NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
412528 2b95 cing 4-filtered-FRED STAR entry full 4158


data_FRED_restraints_with_modified_coordinates_PDB_code_2b95

# This FRED archive file contains, for PDB entry <2b95>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2b95
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2b95
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        21806.92

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

       1 . 1 $Dynein_light_chain_2A A . 1 1 
       2 . 1 $Dynein_light_chain_2A B . 1 1 
    stop_

save_


save_Dynein_light_chain_2A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Dynein light chain 2A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGHHHHHHSHMAEVEETLKRLQSQKGVQGIIVVNTEGIPIKSTMDNPTTTQYASLMHSFILKARSTVRDIDPQNDLTFLRIRSKKNEIMVAPDKDYFLIVIQNPTE
    _Entity.Number_of_monomers           106

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
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       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
       3678 1 . . . 1 1 
       3679 1 . . . 1 1 
       3680 1 . . . 1 1 
       3681 1 . . . 1 1 
       3682 1 . . . 1 1 
       3683 1 . . . 1 1 
       3684 1 . . . 1 1 
       3685 1 . . . 1 1 
       3686 1 . . . 1 1 
       3687 1 . . . 1 1 
       3688 1 . . . 1 1 
       3689 1 . . . 1 1 
       3690 1 . . . 1 1 
       3691 1 . . . 1 1 
       3692 1 . . . 1 1 
       3693 1 . . . 1 1 
       3694 1 . . . 1 1 
       3695 1 . . . 1 1 
       3696 1 . . . 1 1 
       3697 1 . . . 1 1 
       3698 1 . . . 1 1 
       3699 1 . . . 1 1 
       3700 1 . . . 1 1 
       3701 1 . . . 1 1 
       3702 1 . . . 1 1 
       3703 1 . . . 1 1 
       3704 1 . . . 1 1 
       3705 1 . . . 1 1 
       3706 1 . . . 1 1 
       3707 1 . . . 1 1 
       3708 1 . . . 1 1 
       3709 1 . . . 1 1 
       3710 1 . . . 1 1 
       3711 1 . . . 1 1 
       3712 1 . . . 1 1 
       3713 1 . . . 1 1 
       3714 1 . . . 1 1 
       3715 1 . . . 1 1 
       3716 1 . . . 1 1 
       3717 1 . . . 1 1 
       3718 1 . . . 1 1 
       3719 1 . . . 1 1 
       3720 1 . . . 1 1 
       3721 1 . . . 1 1 
       3722 1 . . . 1 1 
       3723 1 . . . 1 1 
       3724 1 . . . 1 1 
       3725 1 . . . 1 1 
       3726 1 . . . 1 1 
       3727 1 . . . 1 1 
       3728 1 . . . 1 1 
       3729 1 . . . 1 1 
       3730 1 . . . 1 1 
       3731 1 . . . 1 1 
       3732 1 . . . 1 1 
       3733 1 . . . 1 1 
       3734 1 . . . 1 1 
       3735 1 . . . 1 1 
       3736 1 . . . 1 1 
       3737 1 . . . 1 1 
       3738 1 . . . 1 1 
       3739 1 . . . 1 1 
       3740 1 . . . 1 1 
       3741 1 . . . 1 1 
       3742 1 . . . 1 1 
       3743 1 . . . 1 1 
       3744 1 . . . 1 1 
       3745 1 . . . 1 1 
       3746 1 . . . 1 1 
       3747 1 . . . 1 1 
       3748 1 . . . 1 1 
       3749 1 . . . 1 1 
       3750 1 . . . 1 1 
       3751 1 . . . 1 1 
       3752 1 . . . 1 1 
       3753 1 . . . 1 1 
       3754 1 . . . 1 1 
       3755 1 . . . 1 1 
       3756 1 . . . 1 1 
       3757 1 . . . 1 1 
       3758 1 . . . 1 1 
       3759 1 . . . 1 1 
       3760 1 . . . 1 1 
       3761 1 . . . 1 1 
       3762 1 . . . 1 1 
       3763 1 . . . 1 1 
       3764 1 . . . 1 1 
       3765 1 . . . 1 1 
       3766 1 . . . 1 1 
       3767 1 . . . 1 1 
       3768 1 . . . 1 1 
       3769 1 . . . 1 1 
       3770 1 . . . 1 1 
       3771 1 . . . 1 1 
       3772 1 . . . 1 1 
       3773 1 . . . 1 1 
       3774 1 . . . 1 1 
       3775 1 . . . 1 1 
       3776 1 . . . 1 1 
       3777 1 . . . 1 1 
       3778 1 . . . 1 1 
       3779 1 . . . 1 1 
       3780 1 . . . 1 1 
       3781 1 . . . 1 1 
       3782 1 . . . 1 1 
       3783 1 . . . 1 1 
       3784 1 . . . 1 1 
       3785 1 . . . 1 1 
       3786 1 . . . 1 1 
       3787 1 . . . 1 1 
       3788 1 . . . 1 1 
       3789 1 . . . 1 1 
       3790 1 . . . 1 1 
       3791 1 . . . 1 1 
       3792 1 . . . 1 1 
       3793 1 . . . 1 1 
       3794 1 . . . 1 1 
       3795 1 . . . 1 1 
       3796 1 . . . 1 1 
       3797 1 . . . 1 1 
       3798 1 . . . 1 1 
       3799 1 . . . 1 1 
       3800 1 . . . 1 1 
       3801 1 . . . 1 1 
       3802 1 . . . 1 1 
       3803 1 . . . 1 1 
       3804 1 . . . 1 1 
       3805 1 . . . 1 1 
       3806 1 . . . 1 1 
       3807 1 . . . 1 1 
       3808 1 . . . 1 1 
       3809 1 . . . 1 1 
       3810 1 . . . 1 1 
       3811 1 . . . 1 1 
       3812 1 . . . 1 1 
       3813 1 . . . 1 1 
       3814 1 . . . 1 1 
       3815 1 . . . 1 1 
       3816 1 . . . 1 1 
       3817 1 . . . 1 1 
       3818 1 . . . 1 1 
       3819 1 . . . 1 1 
       3820 1 . . . 1 1 
       3821 1 . . . 1 1 
       3822 1 . . . 1 1 
       3823 1 . . . 1 1 
       3824 1 . . . 1 1 
       3825 1 . . . 1 1 
       3826 1 . . . 1 1 
       3827 1 . . . 1 1 
       3828 1 . . . 1 1 
       3829 1 . . . 1 1 
       3830 1 . . . 1 1 
       3831 1 . . . 1 1 
       3832 1 . . . 1 1 
       3833 1 . . . 1 1 
       3834 1 . . . 1 1 
       3835 1 . . . 1 1 
       3836 1 . . . 1 1 
       3837 1 . . . 1 1 
       3838 1 . . . 1 1 
       3839 1 . . . 1 1 
       3840 1 . . . 1 1 
       3841 1 . . . 1 1 
       3842 1 . . . 1 1 
       3843 1 . . . 1 1 
       3844 1 . . . 1 1 
       3845 1 . . . 1 1 
       3846 1 . . . 1 1 
       3847 1 . . . 1 1 
       3848 1 . . . 1 1 
       3849 1 . . . 1 1 
       3850 1 . . . 1 1 
       3851 1 . . . 1 1 
       3852 1 . . . 1 1 
       3853 1 . . . 1 1 
       3854 1 . . . 1 1 
       3855 1 . . . 1 1 
       3856 1 . . . 1 1 
       3857 1 . . . 1 1 
       3858 1 . . . 1 1 
       3859 1 . . . 1 1 
       3860 1 . . . 1 1 
       3861 1 . . . 1 1 
       3862 1 . . . 1 1 
       3863 1 . . . 1 1 
       3864 1 . . . 1 1 
       3865 1 . . . 1 1 
       3866 1 . . . 1 1 
       3867 1 . . . 1 1 
       3868 1 . . . 1 1 
       3869 1 . . . 1 1 
       3870 1 . . . 1 1 
       3871 1 . . . 1 1 
       3872 1 . . . 1 1 
       3873 1 . . . 1 1 
       3874 1 . . . 1 1 
       3875 1 . . . 1 1 
       3876 1 . . . 1 1 
       3877 1 . . . 1 1 
       3878 1 . . . 1 1 
       3879 1 . . . 1 1 
       3880 1 . . . 1 1 
       3881 1 . . . 1 1 
       3882 1 . . . 1 1 
       3883 1 . . . 1 1 
       3884 1 . . . 1 1 
       3885 1 . . . 1 1 
       3886 1 . . . 1 1 
       3887 1 . . . 1 1 
       3888 1 . . . 1 1 
       3889 1 . . . 1 1 
       3890 1 . . . 1 1 
       3891 1 . . . 1 1 
       3892 1 . . . 1 1 
       3893 1 . . . 1 1 
       3894 1 . . . 1 1 
       3895 1 . . . 1 1 
       3896 1 . . . 1 1 
       3897 1 . . . 1 1 
       3898 1 . . . 1 1 
       3899 1 . . . 1 1 
       3900 1 . . . 1 1 
       3901 1 . . . 1 1 
       3902 1 . . . 1 1 
       3903 1 . . . 1 1 
       3904 1 . . . 1 1 
       3905 1 . . . 1 1 
       3906 1 . . . 1 1 
       3907 1 . . . 1 1 
       3908 1 . . . 1 1 
       3909 1 . . . 1 1 
       3910 1 . . . 1 1 
       3911 1 . . . 1 1 
       3912 1 . . . 1 1 
       3913 1 . . . 1 1 
       3914 1 . . . 1 1 
       3915 1 . . . 1 1 
       3916 1 . . . 1 1 
       3917 1 . . . 1 1 
       3918 1 . . . 1 1 
       3919 1 . . . 1 1 
       3920 1 . . . 1 1 
       3921 1 . . . 1 1 
       3922 1 . . . 1 1 
       3923 1 . . . 1 1 
       3924 1 . . . 1 1 
       3925 1 . . . 1 1 
       3926 1 . . . 1 1 
       3927 1 . . . 1 1 
       3928 1 . . . 1 1 
       3929 1 . . . 1 1 
       3930 1 . . . 1 1 
       3931 1 . . . 1 1 
       3932 1 . . . 1 1 
       3933 1 . . . 1 1 
       3934 1 . . . 1 1 
       3935 1 . . . 1 1 
       3936 1 . . . 1 1 
       3937 1 . . . 1 1 
       3938 1 . . . 1 1 
       3939 1 . . . 1 1 
       3940 1 . . . 1 1 
       3941 1 . . . 1 1 
       3942 1 . . . 1 1 
       3943 1 . . . 1 1 
       3944 1 . . . 1 1 
       3945 1 . . . 1 1 
       3946 1 . . . 1 1 
       3947 1 . . . 1 1 
       3948 1 . . . 1 1 
       3949 1 . . . 1 1 
       3950 1 . . . 1 1 
       3951 1 . . . 1 1 
       3952 1 . . . 1 1 
       3953 1 . . . 1 1 
       3954 1 . . . 1 1 
       3955 1 . . . 1 1 
       3956 1 . . . 1 1 
       3957 1 . . . 1 1 
       3958 1 . . . 1 1 
       3959 1 . . . 1 1 
       3960 1 . . . 1 1 
       3961 1 . . . 1 1 
       3962 1 . . . 1 1 
       3963 1 . . . 1 1 
       3964 1 . . . 1 1 
       3965 1 . . . 1 1 
       3966 1 . . . 1 1 
       3967 1 . . . 1 1 
       3968 1 . . . 1 1 
       3969 1 . . . 1 1 
       3970 1 . . . 1 1 
       3971 1 . . . 1 1 
       3972 1 . . . 1 1 
       3973 1 . . . 1 1 
       3974 1 . . . 1 1 
       3975 1 . . . 1 1 
       3976 1 . . . 1 1 
       3977 1 . . . 1 1 
       3978 1 . . . 1 1 
       3979 1 . . . 1 1 
       3980 1 . . . 1 1 
       3981 1 . . . 1 1 
       3982 1 . . . 1 1 
       3983 1 . . . 1 1 
       3984 1 . . . 1 1 
       3985 1 . . . 1 1 
       3986 1 . . . 1 1 
       3987 1 . . . 1 1 
       3988 1 . . . 1 1 
       3989 1 . . . 1 1 
       3990 1 . . . 1 1 
       3991 1 . . . 1 1 
       3992 1 . . . 1 1 
       3993 1 . . . 1 1 
       3994 1 . . . 1 1 
       3995 1 . . . 1 1 
       3996 1 . . . 1 1 
       3997 1 . . . 1 1 
       3998 1 . . . 1 1 
       3999 1 . . . 1 1 
       4000 1 . . . 1 1 
       4001 1 . . . 1 1 
       4002 1 . . . 1 1 
       4003 1 . . . 1 1 
       4004 1 . . . 1 1 
       4005 1 . . . 1 1 
       4006 1 . . . 1 1 
       4007 1 . . . 1 1 
       4008 1 . . . 1 1 
       4009 1 . . . 1 1 
       4010 1 . . . 1 1 
       4011 1 . . . 1 1 
       4012 1 . . . 1 1 
       4013 1 . . . 1 1 
       4014 1 . . . 1 1 
       4015 1 . . . 1 1 
       4016 1 . . . 1 1 
       4017 1 . . . 1 1 
       4018 1 . . . 1 1 
       4019 1 . . . 1 1 
       4020 1 . . . 1 1 
       4021 1 . . . 1 1 
       4022 1 . . . 1 1 
       4023 1 . . . 1 1 
       4024 1 . . . 1 1 
       4025 1 . . . 1 1 
       4026 1 . . . 1 1 
       4027 1 . . . 1 1 
       4028 1 . . . 1 1 
       4029 1 . . . 1 1 
       4030 1 . . . 1 1 
       4031 1 . . . 1 1 
       4032 1 . . . 1 1 
       4033 1 . . . 1 1 
       4034 1 . . . 1 1 
       4035 1 . . . 1 1 
       4036 1 . . . 1 1 
       4037 1 . . . 1 1 
       4038 1 . . . 1 1 
       4039 1 . . . 1 1 
       4040 1 . . . 1 1 
       4041 1 . . . 1 1 
       4042 1 . . . 1 1 
       4043 1 . . . 1 1 
       4044 1 . . . 1 1 
       4045 1 . . . 1 1 
       4046 1 . . . 1 1 
       4047 1 . . . 1 1 
       4048 1 . . . 1 1 
       4049 1 . . . 1 1 
       4050 1 . . . 1 1 
       4051 1 . . . 1 1 
       4052 1 . . . 1 1 
       4053 1 . . . 1 1 
       4054 1 . . . 1 1 
       4055 1 . . . 1 1 
       4056 1 . . . 1 1 
       4057 1 . . . 1 1 
       4058 1 . . . 1 1 
       4059 1 . . . 1 1 
       4060 1 . . . 1 1 
       4061 1 . . . 1 1 
       4062 1 . . . 1 1 
       4063 1 . . . 1 1 
       4064 1 . . . 1 1 
       4065 1 . . . 1 1 
       4066 1 . . . 1 1 
       4067 1 . . . 1 1 
       4068 1 . . . 1 1 
       4069 1 . . . 1 1 
       4070 1 . . . 1 1 
       4071 1 . . . 1 1 
       4072 1 . . . 1 1 
       4073 1 . . . 1 1 
       4074 1 . . . 1 1 
       4075 1 . . . 1 1 
       4076 1 . . . 1 1 
       4077 1 . . . 1 1 
       4078 1 . . . 1 1 
       4079 1 . . . 1 1 
       4080 1 . . . 1 1 
       4081 1 . . . 1 1 
       4082 1 . . . 1 1 
       4083 1 . . . 1 1 
       4084 1 . . . 1 1 
       4085 1 . . . 1 1 
       4086 1 . . . 1 1 
       4087 1 . . . 1 1 
       4088 1 . . . 1 1 
       4089 1 . . . 1 1 
       4090 1 . . . 1 1 
       4091 1 . . . 1 1 
       4092 1 . . . 1 1 
       4093 1 . . . 1 1 
       4094 1 . . . 1 1 
       4095 1 . . . 1 1 
       4096 1 . . . 1 1 
       4097 1 . . . 1 1 
       4098 1 . . . 1 1 
       4099 1 . . . 1 1 
       4100 1 . . . 1 1 
       4101 1 . . . 1 1 
       4102 1 . . . 1 1 
       4103 1 . . . 1 1 
       4104 1 . . . 1 1 
       4105 1 . . . 1 1 
       4106 1 . . . 1 1 
       4107 1 . . . 1 1 
       4108 1 . . . 1 1 
       4109 1 . . . 1 1 
       4110 1 . . . 1 1 
       4111 1 . . . 1 1 
       4112 1 . . . 1 1 
       4113 1 . . . 1 1 
       4114 1 . . . 1 1 
       4115 1 . . . 1 1 
       4116 1 . . . 1 1 
       4117 1 . . . 1 1 
       4118 1 . . . 1 1 
       4119 1 . . . 1 1 
       4120 1 . . . 1 1 
       4121 1 . . . 1 1 
       4122 1 . . . 1 1 
       4123 1 . . . 1 1 
       4124 1 . . . 1 1 
       4125 1 . . . 1 1 
       4126 1 . . . 1 1 
       4127 1 . . . 1 1 
       4128 1 . . . 1 1 
       4129 1 . . . 1 1 
       4130 1 . . . 1 1 
       4131 1 . . . 1 1 
       4132 1 . . . 1 1 
       4133 1 . . . 1 1 
       4134 1 . . . 1 1 
       4135 1 . . . 1 1 
       4136 1 . . . 1 1 
       4137 1 . . . 1 1 
       4138 1 . . . 1 1 
       4139 1 . . . 1 1 
       4140 1 . . . 1 1 
       4141 1 . . . 1 1 
       4142 1 . . . 1 1 
       4143 1 . . . 1 1 
       4144 1 . . . 1 1 
       4145 1 . . . 1 1 
       4146 1 . . . 1 1 
       4147 1 . . . 1 1 
       4148 1 . . . 1 1 
       4149 1 . . . 1 1 
       4150 1 . . . 1 1 
       4151 1 . . . 1 1 
       4152 1 . . . 1 1 
       4153 1 . . . 1 1 
       4154 1 . . . 1 1 
       4155 1 . . . 1 1 
       4156 1 . . . 1 1 
       4157 1 . . . 1 1 
       4158 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  11 MET H    .  11 MET H    1 1 
          1 1 2 1 1  11 MET QB   .  11 MET QB   1 1 
          2 1 1 1 1  11 MET H    .  11 MET H    1 1 
          2 1 2 1 1  12 ALA H    .  12 ALA H    1 1 
          3 1 1 1 1  11 MET H    .  11 MET H    1 1 
          3 1 2 1 1  12 ALA MB   .  12 ALA QB   1 1 
          4 1 1 1 1  11 MET HA   .  11 MET HA   1 1 
          4 1 2 1 1  13 GLU H    .  13 GLU H    1 1 
          5 1 1 1 1  11 MET HA   .  11 MET HA   1 1 
          5 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
          6 1 1 1 1  11 MET HA   .  11 MET HA   1 1 
          6 1 2 1 1  14 VAL HB   .  14 VAL HB   1 1 
          7 1 1 1 1  11 MET HA   .  11 MET HA   1 1 
          7 1 2 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
          8 1 1 1 1  11 MET HA   .  11 MET HA   1 1 
          8 1 2 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
          9 1 1 1 1  11 MET HA   .  11 MET HA   1 1 
          9 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
         10 1 1 1 1  11 MET QB   .  11 MET QB   1 1 
         10 1 2 1 1  12 ALA H    .  12 ALA H    1 1 
         11 1 1 1 1  11 MET QB   .  11 MET QB   1 1 
         11 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
         12 1 1 1 1  11 MET HB2  .  11 MET HB2  1 1 
         12 1 2 1 1  12 ALA H    .  12 ALA H    1 1 
         13 1 1 1 1  11 MET HB3  .  11 MET HB3  1 1 
         13 1 2 1 1  12 ALA H    .  12 ALA H    1 1 
         14 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         14 1 2 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         15 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         15 1 2 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         16 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         16 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
         17 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         17 1 2 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
         18 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         18 1 2 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
         19 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         19 1 2 1 1  40 ILE HB   .  40 ILE HB   1 1 
         20 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         20 1 2 1 1  40 ILE MD   .  40 ILE QD1  1 1 
         21 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         21 1 2 1 1  40 ILE HG13 .  40 ILE HG13 1 1 
         22 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         22 1 2 1 1  40 ILE MG   .  40 ILE QG2  1 1 
         23 1 1 1 1  11 MET ME   .  11 MET QE   1 1 
         23 1 2 1 1  41 LYS QG   .  41 LYS QG   1 1 
         24 1 1 1 1  11 MET HG2  .  11 MET HG2  1 1 
         24 1 2 1 1  12 ALA H    .  12 ALA H    1 1 
         25 1 1 1 1  11 MET HG3  .  11 MET HG3  1 1 
         25 1 2 1 1  12 ALA H    .  12 ALA H    1 1 
         26 1 1 1 1  12 ALA H    .  12 ALA H    1 1 
         26 1 2 1 1  12 ALA MB   .  12 ALA QB   1 1 
         27 1 1 1 1  12 ALA H    .  12 ALA H    1 1 
         27 1 2 1 1  13 GLU H    .  13 GLU H    1 1 
         28 1 1 1 1  12 ALA H    .  12 ALA H    1 1 
         28 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
         29 1 1 1 1  12 ALA H    .  12 ALA H    1 1 
         29 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
         30 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
         30 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
         31 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
         31 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
         32 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
         32 1 2 1 1  15 GLU HB2  .  15 GLU HB2  1 1 
         33 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
         33 1 2 1 1  15 GLU HB3  .  15 GLU HB3  1 1 
         34 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
         34 1 2 1 1  15 GLU HG2  .  15 GLU HG2  1 1 
         35 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
         35 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
         36 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
         36 1 2 1 1  15 GLU HG3  .  15 GLU HG3  1 1 
         37 1 1 1 1  12 ALA HA   .  12 ALA HA   1 1 
         37 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
         38 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         38 1 2 1 1  13 GLU H    .  13 GLU H    1 1 
         39 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         39 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
         40 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         40 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
         41 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         41 1 2 1 1  15 GLU HB2  .  15 GLU HB2  1 1 
         42 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         42 1 2 1 1  15 GLU HB3  .  15 GLU HB3  1 1 
         43 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         43 1 2 1 1  15 GLU HG2  .  15 GLU HG2  1 1 
         44 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         44 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
         45 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         45 1 2 1 1  15 GLU HG3  .  15 GLU HG3  1 1 
         46 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         46 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
         47 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         47 1 2 1 1  16 GLU HB2  .  16 GLU HB2  1 1 
         48 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         48 1 2 1 1  16 GLU HB3  .  16 GLU HB3  1 1 
         49 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
         49 1 2 1 1  13 GLU QG   .  13 GLU QG   1 1 
         50 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
         50 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
         51 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
         51 1 2 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         52 1 1 1 1  13 GLU H    .  13 GLU H    1 1 
         52 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
         53 1 1 1 1  13 GLU HA   .  13 GLU HA   1 1 
         53 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
         54 1 1 1 1  13 GLU HA   .  13 GLU HA   1 1 
         54 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
         55 1 1 1 1  13 GLU HA   .  13 GLU HA   1 1 
         55 1 2 1 1  16 GLU HB2  .  16 GLU HB2  1 1 
         56 1 1 1 1  13 GLU HA   .  13 GLU HA   1 1 
         56 1 2 1 1  16 GLU HB3  .  16 GLU HB3  1 1 
         57 1 1 1 1  13 GLU HA   .  13 GLU HA   1 1 
         57 1 2 1 1  16 GLU QG   .  16 GLU QG   1 1 
         58 1 1 1 1  13 GLU HA   .  13 GLU HA   1 1 
         58 1 2 1 1  17 THR H    .  17 THR H    1 1 
         59 1 1 1 1  13 GLU QB   .  13 GLU QB   1 1 
         59 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
         60 1 1 1 1  13 GLU QG   .  13 GLU QG   1 1 
         60 1 2 1 1  14 VAL H    .  14 VAL H    1 1 
         61 1 1 1 1  13 GLU QG   .  13 GLU QG   1 1 
         61 1 2 1 1  14 VAL HA   .  14 VAL HA   1 1 
         62 1 1 1 1  14 VAL H    .  14 VAL H    1 1 
         62 1 2 1 1  14 VAL HB   .  14 VAL HB   1 1 
         63 1 1 1 1  14 VAL H    .  14 VAL H    1 1 
         63 1 2 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         64 1 1 1 1  14 VAL H    .  14 VAL H    1 1 
         64 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
         65 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
         65 1 2 1 1  17 THR H    .  17 THR H    1 1 
         66 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
         66 1 2 1 1  17 THR HB   .  17 THR HB   1 1 
         67 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
         67 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
         68 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
         68 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
         69 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
         69 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
         70 1 1 1 1  14 VAL HA   .  14 VAL HA   1 1 
         70 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
         71 1 1 1 1  14 VAL HB   .  14 VAL HB   1 1 
         71 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
         72 1 1 1 1  14 VAL HB   .  14 VAL HB   1 1 
         72 1 2 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
         73 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         73 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
         74 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         74 1 2 1 1  15 GLU HA   .  15 GLU HA   1 1 
         75 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         75 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
         76 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         76 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
         77 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         77 1 2 1 1  17 THR H    .  17 THR H    1 1 
         78 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         78 1 2 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
         79 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         79 1 2 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
         80 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         80 1 2 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
         81 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         81 1 2 1 1  41 LYS HB2  .  41 LYS HB2  1 1 
         82 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         82 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
         83 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         83 1 2 1 1  41 LYS HB3  .  41 LYS HB3  1 1 
         84 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         84 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
         85 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         85 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
         86 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         86 1 2 1 1  41 LYS QG   .  41 LYS QG   1 1 
         87 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         87 1 2 1 1  96 TYR QD   .  96 TYR QD   1 1 
         88 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         88 1 2 1 1  96 TYR QE   .  96 TYR QE   1 1 
         89 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         89 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
         90 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         90 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
         91 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         91 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
         92 1 1 1 1  14 VAL MG1  .  14 VAL QG1  1 1 
         92 1 2 1 1  98 LEU HG   .  98 LEU HG   1 1 
         93 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         93 1 2 1 1  15 GLU H    .  15 GLU H    1 1 
         94 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         94 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
         95 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         95 1 2 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
         96 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         96 1 2 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
         97 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         97 1 2 1 1  41 LYS HB2  .  41 LYS HB2  1 1 
         98 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         98 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
         99 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
         99 1 2 1 1  41 LYS HB3  .  41 LYS HB3  1 1 
        100 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        100 1 2 1 1  96 TYR QD   .  96 TYR QD   1 1 
        101 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        101 1 2 1 1  96 TYR QE   .  96 TYR QE   1 1 
        102 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        102 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
        103 1 1 1 1  14 VAL MG2  .  14 VAL QG2  1 1 
        103 1 2 1 1  98 LEU HG   .  98 LEU HG   1 1 
        104 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        104 1 2 1 1  15 GLU HB2  .  15 GLU HB2  1 1 
        105 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        105 1 2 1 1  15 GLU HB3  .  15 GLU HB3  1 1 
        106 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        106 1 2 1 1  15 GLU HG2  .  15 GLU HG2  1 1 
        107 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        107 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
        108 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        108 1 2 1 1  15 GLU HG3  .  15 GLU HG3  1 1 
        109 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        109 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        110 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        110 1 2 1 1  16 GLU QG   .  16 GLU QG   1 1 
        111 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        111 1 2 1 1  17 THR H    .  17 THR H    1 1 
        112 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        112 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        113 1 1 1 1  15 GLU H    .  15 GLU H    1 1 
        113 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        114 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        114 1 2 1 1  15 GLU HG2  .  15 GLU HG2  1 1 
        115 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        115 1 2 1 1  15 GLU QG   .  15 GLU QG   1 1 
        116 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        116 1 2 1 1  15 GLU HG3  .  15 GLU HG3  1 1 
        117 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        117 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        118 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        118 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        119 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        119 1 2 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        120 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        120 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        121 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        121 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        122 1 1 1 1  15 GLU HA   .  15 GLU HA   1 1 
        122 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        123 1 1 1 1  15 GLU HB2  .  15 GLU HB2  1 1 
        123 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        124 1 1 1 1  15 GLU HB2  .  15 GLU HB2  1 1 
        124 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        125 1 1 1 1  15 GLU HB3  .  15 GLU HB3  1 1 
        125 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        126 1 1 1 1  15 GLU HB3  .  15 GLU HB3  1 1 
        126 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        127 1 1 1 1  15 GLU HB3  .  15 GLU HB3  1 1 
        127 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        128 1 1 1 1  15 GLU HB3  .  15 GLU HB3  1 1 
        128 1 2 1 1  19 LYS QD   .  19 LYS QD   1 1 
        129 1 1 1 1  15 GLU QG   .  15 GLU QG   1 1 
        129 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        130 1 1 1 1  15 GLU QG   .  15 GLU QG   1 1 
        130 1 2 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        131 1 1 1 1  15 GLU QG   .  15 GLU QG   1 1 
        131 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        132 1 1 1 1  15 GLU QG   .  15 GLU QG   1 1 
        132 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        133 1 1 1 1  15 GLU HG2  .  15 GLU HG2  1 1 
        133 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        134 1 1 1 1  15 GLU HG2  .  15 GLU HG2  1 1 
        134 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        135 1 1 1 1  15 GLU HG2  .  15 GLU HG2  1 1 
        135 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
        136 1 1 1 1  15 GLU HG2  .  15 GLU HG2  1 1 
        136 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        137 1 1 1 1  15 GLU HG3  .  15 GLU HG3  1 1 
        137 1 2 1 1  16 GLU H    .  16 GLU H    1 1 
        138 1 1 1 1  15 GLU HG3  .  15 GLU HG3  1 1 
        138 1 2 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        139 1 1 1 1  15 GLU HG3  .  15 GLU HG3  1 1 
        139 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
        140 1 1 1 1  15 GLU HG3  .  15 GLU HG3  1 1 
        140 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        141 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        141 1 2 1 1  16 GLU HB2  .  16 GLU HB2  1 1 
        142 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        142 1 2 1 1  16 GLU HB3  .  16 GLU HB3  1 1 
        143 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        143 1 2 1 1  16 GLU QG   .  16 GLU QG   1 1 
        144 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        144 1 2 1 1  17 THR H    .  17 THR H    1 1 
        145 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        145 1 2 1 1  17 THR HB   .  17 THR HB   1 1 
        146 1 1 1 1  16 GLU H    .  16 GLU H    1 1 
        146 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        147 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        147 1 2 1 1  17 THR H    .  17 THR H    1 1 
        148 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        148 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        149 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        149 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        150 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        150 1 2 1 1  19 LYS QB   .  19 LYS QB   1 1 
        151 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        151 1 2 1 1  19 LYS QD   .  19 LYS QD   1 1 
        152 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        152 1 2 1 1  19 LYS QE   .  19 LYS QE   1 1 
        153 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        153 1 2 1 1  19 LYS HG2  .  19 LYS HG2  1 1 
        154 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        154 1 2 1 1  19 LYS QG   .  19 LYS QG   1 1 
        155 1 1 1 1  16 GLU HA   .  16 GLU HA   1 1 
        155 1 2 1 1  19 LYS HG3  .  19 LYS HG3  1 1 
        156 1 1 1 1  16 GLU HB2  .  16 GLU HB2  1 1 
        156 1 2 1 1  17 THR H    .  17 THR H    1 1 
        157 1 1 1 1  16 GLU HB3  .  16 GLU HB3  1 1 
        157 1 2 1 1  17 THR H    .  17 THR H    1 1 
        158 1 1 1 1  16 GLU QG   .  16 GLU QG   1 1 
        158 1 2 1 1  17 THR H    .  17 THR H    1 1 
        159 1 1 1 1  16 GLU QG   .  16 GLU QG   1 1 
        159 1 2 1 1  17 THR HA   .  17 THR HA   1 1 
        160 1 1 1 1  16 GLU QG   .  16 GLU QG   1 1 
        160 1 2 1 1  19 LYS QB   .  19 LYS QB   1 1 
        161 1 1 1 1  16 GLU QG   .  16 GLU QG   1 1 
        161 1 2 1 1  19 LYS QG   .  19 LYS QG   1 1 
        162 1 1 1 1  17 THR H    .  17 THR H    1 1 
        162 1 2 1 1  17 THR HB   .  17 THR HB   1 1 
        163 1 1 1 1  17 THR H    .  17 THR H    1 1 
        163 1 2 1 1  17 THR MG   .  17 THR QG2  1 1 
        164 1 1 1 1  17 THR H    .  17 THR H    1 1 
        164 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        165 1 1 1 1  17 THR H    .  17 THR H    1 1 
        165 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        166 1 1 1 1  17 THR H    .  17 THR H    1 1 
        166 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        167 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
        167 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
        168 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
        168 1 2 1 1  20 ARG QB   .  20 ARG QB   1 1 
        169 1 1 1 1  17 THR HA   .  17 THR HA   1 1 
        169 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        170 1 1 1 1  17 THR HB   .  17 THR HB   1 1 
        170 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        171 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        171 1 2 1 1  18 LEU H    .  18 LEU H    1 1 
        172 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        172 1 2 1 1  18 LEU HA   .  18 LEU HA   1 1 
        173 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        173 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        174 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        174 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        175 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        175 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        176 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        176 1 2 1 1  21 LEU HG   .  21 LEU HG   1 1 
        177 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        177 1 2 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        178 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        178 1 2 1 1  89 MET ME   .  89 MET QE   1 1 
        179 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        179 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
        180 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        180 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
        181 1 1 1 1  17 THR MG   .  17 THR QG2  1 1 
        181 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
        182 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        182 1 2 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        183 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        183 1 2 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        184 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        184 1 2 1 1  18 LEU HG   .  18 LEU HG   1 1 
        185 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        185 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        186 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        186 1 2 1 1  19 LYS HA   .  19 LYS HA   1 1 
        187 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        187 1 2 1 1  19 LYS QB   .  19 LYS QB   1 1 
        188 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        188 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        189 1 1 1 1  18 LEU H    .  18 LEU H    1 1 
        189 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        190 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        190 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        191 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        191 1 2 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        192 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        192 1 2 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
        193 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        193 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        194 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        194 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        195 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        195 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        196 1 1 1 1  18 LEU HA   .  18 LEU HA   1 1 
        196 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        197 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        197 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        198 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        198 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        199 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        199 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        200 1 1 1 1  18 LEU HB2  .  18 LEU HB2  1 1 
        200 1 2 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        201 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        201 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        202 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        202 1 2 1 1  22 GLN HE21 .  22 GLN HE21 1 1 
        203 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        203 1 2 1 1  22 GLN HE22 .  22 GLN HE22 1 1 
        204 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        204 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        205 1 1 1 1  18 LEU HB3  .  18 LEU HB3  1 1 
        205 1 2 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        206 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        206 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        207 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        207 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        208 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        208 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        209 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        209 1 2 1 1  22 GLN HE21 .  22 GLN HE21 1 1 
        210 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        210 1 2 1 1  22 GLN HE22 .  22 GLN HE22 1 1 
        211 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        211 1 2 1 1  30 ILE H    .  30 ILE H    1 1 
        212 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        212 1 2 1 1  30 ILE HB   .  30 ILE HB   1 1 
        213 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        213 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        214 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        214 1 2 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        215 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        215 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        216 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        216 1 2 1 1  43 THR H    .  43 THR H    1 1 
        217 1 1 1 1  18 LEU MD1  .  18 LEU QD1  1 1 
        217 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        218 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        218 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        219 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        219 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        220 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        220 1 2 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        221 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        221 1 2 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        222 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        222 1 2 1 1  41 LYS HB2  .  41 LYS HB2  1 1 
        223 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        223 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
        224 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        224 1 2 1 1  41 LYS HB3  .  41 LYS HB3  1 1 
        225 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        225 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
        226 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        226 1 2 1 1  41 LYS QE   .  41 LYS QE   1 1 
        227 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        227 1 2 1 1  41 LYS QG   .  41 LYS QG   1 1 
        228 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        228 1 2 1 1  42 SER H    .  42 SER H    1 1 
        229 1 1 1 1  18 LEU MD2  .  18 LEU QD2  1 1 
        229 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        230 1 1 1 1  18 LEU HG   .  18 LEU HG   1 1 
        230 1 2 1 1  19 LYS H    .  19 LYS H    1 1 
        231 1 1 1 1  18 LEU HG   .  18 LEU HG   1 1 
        231 1 2 1 1  22 GLN HE21 .  22 GLN HE21 1 1 
        232 1 1 1 1  18 LEU HG   .  18 LEU HG   1 1 
        232 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        233 1 1 1 1  18 LEU HG   .  18 LEU HG   1 1 
        233 1 2 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        234 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        234 1 2 1 1  19 LYS QD   .  19 LYS QD   1 1 
        235 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        235 1 2 1 1  19 LYS QE   .  19 LYS QE   1 1 
        236 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        236 1 2 1 1  19 LYS HG2  .  19 LYS HG2  1 1 
        237 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        237 1 2 1 1  19 LYS QG   .  19 LYS QG   1 1 
        238 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        238 1 2 1 1  19 LYS HG3  .  19 LYS HG3  1 1 
        239 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        239 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
        240 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        240 1 2 1 1  20 ARG QB   .  20 ARG QB   1 1 
        241 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        241 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        242 1 1 1 1  19 LYS H    .  19 LYS H    1 1 
        242 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        243 1 1 1 1  19 LYS HA   .  19 LYS HA   1 1 
        243 1 2 1 1  19 LYS QG   .  19 LYS QG   1 1 
        244 1 1 1 1  19 LYS HA   .  19 LYS HA   1 1 
        244 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        245 1 1 1 1  19 LYS HA   .  19 LYS HA   1 1 
        245 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        246 1 1 1 1  19 LYS HA   .  19 LYS HA   1 1 
        246 1 2 1 1  22 GLN HB2  .  22 GLN HB2  1 1 
        247 1 1 1 1  19 LYS HA   .  19 LYS HA   1 1 
        247 1 2 1 1  22 GLN HB3  .  22 GLN HB3  1 1 
        248 1 1 1 1  19 LYS HA   .  19 LYS HA   1 1 
        248 1 2 1 1  22 GLN QG   .  22 GLN QG   1 1 
        249 1 1 1 1  19 LYS QB   .  19 LYS QB   1 1 
        249 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
        250 1 1 1 1  19 LYS QB   .  19 LYS QB   1 1 
        250 1 2 1 1  22 GLN HB2  .  22 GLN HB2  1 1 
        251 1 1 1 1  19 LYS QB   .  19 LYS QB   1 1 
        251 1 2 1 1  22 GLN HB3  .  22 GLN HB3  1 1 
        252 1 1 1 1  19 LYS QD   .  19 LYS QD   1 1 
        252 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
        253 1 1 1 1  19 LYS QD   .  19 LYS QD   1 1 
        253 1 2 1 1  22 GLN HB2  .  22 GLN HB2  1 1 
        254 1 1 1 1  19 LYS QD   .  19 LYS QD   1 1 
        254 1 2 1 1  22 GLN HB3  .  22 GLN HB3  1 1 
        255 1 1 1 1  19 LYS QE   .  19 LYS QE   1 1 
        255 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
        256 1 1 1 1  19 LYS QG   .  19 LYS QG   1 1 
        256 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
        257 1 1 1 1  19 LYS HG2  .  19 LYS HG2  1 1 
        257 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
        258 1 1 1 1  19 LYS HG3  .  19 LYS HG3  1 1 
        258 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
        259 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
        259 1 2 1 1  20 ARG QB   .  20 ARG QB   1 1 
        260 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
        260 1 2 1 1  20 ARG HG2  .  20 ARG HG2  1 1 
        261 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
        261 1 2 1 1  20 ARG QG   .  20 ARG QG   1 1 
        262 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
        262 1 2 1 1  20 ARG HG3  .  20 ARG HG3  1 1 
        263 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
        263 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        264 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
        264 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        265 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
        265 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        266 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
        266 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        267 1 1 1 1  20 ARG HA   .  20 ARG HA   1 1 
        267 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        268 1 1 1 1  20 ARG HA   .  20 ARG HA   1 1 
        268 1 2 1 1  23 SER H    .  23 SER H    1 1 
        269 1 1 1 1  20 ARG QB   .  20 ARG QB   1 1 
        269 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        270 1 1 1 1  20 ARG QB   .  20 ARG QB   1 1 
        270 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        271 1 1 1 1  20 ARG QB   .  20 ARG QB   1 1 
        271 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        272 1 1 1 1  20 ARG QB   .  20 ARG QB   1 1 
        272 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        273 1 1 1 1  20 ARG QB   .  20 ARG QB   1 1 
        273 1 2 1 1  24 GLN HE21 .  24 GLN HE21 1 1 
        274 1 1 1 1  20 ARG QB   .  20 ARG QB   1 1 
        274 1 2 1 1  24 GLN HE22 .  24 GLN HE22 1 1 
        275 1 1 1 1  20 ARG QD   .  20 ARG QD   1 1 
        275 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        276 1 1 1 1  20 ARG QD   .  20 ARG QD   1 1 
        276 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        277 1 1 1 1  20 ARG QG   .  20 ARG QG   1 1 
        277 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        278 1 1 1 1  20 ARG QG   .  20 ARG QG   1 1 
        278 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        279 1 1 1 1  20 ARG HG2  .  20 ARG HG2  1 1 
        279 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        280 1 1 1 1  20 ARG HG2  .  20 ARG HG2  1 1 
        280 1 2 1 1  24 GLN HE21 .  24 GLN HE21 1 1 
        281 1 1 1 1  20 ARG HG2  .  20 ARG HG2  1 1 
        281 1 2 1 1  24 GLN HE22 .  24 GLN HE22 1 1 
        282 1 1 1 1  20 ARG HG3  .  20 ARG HG3  1 1 
        282 1 2 1 1  21 LEU H    .  21 LEU H    1 1 
        283 1 1 1 1  20 ARG HG3  .  20 ARG HG3  1 1 
        283 1 2 1 1  24 GLN HE21 .  24 GLN HE21 1 1 
        284 1 1 1 1  20 ARG HG3  .  20 ARG HG3  1 1 
        284 1 2 1 1  24 GLN HE22 .  24 GLN HE22 1 1 
        285 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        285 1 2 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        286 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        286 1 2 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
        287 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        287 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        288 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        288 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        289 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        289 1 2 1 1  21 LEU HG   .  21 LEU HG   1 1 
        290 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        290 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        291 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        291 1 2 1 1  22 GLN HB2  .  22 GLN HB2  1 1 
        292 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        292 1 2 1 1  22 GLN HB3  .  22 GLN HB3  1 1 
        293 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        293 1 2 1 1  23 SER H    .  23 SER H    1 1 
        294 1 1 1 1  21 LEU H    .  21 LEU H    1 1 
        294 1 2 1 1  24 GLN QG   .  24 GLN QG   1 1 
        295 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        295 1 2 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        296 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        296 1 2 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        297 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        297 1 2 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        298 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        298 1 2 1 1  21 LEU HG   .  21 LEU HG   1 1 
        299 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        299 1 2 1 1  23 SER H    .  23 SER H    1 1 
        300 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        300 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        301 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        301 1 2 1 1  24 GLN QB   .  24 GLN QB   1 1 
        302 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        302 1 2 1 1  24 GLN HE21 .  24 GLN HE21 1 1 
        303 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        303 1 2 1 1  24 GLN HE22 .  24 GLN HE22 1 1 
        304 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        304 1 2 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        305 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        305 1 2 1 1  24 GLN QG   .  24 GLN QG   1 1 
        306 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        306 1 2 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        307 1 1 1 1  21 LEU HA   .  21 LEU HA   1 1 
        307 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        308 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        308 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        309 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        309 1 2 1 1  22 GLN HE21 .  22 GLN HE21 1 1 
        310 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        310 1 2 1 1  22 GLN HE22 .  22 GLN HE22 1 1 
        311 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        311 1 2 1 1  24 GLN HE21 .  24 GLN HE21 1 1 
        312 1 1 1 1  21 LEU HB2  .  21 LEU HB2  1 1 
        312 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        313 1 1 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
        313 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        314 1 1 1 1  21 LEU HB3  .  21 LEU HB3  1 1 
        314 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        315 1 1 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        315 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        316 1 1 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        316 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        317 1 1 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        317 1 2 1 1  24 GLN QB   .  24 GLN QB   1 1 
        318 1 1 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        318 1 2 1 1  24 GLN HE21 .  24 GLN HE21 1 1 
        319 1 1 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        319 1 2 1 1  24 GLN HE22 .  24 GLN HE22 1 1 
        320 1 1 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        320 1 2 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        321 1 1 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        321 1 2 1 1  24 GLN QG   .  24 GLN QG   1 1 
        322 1 1 1 1  21 LEU MD1  .  21 LEU QD1  1 1 
        322 1 2 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        323 1 1 1 1  21 LEU MD2  .  21 LEU QD2  1 1 
        323 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        324 1 1 1 1  21 LEU HG   .  21 LEU HG   1 1 
        324 1 2 1 1  22 GLN H    .  22 GLN H    1 1 
        325 1 1 1 1  21 LEU HG   .  21 LEU HG   1 1 
        325 1 2 1 1  24 GLN HE22 .  24 GLN HE22 1 1 
        326 1 1 1 1  21 LEU HG   .  21 LEU HG   1 1 
        326 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        327 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        327 1 2 1 1  22 GLN HB2  .  22 GLN HB2  1 1 
        328 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        328 1 2 1 1  22 GLN HB3  .  22 GLN HB3  1 1 
        329 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        329 1 2 1 1  22 GLN HG2  .  22 GLN HG2  1 1 
        330 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        330 1 2 1 1  22 GLN QG   .  22 GLN QG   1 1 
        331 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        331 1 2 1 1  22 GLN HG3  .  22 GLN HG3  1 1 
        332 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        332 1 2 1 1  23 SER H    .  23 SER H    1 1 
        333 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        333 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        334 1 1 1 1  22 GLN H    .  22 GLN H    1 1 
        334 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        335 1 1 1 1  22 GLN HA   .  22 GLN HA   1 1 
        335 1 2 1 1  22 GLN HE21 .  22 GLN HE21 1 1 
        336 1 1 1 1  22 GLN HA   .  22 GLN HA   1 1 
        336 1 2 1 1  22 GLN HE22 .  22 GLN HE22 1 1 
        337 1 1 1 1  22 GLN HA   .  22 GLN HA   1 1 
        337 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        338 1 1 1 1  22 GLN HA   .  22 GLN HA   1 1 
        338 1 2 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        339 1 1 1 1  22 GLN HA   .  22 GLN HA   1 1 
        339 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        340 1 1 1 1  22 GLN HA   .  22 GLN HA   1 1 
        340 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        341 1 1 1 1  22 GLN HB2  .  22 GLN HB2  1 1 
        341 1 2 1 1  23 SER H    .  23 SER H    1 1 
        342 1 1 1 1  22 GLN HB2  .  22 GLN HB2  1 1 
        342 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        343 1 1 1 1  22 GLN HB3  .  22 GLN HB3  1 1 
        343 1 2 1 1  23 SER H    .  23 SER H    1 1 
        344 1 1 1 1  22 GLN HB3  .  22 GLN HB3  1 1 
        344 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        345 1 1 1 1  22 GLN HE21 .  22 GLN HE21 1 1 
        345 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        346 1 1 1 1  22 GLN HE21 .  22 GLN HE21 1 1 
        346 1 2 1 1  29 GLY HA3  .  29 GLY HA3  1 1 
        347 1 1 1 1  22 GLN HE21 .  22 GLN HE21 1 1 
        347 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        348 1 1 1 1  22 GLN HE21 .  22 GLN HE21 1 1 
        348 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        349 1 1 1 1  22 GLN HE22 .  22 GLN HE22 1 1 
        349 1 2 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        350 1 1 1 1  22 GLN HE22 .  22 GLN HE22 1 1 
        350 1 2 1 1  29 GLY HA3  .  29 GLY HA3  1 1 
        351 1 1 1 1  22 GLN HE22 .  22 GLN HE22 1 1 
        351 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        352 1 1 1 1  22 GLN HE22 .  22 GLN HE22 1 1 
        352 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        353 1 1 1 1  22 GLN QG   .  22 GLN QG   1 1 
        353 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        354 1 1 1 1  22 GLN HG2  .  22 GLN HG2  1 1 
        354 1 2 1 1  23 SER H    .  23 SER H    1 1 
        355 1 1 1 1  22 GLN HG2  .  22 GLN HG2  1 1 
        355 1 2 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        356 1 1 1 1  22 GLN HG2  .  22 GLN HG2  1 1 
        356 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        357 1 1 1 1  22 GLN HG3  .  22 GLN HG3  1 1 
        357 1 2 1 1  23 SER H    .  23 SER H    1 1 
        358 1 1 1 1  22 GLN HG3  .  22 GLN HG3  1 1 
        358 1 2 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        359 1 1 1 1  22 GLN HG3  .  22 GLN HG3  1 1 
        359 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        360 1 1 1 1  23 SER H    .  23 SER H    1 1 
        360 1 2 1 1  23 SER HB2  .  23 SER HB2  1 1 
        361 1 1 1 1  23 SER H    .  23 SER H    1 1 
        361 1 2 1 1  23 SER HB3  .  23 SER HB3  1 1 
        362 1 1 1 1  23 SER H    .  23 SER H    1 1 
        362 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        363 1 1 1 1  23 SER H    .  23 SER H    1 1 
        363 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        364 1 1 1 1  23 SER HA   .  23 SER HA   1 1 
        364 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        365 1 1 1 1  23 SER QB   .  23 SER QB   1 1 
        365 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        366 1 1 1 1  23 SER HB2  .  23 SER HB2  1 1 
        366 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        367 1 1 1 1  23 SER HB3  .  23 SER HB3  1 1 
        367 1 2 1 1  24 GLN H    .  24 GLN H    1 1 
        368 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        368 1 2 1 1  24 GLN QB   .  24 GLN QB   1 1 
        369 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        369 1 2 1 1  24 GLN HE21 .  24 GLN HE21 1 1 
        370 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        370 1 2 1 1  24 GLN HE22 .  24 GLN HE22 1 1 
        371 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        371 1 2 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        372 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        372 1 2 1 1  24 GLN QG   .  24 GLN QG   1 1 
        373 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        373 1 2 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        374 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        374 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        375 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        375 1 2 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        376 1 1 1 1  24 GLN H    .  24 GLN H    1 1 
        376 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        377 1 1 1 1  24 GLN HA   .  24 GLN HA   1 1 
        377 1 2 1 1  24 GLN HE21 .  24 GLN HE21 1 1 
        378 1 1 1 1  24 GLN HA   .  24 GLN HA   1 1 
        378 1 2 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        379 1 1 1 1  24 GLN HA   .  24 GLN HA   1 1 
        379 1 2 1 1  24 GLN QG   .  24 GLN QG   1 1 
        380 1 1 1 1  24 GLN HA   .  24 GLN HA   1 1 
        380 1 2 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        381 1 1 1 1  24 GLN HA   .  24 GLN HA   1 1 
        381 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        382 1 1 1 1  24 GLN HA   .  24 GLN HA   1 1 
        382 1 2 1 1  25 LYS QB   .  25 LYS QB   1 1 
        383 1 1 1 1  24 GLN QB   .  24 GLN QB   1 1 
        383 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        384 1 1 1 1  24 GLN QB   .  24 GLN QB   1 1 
        384 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        385 1 1 1 1  24 GLN HE21 .  24 GLN HE21 1 1 
        385 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        386 1 1 1 1  24 GLN HE22 .  24 GLN HE22 1 1 
        386 1 2 1 1  27 VAL HA   .  27 VAL HA   1 1 
        387 1 1 1 1  24 GLN HE22 .  24 GLN HE22 1 1 
        387 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        388 1 1 1 1  24 GLN QG   .  24 GLN QG   1 1 
        388 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        389 1 1 1 1  24 GLN QG   .  24 GLN QG   1 1 
        389 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        390 1 1 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        390 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        391 1 1 1 1  24 GLN HG2  .  24 GLN HG2  1 1 
        391 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        392 1 1 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        392 1 2 1 1  25 LYS H    .  25 LYS H    1 1 
        393 1 1 1 1  24 GLN HG3  .  24 GLN HG3  1 1 
        393 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        394 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        394 1 2 1 1  25 LYS QB   .  25 LYS QB   1 1 
        395 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        395 1 2 1 1  25 LYS QE   .  25 LYS QE   1 1 
        396 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        396 1 2 1 1  25 LYS HG2  .  25 LYS HG2  1 1 
        397 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        397 1 2 1 1  25 LYS HG3  .  25 LYS HG3  1 1 
        398 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        398 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        399 1 1 1 1  25 LYS H    .  25 LYS H    1 1 
        399 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        400 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        400 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        401 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        401 1 2 1 1  27 VAL H    .  27 VAL H    1 1 
        402 1 1 1 1  25 LYS HA   .  25 LYS HA   1 1 
        402 1 2 1 1  27 VAL HB   .  27 VAL HB   1 1 
        403 1 1 1 1  25 LYS QB   .  25 LYS QB   1 1 
        403 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        404 1 1 1 1  25 LYS QD   .  25 LYS QD   1 1 
        404 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        405 1 1 1 1  25 LYS QE   .  25 LYS QE   1 1 
        405 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        406 1 1 1 1  25 LYS QG   .  25 LYS QG   1 1 
        406 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        407 1 1 1 1  25 LYS QG   .  25 LYS QG   1 1 
        407 1 2 1 1  26 GLY QA   .  26 GLY QA   1 1 
        408 1 1 1 1  25 LYS HG2  .  25 LYS HG2  1 1 
        408 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        409 1 1 1 1  25 LYS HG2  .  25 LYS HG2  1 1 
        409 1 2 1 1  26 GLY HA2  .  26 GLY HA2  1 1 
        410 1 1 1 1  25 LYS HG2  .  25 LYS HG2  1 1 
        410 1 2 1 1  26 GLY HA3  .  26 GLY HA3  1 1 
        411 1 1 1 1  25 LYS HG3  .  25 LYS HG3  1 1 
        411 1 2 1 1  26 GLY H    .  26 GLY H    1 1 
        412 1 1 1 1  25 LYS HG3  .  25 LYS HG3  1 1 
        412 1 2 1 1  26 GLY HA2  .  26 GLY HA2  1 1 
        413 1 1 1 1  25 LYS HG3  .  25 LYS HG3  1 1 
        413 1 2 1 1  26 GLY HA3  .  26 GLY HA3  1 1 
        414 1 1 1 1  26 GLY H    .  26 GLY H    1 1 
        414 1 2 1 1  27 VAL H    .  27 VAL H    1 1 
        415 1 1 1 1  26 GLY H    .  26 GLY H    1 1 
        415 1 2 1 1  27 VAL HB   .  27 VAL HB   1 1 
        416 1 1 1 1  26 GLY H    .  26 GLY H    1 1 
        416 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        417 1 1 1 1  26 GLY QA   .  26 GLY QA   1 1 
        417 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        418 1 1 1 1  26 GLY QA   .  26 GLY QA   1 1 
        418 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        419 1 1 1 1  26 GLY QA   .  26 GLY QA   1 1 
        419 1 2 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
        420 1 1 1 1  26 GLY QA   .  26 GLY QA   1 1 
        420 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1 
        421 1 1 1 1  26 GLY QA   .  26 GLY QA   1 1 
        421 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1 
        422 1 1 1 1  26 GLY HA2  .  26 GLY HA2  1 1 
        422 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        423 1 1 1 1  26 GLY HA3  .  26 GLY HA3  1 1 
        423 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        424 1 1 1 1  27 VAL H    .  27 VAL H    1 1 
        424 1 2 1 1  27 VAL HB   .  27 VAL HB   1 1 
        425 1 1 1 1  27 VAL H    .  27 VAL H    1 1 
        425 1 2 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        426 1 1 1 1  27 VAL H    .  27 VAL H    1 1 
        426 1 2 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        427 1 1 1 1  27 VAL H    .  27 VAL H    1 1 
        427 1 2 1 1 102 GLN HA   . 102 GLN HA   1 1 
        428 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        428 1 2 1 1  28 GLN H    .  28 GLN H    1 1 
        429 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        429 1 2 1 1  28 GLN QG   .  28 GLN QG   1 1 
        430 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        430 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        431 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        431 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
        432 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        432 1 2 1 1 102 GLN HA   . 102 GLN HA   1 1 
        433 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        433 1 2 1 1 102 GLN HB2  . 102 GLN HB2  1 1 
        434 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        434 1 2 1 1 102 GLN QB   . 102 GLN QB   1 1 
        435 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        435 1 2 1 1 102 GLN HB3  . 102 GLN HB3  1 1 
        436 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        436 1 2 1 1 102 GLN QG   . 102 GLN QG   1 1 
        437 1 1 1 1  27 VAL HA   .  27 VAL HA   1 1 
        437 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        438 1 1 1 1  27 VAL HB   .  27 VAL HB   1 1 
        438 1 2 1 1  28 GLN H    .  28 GLN H    1 1 
        439 1 1 1 1  27 VAL HB   .  27 VAL HB   1 1 
        439 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        440 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        440 1 2 1 1  28 GLN H    .  28 GLN H    1 1 
        441 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        441 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        442 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        442 1 2 1 1  29 GLY HA2  .  29 GLY HA2  1 1 
        443 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        443 1 2 1 1  30 ILE HG12 .  30 ILE HG12 1 1 
        444 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        444 1 2 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        445 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        445 1 2 1 1 101 ILE H    . 101 ILE H    1 1 
        446 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        446 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
        447 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        447 1 2 1 1 102 GLN HA   . 102 GLN HA   1 1 
        448 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        448 1 2 1 1 102 GLN QB   . 102 GLN QB   1 1 
        449 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        449 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1 
        450 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        450 1 2 1 1 102 GLN HE22 . 102 GLN HE22 1 1 
        451 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        451 1 2 1 1 102 GLN QG   . 102 GLN QG   1 1 
        452 1 1 1 1  27 VAL MG1  .  27 VAL QG1  1 1 
        452 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        453 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        453 1 2 1 1  28 GLN H    .  28 GLN H    1 1 
        454 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        454 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        455 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        455 1 2 1 1  30 ILE HG12 .  30 ILE HG12 1 1 
        456 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        456 1 2 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        457 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        457 1 2 1 1 102 GLN HA   . 102 GLN HA   1 1 
        458 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        458 1 2 1 1 102 GLN HB2  . 102 GLN HB2  1 1 
        459 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        459 1 2 1 1 102 GLN QB   . 102 GLN QB   1 1 
        460 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        460 1 2 1 1 102 GLN HB3  . 102 GLN HB3  1 1 
        461 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        461 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1 
        462 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        462 1 2 1 1 102 GLN HE22 . 102 GLN HE22 1 1 
        463 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        463 1 2 1 1 102 GLN QG   . 102 GLN QG   1 1 
        464 1 1 1 1  27 VAL MG2  .  27 VAL QG2  1 1 
        464 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        465 1 1 1 1  28 GLN H    .  28 GLN H    1 1 
        465 1 2 1 1  28 GLN HB2  .  28 GLN HB2  1 1 
        466 1 1 1 1  28 GLN H    .  28 GLN H    1 1 
        466 1 2 1 1  28 GLN HB3  .  28 GLN HB3  1 1 
        467 1 1 1 1  28 GLN H    .  28 GLN H    1 1 
        467 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        468 1 1 1 1  28 GLN H    .  28 GLN H    1 1 
        468 1 2 1 1 102 GLN HA   . 102 GLN HA   1 1 
        469 1 1 1 1  28 GLN H    .  28 GLN H    1 1 
        469 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        470 1 1 1 1  28 GLN HA   .  28 GLN HA   1 1 
        470 1 2 1 1  28 GLN HB3  .  28 GLN HB3  1 1 
        471 1 1 1 1  28 GLN HA   .  28 GLN HA   1 1 
        471 1 2 1 1  28 GLN HE21 .  28 GLN HE21 1 1 
        472 1 1 1 1  28 GLN HB2  .  28 GLN HB2  1 1 
        472 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        473 1 1 1 1  28 GLN HB2  .  28 GLN HB2  1 1 
        473 1 2 1 1 101 ILE H    . 101 ILE H    1 1 
        474 1 1 1 1  28 GLN HB2  .  28 GLN HB2  1 1 
        474 1 2 1 1 101 ILE HB   . 101 ILE HB   1 1 
        475 1 1 1 1  28 GLN HB2  .  28 GLN HB2  1 1 
        475 1 2 1 1 101 ILE MG   . 101 ILE QG2  1 1 
        476 1 1 1 1  28 GLN HB3  .  28 GLN HB3  1 1 
        476 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        477 1 1 1 1  28 GLN HB3  .  28 GLN HB3  1 1 
        477 1 2 1 1 101 ILE HB   . 101 ILE HB   1 1 
        478 1 1 1 1  28 GLN HB3  .  28 GLN HB3  1 1 
        478 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        479 1 1 1 1  28 GLN HB3  .  28 GLN HB3  1 1 
        479 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 1 
        480 1 1 1 1  28 GLN HB3  .  28 GLN HB3  1 1 
        480 1 2 1 1 101 ILE MG   . 101 ILE QG2  1 1 
        481 1 1 1 1  28 GLN HE21 .  28 GLN HE21 1 1 
        481 1 2 1 1  86 ASN HB2  .  86 ASN HB2  1 1 
        482 1 1 1 1  28 GLN HE21 .  28 GLN HE21 1 1 
        482 1 2 1 1  86 ASN HB3  .  86 ASN HB3  1 1 
        483 1 1 1 1  28 GLN HE21 .  28 GLN HE21 1 1 
        483 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        484 1 1 1 1  28 GLN HE21 .  28 GLN HE21 1 1 
        484 1 2 1 1 103 ASN HA   . 103 ASN HA   1 1 
        485 1 1 1 1  28 GLN HE21 .  28 GLN HE21 1 1 
        485 1 2 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
        486 1 1 1 1  28 GLN HE21 .  28 GLN HE21 1 1 
        486 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
        487 1 1 1 1  28 GLN HE22 .  28 GLN HE22 1 1 
        487 1 2 1 1  86 ASN HA   .  86 ASN HA   1 1 
        488 1 1 1 1  28 GLN HE22 .  28 GLN HE22 1 1 
        488 1 2 1 1  86 ASN HB3  .  86 ASN HB3  1 1 
        489 1 1 1 1  28 GLN HE22 .  28 GLN HE22 1 1 
        489 1 2 1 1 101 ILE MG   . 101 ILE QG2  1 1 
        490 1 1 1 1  28 GLN HE22 .  28 GLN HE22 1 1 
        490 1 2 1 1 103 ASN HA   . 103 ASN HA   1 1 
        491 1 1 1 1  28 GLN HE22 .  28 GLN HE22 1 1 
        491 1 2 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
        492 1 1 1 1  28 GLN HE22 .  28 GLN HE22 1 1 
        492 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
        493 1 1 1 1  28 GLN QG   .  28 GLN QG   1 1 
        493 1 2 1 1  29 GLY H    .  29 GLY H    1 1 
        494 1 1 1 1  28 GLN QG   .  28 GLN QG   1 1 
        494 1 2 1 1 101 ILE HB   . 101 ILE HB   1 1 
        495 1 1 1 1  28 GLN QG   .  28 GLN QG   1 1 
        495 1 2 1 1 101 ILE MG   . 101 ILE QG2  1 1 
        496 1 1 1 1  28 GLN QG   .  28 GLN QG   1 1 
        496 1 2 1 1 102 GLN HA   . 102 GLN HA   1 1 
        497 1 1 1 1  28 GLN QG   .  28 GLN QG   1 1 
        497 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
        498 1 1 1 1  28 GLN QG   .  28 GLN QG   1 1 
        498 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1 
        499 1 1 1 1  28 GLN QG   .  28 GLN QG   1 1 
        499 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1 
        500 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        500 1 2 1 1  30 ILE H    .  30 ILE H    1 1 
        501 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        501 1 2 1 1  44 MET ME   .  44 MET QE   1 1 
        502 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        502 1 2 1 1 100 VAL HA   . 100 VAL HA   1 1 
        503 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        503 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
        504 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        504 1 2 1 1 101 ILE H    . 101 ILE H    1 1 
        505 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        505 1 2 1 1 101 ILE HB   . 101 ILE HB   1 1 
        506 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        506 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        507 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        507 1 2 1 1 101 ILE MG   . 101 ILE QG2  1 1 
        508 1 1 1 1  29 GLY H    .  29 GLY H    1 1 
        508 1 2 1 1 102 GLN HA   . 102 GLN HA   1 1 
        509 1 1 1 1  29 GLY HA2  .  29 GLY HA2  1 1 
        509 1 2 1 1  30 ILE H    .  30 ILE H    1 1 
        510 1 1 1 1  29 GLY HA2  .  29 GLY HA2  1 1 
        510 1 2 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        511 1 1 1 1  29 GLY HA2  .  29 GLY HA2  1 1 
        511 1 2 1 1  43 THR HG1  .  43 THR HG1  1 1 
        512 1 1 1 1  29 GLY HA2  .  29 GLY HA2  1 1 
        512 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        513 1 1 1 1  29 GLY HA2  .  29 GLY HA2  1 1 
        513 1 2 1 1  44 MET H    .  44 MET H    1 1 
        514 1 1 1 1  29 GLY HA2  .  29 GLY HA2  1 1 
        514 1 2 1 1  44 MET ME   .  44 MET QE   1 1 
        515 1 1 1 1  29 GLY HA2  .  29 GLY HA2  1 1 
        515 1 2 1 1  44 MET QG   .  44 MET QG   1 1 
        516 1 1 1 1  29 GLY HA2  .  29 GLY HA2  1 1 
        516 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        517 1 1 1 1  29 GLY HA3  .  29 GLY HA3  1 1 
        517 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        518 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        518 1 2 1 1  30 ILE HB   .  30 ILE HB   1 1 
        519 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        519 1 2 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        520 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        520 1 2 1 1  30 ILE HG12 .  30 ILE HG12 1 1 
        521 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        521 1 2 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        522 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        522 1 2 1 1  43 THR H    .  43 THR H    1 1 
        523 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        523 1 2 1 1  43 THR HG1  .  43 THR HG1  1 1 
        524 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        524 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        525 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        525 1 2 1 1  44 MET ME   .  44 MET QE   1 1 
        526 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        526 1 2 1 1  44 MET QG   .  44 MET QG   1 1 
        527 1 1 1 1  30 ILE H    .  30 ILE H    1 1 
        527 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        528 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        528 1 2 1 1  31 ILE H    .  31 ILE H    1 1 
        529 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        529 1 2 1 1  43 THR H    .  43 THR H    1 1 
        530 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        530 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
        531 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        531 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
        532 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        532 1 2 1 1 100 VAL HA   . 100 VAL HA   1 1 
        533 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        533 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
        534 1 1 1 1  30 ILE HA   .  30 ILE HA   1 1 
        534 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        535 1 1 1 1  30 ILE HB   .  30 ILE HB   1 1 
        535 1 2 1 1  31 ILE H    .  31 ILE H    1 1 
        536 1 1 1 1  30 ILE HB   .  30 ILE HB   1 1 
        536 1 2 1 1  43 THR H    .  43 THR H    1 1 
        537 1 1 1 1  30 ILE HB   .  30 ILE HB   1 1 
        537 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        538 1 1 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        538 1 2 1 1  31 ILE H    .  31 ILE H    1 1 
        539 1 1 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        539 1 2 1 1  43 THR H    .  43 THR H    1 1 
        540 1 1 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        540 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        541 1 1 1 1  30 ILE MD   .  30 ILE QD1  1 1 
        541 1 2 1 1 100 VAL HA   . 100 VAL HA   1 1 
        542 1 1 1 1  30 ILE HG12 .  30 ILE HG12 1 1 
        542 1 2 1 1  31 ILE H    .  31 ILE H    1 1 
        543 1 1 1 1  30 ILE HG12 .  30 ILE HG12 1 1 
        543 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        544 1 1 1 1  30 ILE HG12 .  30 ILE HG12 1 1 
        544 1 2 1 1 100 VAL HA   . 100 VAL HA   1 1 
        545 1 1 1 1  30 ILE HG12 .  30 ILE HG12 1 1 
        545 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
        546 1 1 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        546 1 2 1 1  31 ILE H    .  31 ILE H    1 1 
        547 1 1 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        547 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        548 1 1 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        548 1 2 1 1 100 VAL HA   . 100 VAL HA   1 1 
        549 1 1 1 1  30 ILE HG13 .  30 ILE HG13 1 1 
        549 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
        550 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        550 1 2 1 1  31 ILE H    .  31 ILE H    1 1 
        551 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        551 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        552 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        552 1 2 1 1 100 VAL HA   . 100 VAL HA   1 1 
        553 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        553 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
        554 1 1 1 1  30 ILE MG   .  30 ILE QG2  1 1 
        554 1 2 1 1 101 ILE H    . 101 ILE H    1 1 
        555 1 1 1 1  31 ILE H    .  31 ILE H    1 1 
        555 1 2 1 1  31 ILE HB   .  31 ILE HB   1 1 
        556 1 1 1 1  31 ILE H    .  31 ILE H    1 1 
        556 1 2 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        557 1 1 1 1  31 ILE H    .  31 ILE H    1 1 
        557 1 2 1 1  31 ILE HG12 .  31 ILE HG12 1 1 
        558 1 1 1 1  31 ILE H    .  31 ILE H    1 1 
        558 1 2 1 1  31 ILE HG13 .  31 ILE HG13 1 1 
        559 1 1 1 1  31 ILE H    .  31 ILE H    1 1 
        559 1 2 1 1  32 VAL H    .  32 VAL H    1 1 
        560 1 1 1 1  31 ILE H    .  31 ILE H    1 1 
        560 1 2 1 1  98 LEU HA   .  98 LEU HA   1 1 
        561 1 1 1 1  31 ILE H    .  31 ILE H    1 1 
        561 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
        562 1 1 1 1  31 ILE H    .  31 ILE H    1 1 
        562 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        563 1 1 1 1  31 ILE HA   .  31 ILE HA   1 1 
        563 1 2 1 1  32 VAL H    .  32 VAL H    1 1 
        564 1 1 1 1  31 ILE HA   .  31 ILE HA   1 1 
        564 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        565 1 1 1 1  31 ILE HA   .  31 ILE HA   1 1 
        565 1 2 1 1  42 SER H    .  42 SER H    1 1 
        566 1 1 1 1  31 ILE HA   .  31 ILE HA   1 1 
        566 1 2 1 1  42 SER HA   .  42 SER HA   1 1 
        567 1 1 1 1  31 ILE HA   .  31 ILE HA   1 1 
        567 1 2 1 1  99 ILE MG   .  99 ILE QG2  1 1 
        568 1 1 1 1  31 ILE HB   .  31 ILE HB   1 1 
        568 1 2 1 1  32 VAL H    .  32 VAL H    1 1 
        569 1 1 1 1  31 ILE HB   .  31 ILE HB   1 1 
        569 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
        570 1 1 1 1  31 ILE HB   .  31 ILE HB   1 1 
        570 1 2 1 1  99 ILE HB   .  99 ILE HB   1 1 
        571 1 1 1 1  31 ILE HB   .  31 ILE HB   1 1 
        571 1 2 1 1  99 ILE MG   .  99 ILE QG2  1 1 
        572 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        572 1 2 1 1  32 VAL H    .  32 VAL H    1 1 
        573 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        573 1 2 1 1  44 MET H    .  44 MET H    1 1 
        574 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        574 1 2 1 1  44 MET ME   .  44 MET QE   1 1 
        575 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        575 1 2 1 1  44 MET QG   .  44 MET QG   1 1 
        576 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        576 1 2 1 1  48 THR MG   .  48 THR QG2  1 1 
        577 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        577 1 2 1 1  49 THR H    .  49 THR H    1 1 
        578 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        578 1 2 1 1  49 THR HA   .  49 THR HA   1 1 
        579 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        579 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        580 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        580 1 2 1 1  52 TYR H    .  52 TYR H    1 1 
        581 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        581 1 2 1 1  52 TYR HB2  .  52 TYR HB2  1 1 
        582 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        582 1 2 1 1  52 TYR QB   .  52 TYR QB   1 1 
        583 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        583 1 2 1 1  52 TYR HB3  .  52 TYR HB3  1 1 
        584 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        584 1 2 1 1  52 TYR QD   .  52 TYR QD   1 1 
        585 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        585 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
        586 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        586 1 2 1 1  99 ILE HB   .  99 ILE HB   1 1 
        587 1 1 1 1  31 ILE MD   .  31 ILE QD1  1 1 
        587 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        588 1 1 1 1  31 ILE QG   .  31 ILE QG1  1 1 
        588 1 2 1 1  32 VAL H    .  32 VAL H    1 1 
        589 1 1 1 1  31 ILE QG   .  31 ILE QG1  1 1 
        589 1 2 1 1  42 SER HA   .  42 SER HA   1 1 
        590 1 1 1 1  31 ILE QG   .  31 ILE QG1  1 1 
        590 1 2 1 1  44 MET H    .  44 MET H    1 1 
        591 1 1 1 1  31 ILE QG   .  31 ILE QG1  1 1 
        591 1 2 1 1  44 MET QG   .  44 MET QG   1 1 
        592 1 1 1 1  31 ILE QG   .  31 ILE QG1  1 1 
        592 1 2 1 1  48 THR MG   .  48 THR QG2  1 1 
        593 1 1 1 1  31 ILE HG12 .  31 ILE HG12 1 1 
        593 1 2 1 1  32 VAL H    .  32 VAL H    1 1 
        594 1 1 1 1  31 ILE HG13 .  31 ILE HG13 1 1 
        594 1 2 1 1  32 VAL H    .  32 VAL H    1 1 
        595 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        595 1 2 1 1  32 VAL H    .  32 VAL H    1 1 
        596 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        596 1 2 1 1  32 VAL HA   .  32 VAL HA   1 1 
        597 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        597 1 2 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        598 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        598 1 2 1 1  39 PRO HA   .  39 PRO HA   1 1 
        599 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        599 1 2 1 1  39 PRO HB2  .  39 PRO HB2  1 1 
        600 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        600 1 2 1 1  39 PRO HB3  .  39 PRO HB3  1 1 
        601 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        601 1 2 1 1  39 PRO QG   .  39 PRO QG   1 1 
        602 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        602 1 2 1 1  42 SER H    .  42 SER H    1 1 
        603 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        603 1 2 1 1  42 SER HA   .  42 SER HA   1 1 
        604 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        604 1 2 1 1  43 THR H    .  43 THR H    1 1 
        605 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        605 1 2 1 1  44 MET H    .  44 MET H    1 1 
        606 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        606 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        607 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        607 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
        608 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        608 1 2 1 1  53 ALA HA   .  53 ALA HA   1 1 
        609 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        609 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        610 1 1 1 1  31 ILE MG   .  31 ILE QG2  1 1 
        610 1 2 1 1  99 ILE HB   .  99 ILE HB   1 1 
        611 1 1 1 1  32 VAL H    .  32 VAL H    1 1 
        611 1 2 1 1  32 VAL HB   .  32 VAL HB   1 1 
        612 1 1 1 1  32 VAL H    .  32 VAL H    1 1 
        612 1 2 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        613 1 1 1 1  32 VAL H    .  32 VAL H    1 1 
        613 1 2 1 1  33 VAL H    .  33 VAL H    1 1 
        614 1 1 1 1  32 VAL H    .  32 VAL H    1 1 
        614 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        615 1 1 1 1  32 VAL H    .  32 VAL H    1 1 
        615 1 2 1 1  41 LYS HA   .  41 LYS HA   1 1 
        616 1 1 1 1  32 VAL H    .  32 VAL H    1 1 
        616 1 2 1 1  41 LYS HB2  .  41 LYS HB2  1 1 
        617 1 1 1 1  32 VAL H    .  32 VAL H    1 1 
        617 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
        618 1 1 1 1  32 VAL H    .  32 VAL H    1 1 
        618 1 2 1 1  41 LYS HB3  .  41 LYS HB3  1 1 
        619 1 1 1 1  32 VAL H    .  32 VAL H    1 1 
        619 1 2 1 1  42 SER HA   .  42 SER HA   1 1 
        620 1 1 1 1  32 VAL HA   .  32 VAL HA   1 1 
        620 1 2 1 1  33 VAL H    .  33 VAL H    1 1 
        621 1 1 1 1  32 VAL HA   .  32 VAL HA   1 1 
        621 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        622 1 1 1 1  32 VAL HA   .  32 VAL HA   1 1 
        622 1 2 1 1  98 LEU HA   .  98 LEU HA   1 1 
        623 1 1 1 1  32 VAL HA   .  32 VAL HA   1 1 
        623 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
        624 1 1 1 1  32 VAL HA   .  32 VAL HA   1 1 
        624 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
        625 1 1 1 1  32 VAL HA   .  32 VAL HA   1 1 
        625 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
        626 1 1 1 1  32 VAL HB   .  32 VAL HB   1 1 
        626 1 2 1 1  33 VAL H    .  33 VAL H    1 1 
        627 1 1 1 1  32 VAL HB   .  32 VAL HB   1 1 
        627 1 2 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        628 1 1 1 1  32 VAL HB   .  32 VAL HB   1 1 
        628 1 2 1 1  40 ILE HG12 .  40 ILE HG12 1 1 
        629 1 1 1 1  32 VAL HB   .  32 VAL HB   1 1 
        629 1 2 1 1  40 ILE HG13 .  40 ILE HG13 1 1 
        630 1 1 1 1  32 VAL HB   .  32 VAL HB   1 1 
        630 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        631 1 1 1 1  32 VAL HB   .  32 VAL HB   1 1 
        631 1 2 1 1  41 LYS HB2  .  41 LYS HB2  1 1 
        632 1 1 1 1  32 VAL HB   .  32 VAL HB   1 1 
        632 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
        633 1 1 1 1  32 VAL HB   .  32 VAL HB   1 1 
        633 1 2 1 1  41 LYS HB3  .  41 LYS HB3  1 1 
        634 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        634 1 2 1 1  33 VAL H    .  33 VAL H    1 1 
        635 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        635 1 2 1 1  33 VAL HA   .  33 VAL HA   1 1 
        636 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        636 1 2 1 1  40 ILE H    .  40 ILE H    1 1 
        637 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        637 1 2 1 1  40 ILE HB   .  40 ILE HB   1 1 
        638 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        638 1 2 1 1  40 ILE HG12 .  40 ILE HG12 1 1 
        639 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        639 1 2 1 1  40 ILE HG13 .  40 ILE HG13 1 1 
        640 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        640 1 2 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        641 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        641 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        642 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        642 1 2 1 1  41 LYS HB2  .  41 LYS HB2  1 1 
        643 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        643 1 2 1 1  41 LYS HB3  .  41 LYS HB3  1 1 
        644 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        644 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
        645 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        645 1 2 1 1  41 LYS QG   .  41 LYS QG   1 1 
        646 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        646 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
        647 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        647 1 2 1 1  96 TYR HB2  .  96 TYR HB2  1 1 
        648 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        648 1 2 1 1  96 TYR QB   .  96 TYR QB   1 1 
        649 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        649 1 2 1 1  96 TYR HB3  .  96 TYR HB3  1 1 
        650 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        650 1 2 1 1  96 TYR QD   .  96 TYR QD   1 1 
        651 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        651 1 2 1 1  96 TYR QE   .  96 TYR QE   1 1 
        652 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        652 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        653 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        653 1 2 1 1  98 LEU HA   .  98 LEU HA   1 1 
        654 1 1 1 1  32 VAL MG1  .  32 VAL QG1  1 1 
        654 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
        655 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        655 1 2 1 1  33 VAL H    .  33 VAL H    1 1 
        656 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        656 1 2 1 1  40 ILE HB   .  40 ILE HB   1 1 
        657 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        657 1 2 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        658 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        658 1 2 1 1  40 ILE HG13 .  40 ILE HG13 1 1 
        659 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        659 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        660 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        660 1 2 1 1  41 LYS HB2  .  41 LYS HB2  1 1 
        661 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        661 1 2 1 1  41 LYS QB   .  41 LYS QB   1 1 
        662 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        662 1 2 1 1  41 LYS HB3  .  41 LYS HB3  1 1 
        663 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        663 1 2 1 1  41 LYS QD   .  41 LYS QD   1 1 
        664 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        664 1 2 1 1  41 LYS QG   .  41 LYS QG   1 1 
        665 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        665 1 2 1 1  98 LEU HA   .  98 LEU HA   1 1 
        666 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        666 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
        667 1 1 1 1  32 VAL MG2  .  32 VAL QG2  1 1 
        667 1 2 1 1  98 LEU HG   .  98 LEU HG   1 1 
        668 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        668 1 2 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        669 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        669 1 2 1 1  34 ASN H    .  34 ASN H    1 1 
        670 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        670 1 2 1 1  39 PRO HA   .  39 PRO HA   1 1 
        671 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        671 1 2 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        672 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        672 1 2 1 1  96 TYR HA   .  96 TYR HA   1 1 
        673 1 1 1 1  33 VAL H    .  33 VAL H    1 1 
        673 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        674 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        674 1 2 1 1  34 ASN H    .  34 ASN H    1 1 
        675 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        675 1 2 1 1  40 ILE H    .  40 ILE H    1 1 
        676 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        676 1 2 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        677 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        677 1 2 1 1  40 ILE HG12 .  40 ILE HG12 1 1 
        678 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        678 1 2 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        679 1 1 1 1  33 VAL HA   .  33 VAL HA   1 1 
        679 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        680 1 1 1 1  33 VAL HB   .  33 VAL HB   1 1 
        680 1 2 1 1  34 ASN H    .  34 ASN H    1 1 
        681 1 1 1 1  33 VAL HB   .  33 VAL HB   1 1 
        681 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        682 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        682 1 2 1 1  34 ASN H    .  34 ASN H    1 1 
        683 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        683 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        684 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        684 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        685 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        685 1 2 1 1  37 GLY HA2  .  37 GLY HA2  1 1 
        686 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        686 1 2 1 1  37 GLY HA3  .  37 GLY HA3  1 1 
        687 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        687 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        688 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        688 1 2 1 1  39 PRO HA   .  39 PRO HA   1 1 
        689 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        689 1 2 1 1  39 PRO HB2  .  39 PRO HB2  1 1 
        690 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        690 1 2 1 1  39 PRO QB   .  39 PRO QB   1 1 
        691 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        691 1 2 1 1  39 PRO HB3  .  39 PRO HB3  1 1 
        692 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        692 1 2 1 1  39 PRO HD2  .  39 PRO HD2  1 1 
        693 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        693 1 2 1 1  39 PRO HD3  .  39 PRO HD3  1 1 
        694 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        694 1 2 1 1  39 PRO HG2  .  39 PRO HG2  1 1 
        695 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        695 1 2 1 1  39 PRO HG3  .  39 PRO HG3  1 1 
        696 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        696 1 2 1 1  40 ILE H    .  40 ILE H    1 1 
        697 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        697 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        698 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        698 1 2 1 1  53 ALA HA   .  53 ALA HA   1 1 
        699 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        699 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        700 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        700 1 2 1 1  54 SER H    .  54 SER H    1 1 
        701 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        701 1 2 1 1  57 HIS H    .  57 HIS H    1 1 
        702 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        702 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        703 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        703 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
        704 1 1 1 1  33 VAL MG1  .  33 VAL QG1  1 1 
        704 1 2 1 1  97 PHE QE   .  97 PHE QE   1 1 
        705 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        705 1 2 1 1  34 ASN H    .  34 ASN H    1 1 
        706 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        706 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        707 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        707 1 2 1 1  37 GLY HA2  .  37 GLY HA2  1 1 
        708 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        708 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        709 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        709 1 2 1 1  39 PRO HA   .  39 PRO HA   1 1 
        710 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        710 1 2 1 1  39 PRO HB2  .  39 PRO HB2  1 1 
        711 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        711 1 2 1 1  39 PRO HB3  .  39 PRO HB3  1 1 
        712 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        712 1 2 1 1  39 PRO HG2  .  39 PRO HG2  1 1 
        713 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        713 1 2 1 1  39 PRO HG3  .  39 PRO HG3  1 1 
        714 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        714 1 2 1 1  53 ALA HA   .  53 ALA HA   1 1 
        715 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        715 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        716 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        716 1 2 1 1  54 SER H    .  54 SER H    1 1 
        717 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        717 1 2 1 1  56 MET QB   .  56 MET QB   1 1 
        718 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        718 1 2 1 1  56 MET HG2  .  56 MET HG2  1 1 
        719 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        719 1 2 1 1  56 MET QG   .  56 MET QG   1 1 
        720 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        720 1 2 1 1  56 MET HG3  .  56 MET HG3  1 1 
        721 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        721 1 2 1 1  57 HIS H    .  57 HIS H    1 1 
        722 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        722 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        723 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        723 1 2 1 1  97 PHE HB2  .  97 PHE HB2  1 1 
        724 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        724 1 2 1 1  97 PHE HB3  .  97 PHE HB3  1 1 
        725 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        725 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
        726 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        726 1 2 1 1  97 PHE QE   .  97 PHE QE   1 1 
        727 1 1 1 1  33 VAL MG2  .  33 VAL QG2  1 1 
        727 1 2 1 1  98 LEU HA   .  98 LEU HA   1 1 
        728 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        728 1 2 1 1  34 ASN HB2  .  34 ASN HB2  1 1 
        729 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        729 1 2 1 1  34 ASN HD21 .  34 ASN HD21 1 1 
        730 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        730 1 2 1 1  35 THR H    .  35 THR H    1 1 
        731 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        731 1 2 1 1  35 THR HA   .  35 THR HA   1 1 
        732 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        732 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        733 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        733 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        734 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        734 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        735 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        735 1 2 1 1  39 PRO HA   .  39 PRO HA   1 1 
        736 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        736 1 2 1 1  39 PRO QB   .  39 PRO QB   1 1 
        737 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        737 1 2 1 1  40 ILE H    .  40 ILE H    1 1 
        738 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        738 1 2 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        739 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        739 1 2 1 1  40 ILE HG12 .  40 ILE HG12 1 1 
        740 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        740 1 2 1 1  40 ILE HG13 .  40 ILE HG13 1 1 
        741 1 1 1 1  34 ASN H    .  34 ASN H    1 1 
        741 1 2 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        742 1 1 1 1  34 ASN HA   .  34 ASN HA   1 1 
        742 1 2 1 1  35 THR H    .  35 THR H    1 1 
        743 1 1 1 1  34 ASN HA   .  34 ASN HA   1 1 
        743 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        744 1 1 1 1  34 ASN HA   .  34 ASN HA   1 1 
        744 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
        745 1 1 1 1  34 ASN HA   .  34 ASN HA   1 1 
        745 1 2 1 1  96 TYR HA   .  96 TYR HA   1 1 
        746 1 1 1 1  34 ASN HA   .  34 ASN HA   1 1 
        746 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
        747 1 1 1 1  34 ASN HB2  .  34 ASN HB2  1 1 
        747 1 2 1 1  35 THR H    .  35 THR H    1 1 
        748 1 1 1 1  34 ASN HB2  .  34 ASN HB2  1 1 
        748 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        749 1 1 1 1  34 ASN HB2  .  34 ASN HB2  1 1 
        749 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        750 1 1 1 1  34 ASN HB2  .  34 ASN HB2  1 1 
        750 1 2 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        751 1 1 1 1  34 ASN HB2  .  34 ASN HB2  1 1 
        751 1 2 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        752 1 1 1 1  34 ASN HB3  .  34 ASN HB3  1 1 
        752 1 2 1 1  35 THR H    .  35 THR H    1 1 
        753 1 1 1 1  34 ASN HB3  .  34 ASN HB3  1 1 
        753 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        754 1 1 1 1  34 ASN HD21 .  34 ASN HD21 1 1 
        754 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        755 1 1 1 1  34 ASN HD21 .  34 ASN HD21 1 1 
        755 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        756 1 1 1 1  34 ASN HD21 .  34 ASN HD21 1 1 
        756 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        757 1 1 1 1  34 ASN HD21 .  34 ASN HD21 1 1 
        757 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        758 1 1 1 1  34 ASN HD21 .  34 ASN HD21 1 1 
        758 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        759 1 1 1 1  34 ASN HD21 .  34 ASN HD21 1 1 
        759 1 2 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        760 1 1 1 1  34 ASN HD21 .  34 ASN HD21 1 1 
        760 1 2 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        761 1 1 1 1  34 ASN HD22 .  34 ASN HD22 1 1 
        761 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        762 1 1 1 1  34 ASN HD22 .  34 ASN HD22 1 1 
        762 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        763 1 1 1 1  34 ASN HD22 .  34 ASN HD22 1 1 
        763 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        764 1 1 1 1  34 ASN HD22 .  34 ASN HD22 1 1 
        764 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        765 1 1 1 1  34 ASN HD22 .  34 ASN HD22 1 1 
        765 1 2 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        766 1 1 1 1  34 ASN HD22 .  34 ASN HD22 1 1 
        766 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        767 1 1 1 1  34 ASN HD22 .  34 ASN HD22 1 1 
        767 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        768 1 1 1 1  34 ASN HD22 .  34 ASN HD22 1 1 
        768 1 2 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        769 1 1 1 1  35 THR H    .  35 THR H    1 1 
        769 1 2 1 1  35 THR HB   .  35 THR HB   1 1 
        770 1 1 1 1  35 THR H    .  35 THR H    1 1 
        770 1 2 1 1  35 THR MG   .  35 THR QG2  1 1 
        771 1 1 1 1  35 THR H    .  35 THR H    1 1 
        771 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        772 1 1 1 1  35 THR H    .  35 THR H    1 1 
        772 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        773 1 1 1 1  35 THR H    .  35 THR H    1 1 
        773 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
        774 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        774 1 2 1 1  35 THR HB   .  35 THR HB   1 1 
        775 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        775 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        776 1 1 1 1  35 THR HA   .  35 THR HA   1 1 
        776 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
        777 1 1 1 1  35 THR HB   .  35 THR HB   1 1 
        777 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        778 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        778 1 2 1 1  36 GLU H    .  36 GLU H    1 1 
        779 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        779 1 2 1 1  36 GLU QB   .  36 GLU QB   1 1 
        780 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        780 1 2 1 1  36 GLU HG2  .  36 GLU HG2  1 1 
        781 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        781 1 2 1 1  36 GLU HG3  .  36 GLU HG3  1 1 
        782 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        782 1 2 1 1  95 ASP HA   .  95 ASP HA   1 1 
        783 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        783 1 2 1 1  95 ASP HB2  .  95 ASP HB2  1 1 
        784 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        784 1 2 1 1  95 ASP HB3  .  95 ASP HB3  1 1 
        785 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        785 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
        786 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        786 1 2 1 1  96 TYR HA   .  96 TYR HA   1 1 
        787 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        787 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
        788 1 1 1 1  35 THR MG   .  35 THR QG2  1 1 
        788 1 2 1 1  97 PHE QE   .  97 PHE QE   1 1 
        789 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        789 1 2 1 1  36 GLU HB2  .  36 GLU HB2  1 1 
        790 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        790 1 2 1 1  36 GLU QB   .  36 GLU QB   1 1 
        791 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        791 1 2 1 1  36 GLU HB3  .  36 GLU HB3  1 1 
        792 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        792 1 2 1 1  36 GLU HG2  .  36 GLU HG2  1 1 
        793 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        793 1 2 1 1  36 GLU QG   .  36 GLU QG   1 1 
        794 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        794 1 2 1 1  36 GLU HG3  .  36 GLU HG3  1 1 
        795 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        795 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        796 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        796 1 2 1 1  37 GLY HA2  .  37 GLY HA2  1 1 
        797 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        797 1 2 1 1  37 GLY HA3  .  37 GLY HA3  1 1 
        798 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        798 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        799 1 1 1 1  36 GLU H    .  36 GLU H    1 1 
        799 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        800 1 1 1 1  36 GLU HA   .  36 GLU HA   1 1 
        800 1 2 1 1  36 GLU HG2  .  36 GLU HG2  1 1 
        801 1 1 1 1  36 GLU HA   .  36 GLU HA   1 1 
        801 1 2 1 1  36 GLU QG   .  36 GLU QG   1 1 
        802 1 1 1 1  36 GLU HA   .  36 GLU HA   1 1 
        802 1 2 1 1  36 GLU HG3  .  36 GLU HG3  1 1 
        803 1 1 1 1  36 GLU HA   .  36 GLU HA   1 1 
        803 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        804 1 1 1 1  36 GLU QB   .  36 GLU QB   1 1 
        804 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        805 1 1 1 1  36 GLU QB   .  36 GLU QB   1 1 
        805 1 2 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        806 1 1 1 1  36 GLU QB   .  36 GLU QB   1 1 
        806 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        807 1 1 1 1  36 GLU HB2  .  36 GLU HB2  1 1 
        807 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        808 1 1 1 1  36 GLU HB2  .  36 GLU HB2  1 1 
        808 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        809 1 1 1 1  36 GLU HB2  .  36 GLU HB2  1 1 
        809 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        810 1 1 1 1  36 GLU HB2  .  36 GLU HB2  1 1 
        810 1 2 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        811 1 1 1 1  36 GLU HB2  .  36 GLU HB2  1 1 
        811 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        812 1 1 1 1  36 GLU HB3  .  36 GLU HB3  1 1 
        812 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        813 1 1 1 1  36 GLU HB3  .  36 GLU HB3  1 1 
        813 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        814 1 1 1 1  36 GLU HB3  .  36 GLU HB3  1 1 
        814 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        815 1 1 1 1  36 GLU HB3  .  36 GLU HB3  1 1 
        815 1 2 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        816 1 1 1 1  36 GLU HB3  .  36 GLU HB3  1 1 
        816 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        817 1 1 1 1  36 GLU QG   .  36 GLU QG   1 1 
        817 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        818 1 1 1 1  36 GLU HG2  .  36 GLU HG2  1 1 
        818 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        819 1 1 1 1  36 GLU HG3  .  36 GLU HG3  1 1 
        819 1 2 1 1  37 GLY H    .  37 GLY H    1 1 
        820 1 1 1 1  37 GLY H    .  37 GLY H    1 1 
        820 1 2 1 1  38 ILE H    .  38 ILE H    1 1 
        821 1 1 1 1  37 GLY H    .  37 GLY H    1 1 
        821 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        822 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        822 1 2 1 1  38 ILE HB   .  38 ILE HB   1 1 
        823 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        823 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        824 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        824 1 2 1 1  38 ILE HG12 .  38 ILE HG12 1 1 
        825 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        825 1 2 1 1  38 ILE HG13 .  38 ILE HG13 1 1 
        826 1 1 1 1  38 ILE H    .  38 ILE H    1 1 
        826 1 2 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        827 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        827 1 2 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        828 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        828 1 2 1 1  39 PRO HD2  .  39 PRO HD2  1 1 
        829 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        829 1 2 1 1  39 PRO QD   .  39 PRO QD   1 1 
        830 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        830 1 2 1 1  39 PRO HD3  .  39 PRO HD3  1 1 
        831 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        831 1 2 1 1  39 PRO HG2  .  39 PRO HG2  1 1 
        832 1 1 1 1  38 ILE HA   .  38 ILE HA   1 1 
        832 1 2 1 1  39 PRO HG3  .  39 PRO HG3  1 1 
        833 1 1 1 1  38 ILE HB   .  38 ILE HB   1 1 
        833 1 2 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        834 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        834 1 2 1 1  39 PRO HD2  .  39 PRO HD2  1 1 
        835 1 1 1 1  38 ILE MD   .  38 ILE QD1  1 1 
        835 1 2 1 1  39 PRO HD3  .  39 PRO HD3  1 1 
        836 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        836 1 2 1 1  39 PRO QB   .  39 PRO QB   1 1 
        837 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        837 1 2 1 1  39 PRO HD2  .  39 PRO HD2  1 1 
        838 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        838 1 2 1 1  39 PRO QD   .  39 PRO QD   1 1 
        839 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        839 1 2 1 1  39 PRO HD3  .  39 PRO HD3  1 1 
        840 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        840 1 2 1 1  39 PRO HG2  .  39 PRO HG2  1 1 
        841 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        841 1 2 1 1  39 PRO QG   .  39 PRO QG   1 1 
        842 1 1 1 1  38 ILE MG   .  38 ILE QG2  1 1 
        842 1 2 1 1  39 PRO HG3  .  39 PRO HG3  1 1 
        843 1 1 1 1  39 PRO HA   .  39 PRO HA   1 1 
        843 1 2 1 1  40 ILE H    .  40 ILE H    1 1 
        844 1 1 1 1  39 PRO HA   .  39 PRO HA   1 1 
        844 1 2 1 1  40 ILE HG12 .  40 ILE HG12 1 1 
        845 1 1 1 1  39 PRO HA   .  39 PRO HA   1 1 
        845 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        846 1 1 1 1  39 PRO QB   .  39 PRO QB   1 1 
        846 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        847 1 1 1 1  39 PRO QB   .  39 PRO QB   1 1 
        847 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        848 1 1 1 1  39 PRO HB2  .  39 PRO HB2  1 1 
        848 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        849 1 1 1 1  39 PRO HB3  .  39 PRO HB3  1 1 
        849 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        850 1 1 1 1  39 PRO QD   .  39 PRO QD   1 1 
        850 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        851 1 1 1 1  39 PRO QD   .  39 PRO QD   1 1 
        851 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        852 1 1 1 1  39 PRO HD2  .  39 PRO HD2  1 1 
        852 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        853 1 1 1 1  39 PRO HD3  .  39 PRO HD3  1 1 
        853 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        854 1 1 1 1  39 PRO QG   .  39 PRO QG   1 1 
        854 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        855 1 1 1 1  39 PRO QG   .  39 PRO QG   1 1 
        855 1 2 1 1  50 THR HA   .  50 THR HA   1 1 
        856 1 1 1 1  39 PRO QG   .  39 PRO QG   1 1 
        856 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        857 1 1 1 1  39 PRO HG2  .  39 PRO HG2  1 1 
        857 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        858 1 1 1 1  39 PRO HG2  .  39 PRO HG2  1 1 
        858 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        859 1 1 1 1  39 PRO HG3  .  39 PRO HG3  1 1 
        859 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        860 1 1 1 1  39 PRO HG3  .  39 PRO HG3  1 1 
        860 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        861 1 1 1 1  40 ILE H    .  40 ILE H    1 1 
        861 1 2 1 1  40 ILE HB   .  40 ILE HB   1 1 
        862 1 1 1 1  40 ILE H    .  40 ILE H    1 1 
        862 1 2 1 1  40 ILE HG12 .  40 ILE HG12 1 1 
        863 1 1 1 1  40 ILE H    .  40 ILE H    1 1 
        863 1 2 1 1  40 ILE HG13 .  40 ILE HG13 1 1 
        864 1 1 1 1  40 ILE H    .  40 ILE H    1 1 
        864 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        865 1 1 1 1  40 ILE HB   .  40 ILE HB   1 1 
        865 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        866 1 1 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        866 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        867 1 1 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        867 1 2 1 1  96 TYR HB2  .  96 TYR HB2  1 1 
        868 1 1 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        868 1 2 1 1  96 TYR HB3  .  96 TYR HB3  1 1 
        869 1 1 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        869 1 2 1 1  96 TYR QD   .  96 TYR QD   1 1 
        870 1 1 1 1  40 ILE MD   .  40 ILE QD1  1 1 
        870 1 2 1 1  96 TYR QE   .  96 TYR QE   1 1 
        871 1 1 1 1  40 ILE HG12 .  40 ILE HG12 1 1 
        871 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        872 1 1 1 1  40 ILE HG13 .  40 ILE HG13 1 1 
        872 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        873 1 1 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        873 1 2 1 1  41 LYS H    .  41 LYS H    1 1 
        874 1 1 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        874 1 2 1 1  41 LYS QG   .  41 LYS QG   1 1 
        875 1 1 1 1  40 ILE MG   .  40 ILE QG2  1 1 
        875 1 2 1 1  96 TYR QE   .  96 TYR QE   1 1 
        876 1 1 1 1  41 LYS H    .  41 LYS H    1 1 
        876 1 2 1 1  41 LYS HB2  .  41 LYS HB2  1 1 
        877 1 1 1 1  41 LYS H    .  41 LYS H    1 1 
        877 1 2 1 1  41 LYS HB3  .  41 LYS HB3  1 1 
        878 1 1 1 1  41 LYS H    .  41 LYS H    1 1 
        878 1 2 1 1  42 SER H    .  42 SER H    1 1 
        879 1 1 1 1  41 LYS HA   .  41 LYS HA   1 1 
        879 1 2 1 1  42 SER H    .  42 SER H    1 1 
        880 1 1 1 1  41 LYS QB   .  41 LYS QB   1 1 
        880 1 2 1 1  42 SER H    .  42 SER H    1 1 
        881 1 1 1 1  41 LYS HB2  .  41 LYS HB2  1 1 
        881 1 2 1 1  42 SER H    .  42 SER H    1 1 
        882 1 1 1 1  41 LYS HB3  .  41 LYS HB3  1 1 
        882 1 2 1 1  42 SER H    .  42 SER H    1 1 
        883 1 1 1 1  41 LYS QD   .  41 LYS QD   1 1 
        883 1 2 1 1  42 SER H    .  42 SER H    1 1 
        884 1 1 1 1  41 LYS QE   .  41 LYS QE   1 1 
        884 1 2 1 1  42 SER H    .  42 SER H    1 1 
        885 1 1 1 1  41 LYS QG   .  41 LYS QG   1 1 
        885 1 2 1 1  42 SER H    .  42 SER H    1 1 
        886 1 1 1 1  42 SER H    .  42 SER H    1 1 
        886 1 2 1 1  42 SER HB2  .  42 SER HB2  1 1 
        887 1 1 1 1  42 SER H    .  42 SER H    1 1 
        887 1 2 1 1  42 SER HB3  .  42 SER HB3  1 1 
        888 1 1 1 1  42 SER H    .  42 SER H    1 1 
        888 1 2 1 1  43 THR H    .  43 THR H    1 1 
        889 1 1 1 1  42 SER HA   .  42 SER HA   1 1 
        889 1 2 1 1  43 THR H    .  43 THR H    1 1 
        890 1 1 1 1  42 SER HA   .  42 SER HA   1 1 
        890 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        891 1 1 1 1  42 SER HA   .  42 SER HA   1 1 
        891 1 2 1 1  44 MET H    .  44 MET H    1 1 
        892 1 1 1 1  42 SER HB2  .  42 SER HB2  1 1 
        892 1 2 1 1  43 THR H    .  43 THR H    1 1 
        893 1 1 1 1  42 SER HB2  .  42 SER HB2  1 1 
        893 1 2 1 1  44 MET H    .  44 MET H    1 1 
        894 1 1 1 1  42 SER HB2  .  42 SER HB2  1 1 
        894 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        895 1 1 1 1  42 SER HB3  .  42 SER HB3  1 1 
        895 1 2 1 1  43 THR H    .  43 THR H    1 1 
        896 1 1 1 1  42 SER HB3  .  42 SER HB3  1 1 
        896 1 2 1 1  44 MET H    .  44 MET H    1 1 
        897 1 1 1 1  42 SER HB3  .  42 SER HB3  1 1 
        897 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        898 1 1 1 1  42 SER HG   .  42 SER HG   1 1 
        898 1 2 1 1  44 MET H    .  44 MET H    1 1 
        899 1 1 1 1  42 SER HG   .  42 SER HG   1 1 
        899 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        900 1 1 1 1  43 THR H    .  43 THR H    1 1 
        900 1 2 1 1  43 THR HB   .  43 THR HB   1 1 
        901 1 1 1 1  43 THR H    .  43 THR H    1 1 
        901 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        902 1 1 1 1  43 THR H    .  43 THR H    1 1 
        902 1 2 1 1  44 MET H    .  44 MET H    1 1 
        903 1 1 1 1  43 THR H    .  43 THR H    1 1 
        903 1 2 1 1  44 MET QG   .  44 MET QG   1 1 
        904 1 1 1 1  43 THR HA   .  43 THR HA   1 1 
        904 1 2 1 1  43 THR MG   .  43 THR QG2  1 1 
        905 1 1 1 1  43 THR HB   .  43 THR HB   1 1 
        905 1 2 1 1  44 MET H    .  44 MET H    1 1 
        906 1 1 1 1  43 THR HG1  .  43 THR HG1  1 1 
        906 1 2 1 1  44 MET QG   .  44 MET QG   1 1 
        907 1 1 1 1  43 THR MG   .  43 THR QG2  1 1 
        907 1 2 1 1  44 MET H    .  44 MET H    1 1 
        908 1 1 1 1  44 MET H    .  44 MET H    1 1 
        908 1 2 1 1  44 MET HB2  .  44 MET HB2  1 1 
        909 1 1 1 1  44 MET H    .  44 MET H    1 1 
        909 1 2 1 1  44 MET HB3  .  44 MET HB3  1 1 
        910 1 1 1 1  44 MET H    .  44 MET H    1 1 
        910 1 2 1 1  44 MET ME   .  44 MET QE   1 1 
        911 1 1 1 1  44 MET H    .  44 MET H    1 1 
        911 1 2 1 1  44 MET QG   .  44 MET QG   1 1 
        912 1 1 1 1  44 MET H    .  44 MET H    1 1 
        912 1 2 1 1  45 ASP H    .  45 ASP H    1 1 
        913 1 1 1 1  44 MET H    .  44 MET H    1 1 
        913 1 2 1 1  49 THR HG1  .  49 THR HG1  1 1 
        914 1 1 1 1  44 MET H    .  44 MET H    1 1 
        914 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        915 1 1 1 1  44 MET HA   .  44 MET HA   1 1 
        915 1 2 1 1  45 ASP H    .  45 ASP H    1 1 
        916 1 1 1 1  44 MET HB2  .  44 MET HB2  1 1 
        916 1 2 1 1  45 ASP H    .  45 ASP H    1 1 
        917 1 1 1 1  44 MET HB2  .  44 MET HB2  1 1 
        917 1 2 1 1  48 THR MG   .  48 THR QG2  1 1 
        918 1 1 1 1  44 MET HB3  .  44 MET HB3  1 1 
        918 1 2 1 1  44 MET ME   .  44 MET QE   1 1 
        919 1 1 1 1  44 MET HB3  .  44 MET HB3  1 1 
        919 1 2 1 1  45 ASP H    .  45 ASP H    1 1 
        920 1 1 1 1  44 MET HB3  .  44 MET HB3  1 1 
        920 1 2 1 1  48 THR MG   .  48 THR QG2  1 1 
        921 1 1 1 1  44 MET ME   .  44 MET QE   1 1 
        921 1 2 1 1  45 ASP H    .  45 ASP H    1 1 
        922 1 1 1 1  44 MET ME   .  44 MET QE   1 1 
        922 1 2 1 1  48 THR MG   .  48 THR QG2  1 1 
        923 1 1 1 1  44 MET ME   .  44 MET QE   1 1 
        923 1 2 1 1  49 THR H    .  49 THR H    1 1 
        924 1 1 1 1  44 MET ME   .  44 MET QE   1 1 
        924 1 2 1 1  52 TYR QD   .  52 TYR QD   1 1 
        925 1 1 1 1  44 MET ME   .  44 MET QE   1 1 
        925 1 2 1 1  52 TYR QE   .  52 TYR QE   1 1 
        926 1 1 1 1  44 MET ME   .  44 MET QE   1 1 
        926 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        927 1 1 1 1  44 MET QG   .  44 MET QG   1 1 
        927 1 2 1 1  45 ASP H    .  45 ASP H    1 1 
        928 1 1 1 1  44 MET QG   .  44 MET QG   1 1 
        928 1 2 1 1  48 THR MG   .  48 THR QG2  1 1 
        929 1 1 1 1  44 MET QG   .  44 MET QG   1 1 
        929 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
        930 1 1 1 1  45 ASP H    .  45 ASP H    1 1 
        930 1 2 1 1  45 ASP HB2  .  45 ASP HB2  1 1 
        931 1 1 1 1  45 ASP H    .  45 ASP H    1 1 
        931 1 2 1 1  45 ASP QB   .  45 ASP QB   1 1 
        932 1 1 1 1  45 ASP H    .  45 ASP H    1 1 
        932 1 2 1 1  45 ASP HB3  .  45 ASP HB3  1 1 
        933 1 1 1 1  45 ASP H    .  45 ASP H    1 1 
        933 1 2 1 1  48 THR HB   .  48 THR HB   1 1 
        934 1 1 1 1  45 ASP H    .  45 ASP H    1 1 
        934 1 2 1 1  48 THR MG   .  48 THR QG2  1 1 
        935 1 1 1 1  45 ASP H    .  45 ASP H    1 1 
        935 1 2 1 1  49 THR H    .  49 THR H    1 1 
        936 1 1 1 1  45 ASP H    .  45 ASP H    1 1 
        936 1 2 1 1  49 THR HG1  .  49 THR HG1  1 1 
        937 1 1 1 1  45 ASP HB2  .  45 ASP HB2  1 1 
        937 1 2 1 1  46 ASN H    .  46 ASN H    1 1 
        938 1 1 1 1  45 ASP HB3  .  45 ASP HB3  1 1 
        938 1 2 1 1  46 ASN H    .  46 ASN H    1 1 
        939 1 1 1 1  46 ASN H    .  46 ASN H    1 1 
        939 1 2 1 1  46 ASN HB2  .  46 ASN HB2  1 1 
        940 1 1 1 1  46 ASN H    .  46 ASN H    1 1 
        940 1 2 1 1  46 ASN HB3  .  46 ASN HB3  1 1 
        941 1 1 1 1  46 ASN H    .  46 ASN H    1 1 
        941 1 2 1 1  47 PRO HD2  .  47 PRO HD2  1 1 
        942 1 1 1 1  46 ASN H    .  46 ASN H    1 1 
        942 1 2 1 1  47 PRO HD3  .  47 PRO HD3  1 1 
        943 1 1 1 1  46 ASN HA   .  46 ASN HA   1 1 
        943 1 2 1 1  49 THR H    .  49 THR H    1 1 
        944 1 1 1 1  46 ASN HA   .  46 ASN HA   1 1 
        944 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        945 1 1 1 1  46 ASN HA   .  46 ASN HA   1 1 
        945 1 2 1 1  50 THR H    .  50 THR H    1 1 
        946 1 1 1 1  46 ASN QB   .  46 ASN QB   1 1 
        946 1 2 1 1  47 PRO QD   .  47 PRO QD   1 1 
        947 1 1 1 1  46 ASN QB   .  46 ASN QB   1 1 
        947 1 2 1 1  47 PRO QG   .  47 PRO QG   1 1 
        948 1 1 1 1  46 ASN HB2  .  46 ASN HB2  1 1 
        948 1 2 1 1  47 PRO HD2  .  47 PRO HD2  1 1 
        949 1 1 1 1  46 ASN HB2  .  46 ASN HB2  1 1 
        949 1 2 1 1  47 PRO HD3  .  47 PRO HD3  1 1 
        950 1 1 1 1  46 ASN HB2  .  46 ASN HB2  1 1 
        950 1 2 1 1  47 PRO HG2  .  47 PRO HG2  1 1 
        951 1 1 1 1  46 ASN HB2  .  46 ASN HB2  1 1 
        951 1 2 1 1  47 PRO HG3  .  47 PRO HG3  1 1 
        952 1 1 1 1  46 ASN HB3  .  46 ASN HB3  1 1 
        952 1 2 1 1  47 PRO HD2  .  47 PRO HD2  1 1 
        953 1 1 1 1  46 ASN HB3  .  46 ASN HB3  1 1 
        953 1 2 1 1  47 PRO HD3  .  47 PRO HD3  1 1 
        954 1 1 1 1  46 ASN HB3  .  46 ASN HB3  1 1 
        954 1 2 1 1  47 PRO HG2  .  47 PRO HG2  1 1 
        955 1 1 1 1  46 ASN HB3  .  46 ASN HB3  1 1 
        955 1 2 1 1  47 PRO HG3  .  47 PRO HG3  1 1 
        956 1 1 1 1  46 ASN HD22 .  46 ASN HD22 1 1 
        956 1 2 1 1  49 THR MG   .  49 THR QG2  1 1 
        957 1 1 1 1  46 ASN HD22 .  46 ASN HD22 1 1 
        957 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
        958 1 1 1 1  47 PRO HA   .  47 PRO HA   1 1 
        958 1 2 1 1  50 THR H    .  50 THR H    1 1 
        959 1 1 1 1  47 PRO HA   .  47 PRO HA   1 1 
        959 1 2 1 1  50 THR HB   .  50 THR HB   1 1 
        960 1 1 1 1  47 PRO HA   .  47 PRO HA   1 1 
        960 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
        961 1 1 1 1  47 PRO HA   .  47 PRO HA   1 1 
        961 1 2 1 1  51 GLN H    .  51 GLN H    1 1 
        962 1 1 1 1  47 PRO HB2  .  47 PRO HB2  1 1 
        962 1 2 1 1  48 THR H    .  48 THR H    1 1 
        963 1 1 1 1  47 PRO HB3  .  47 PRO HB3  1 1 
        963 1 2 1 1  48 THR H    .  48 THR H    1 1 
        964 1 1 1 1  47 PRO QD   .  47 PRO QD   1 1 
        964 1 2 1 1  48 THR H    .  48 THR H    1 1 
        965 1 1 1 1  47 PRO QG   .  47 PRO QG   1 1 
        965 1 2 1 1  48 THR H    .  48 THR H    1 1 
        966 1 1 1 1  48 THR H    .  48 THR H    1 1 
        966 1 2 1 1  48 THR HB   .  48 THR HB   1 1 
        967 1 1 1 1  48 THR H    .  48 THR H    1 1 
        967 1 2 1 1  49 THR H    .  49 THR H    1 1 
        968 1 1 1 1  48 THR H    .  48 THR H    1 1 
        968 1 2 1 1  50 THR H    .  50 THR H    1 1 
        969 1 1 1 1  48 THR HA   .  48 THR HA   1 1 
        969 1 2 1 1  50 THR H    .  50 THR H    1 1 
        970 1 1 1 1  48 THR HA   .  48 THR HA   1 1 
        970 1 2 1 1  51 GLN H    .  51 GLN H    1 1 
        971 1 1 1 1  48 THR HA   .  48 THR HA   1 1 
        971 1 2 1 1  51 GLN QB   .  51 GLN QB   1 1 
        972 1 1 1 1  48 THR HB   .  48 THR HB   1 1 
        972 1 2 1 1  49 THR H    .  49 THR H    1 1 
        973 1 1 1 1  48 THR MG   .  48 THR QG2  1 1 
        973 1 2 1 1  49 THR H    .  49 THR H    1 1 
        974 1 1 1 1  48 THR MG   .  48 THR QG2  1 1 
        974 1 2 1 1  50 THR H    .  50 THR H    1 1 
        975 1 1 1 1  48 THR MG   .  48 THR QG2  1 1 
        975 1 2 1 1  51 GLN HE21 .  51 GLN HE21 1 1 
        976 1 1 1 1  48 THR MG   .  48 THR QG2  1 1 
        976 1 2 1 1  51 GLN HE22 .  51 GLN HE22 1 1 
        977 1 1 1 1  48 THR MG   .  48 THR QG2  1 1 
        977 1 2 1 1  52 TYR QD   .  52 TYR QD   1 1 
        978 1 1 1 1  48 THR MG   .  48 THR QG2  1 1 
        978 1 2 1 1  52 TYR QE   .  52 TYR QE   1 1 
        979 1 1 1 1  49 THR H    .  49 THR H    1 1 
        979 1 2 1 1  49 THR HB   .  49 THR HB   1 1 
        980 1 1 1 1  49 THR H    .  49 THR H    1 1 
        980 1 2 1 1  49 THR HG1  .  49 THR HG1  1 1 
        981 1 1 1 1  49 THR H    .  49 THR H    1 1 
        981 1 2 1 1  50 THR H    .  50 THR H    1 1 
        982 1 1 1 1  49 THR HB   .  49 THR HB   1 1 
        982 1 2 1 1  50 THR H    .  50 THR H    1 1 
        983 1 1 1 1  49 THR HG1  .  49 THR HG1  1 1 
        983 1 2 1 1  50 THR H    .  50 THR H    1 1 
        984 1 1 1 1  49 THR MG   .  49 THR QG2  1 1 
        984 1 2 1 1  50 THR H    .  50 THR H    1 1 
        985 1 1 1 1  49 THR MG   .  49 THR QG2  1 1 
        985 1 2 1 1  52 TYR QE   .  52 TYR QE   1 1 
        986 1 1 1 1  49 THR MG   .  49 THR QG2  1 1 
        986 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
        987 1 1 1 1  49 THR MG   .  49 THR QG2  1 1 
        987 1 2 1 1  53 ALA HA   .  53 ALA HA   1 1 
        988 1 1 1 1  49 THR MG   .  49 THR QG2  1 1 
        988 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        989 1 1 1 1  50 THR H    .  50 THR H    1 1 
        989 1 2 1 1  50 THR HB   .  50 THR HB   1 1 
        990 1 1 1 1  50 THR H    .  50 THR H    1 1 
        990 1 2 1 1  50 THR MG   .  50 THR QG2  1 1 
        991 1 1 1 1  50 THR H    .  50 THR H    1 1 
        991 1 2 1 1  51 GLN H    .  51 GLN H    1 1 
        992 1 1 1 1  50 THR HA   .  50 THR HA   1 1 
        992 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
        993 1 1 1 1  50 THR HA   .  50 THR HA   1 1 
        993 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
        994 1 1 1 1  50 THR HA   .  50 THR HA   1 1 
        994 1 2 1 1  54 SER H    .  54 SER H    1 1 
        995 1 1 1 1  50 THR HB   .  50 THR HB   1 1 
        995 1 2 1 1  51 GLN H    .  51 GLN H    1 1 
        996 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
        996 1 2 1 1  51 GLN H    .  51 GLN H    1 1 
        997 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
        997 1 2 1 1  51 GLN HA   .  51 GLN HA   1 1 
        998 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
        998 1 2 1 1  54 SER H    .  54 SER H    1 1 
        999 1 1 1 1  50 THR MG   .  50 THR QG2  1 1 
        999 1 2 1 1  54 SER QB   .  54 SER QB   1 1 
       1000 1 1 1 1  51 GLN H    .  51 GLN H    1 1 
       1000 1 2 1 1  51 GLN HB2  .  51 GLN HB2  1 1 
       1001 1 1 1 1  51 GLN H    .  51 GLN H    1 1 
       1001 1 2 1 1  51 GLN QB   .  51 GLN QB   1 1 
       1002 1 1 1 1  51 GLN H    .  51 GLN H    1 1 
       1002 1 2 1 1  51 GLN HB3  .  51 GLN HB3  1 1 
       1003 1 1 1 1  51 GLN H    .  51 GLN H    1 1 
       1003 1 2 1 1  51 GLN HE21 .  51 GLN HE21 1 1 
       1004 1 1 1 1  51 GLN H    .  51 GLN H    1 1 
       1004 1 2 1 1  51 GLN HG2  .  51 GLN HG2  1 1 
       1005 1 1 1 1  51 GLN H    .  51 GLN H    1 1 
       1005 1 2 1 1  51 GLN QG   .  51 GLN QG   1 1 
       1006 1 1 1 1  51 GLN H    .  51 GLN H    1 1 
       1006 1 2 1 1  51 GLN HG3  .  51 GLN HG3  1 1 
       1007 1 1 1 1  51 GLN H    .  51 GLN H    1 1 
       1007 1 2 1 1  52 TYR H    .  52 TYR H    1 1 
       1008 1 1 1 1  51 GLN H    .  51 GLN H    1 1 
       1008 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
       1009 1 1 1 1  51 GLN HA   .  51 GLN HA   1 1 
       1009 1 2 1 1  51 GLN HB2  .  51 GLN HB2  1 1 
       1010 1 1 1 1  51 GLN HA   .  51 GLN HA   1 1 
       1010 1 2 1 1  51 GLN HB3  .  51 GLN HB3  1 1 
       1011 1 1 1 1  51 GLN HA   .  51 GLN HA   1 1 
       1011 1 2 1 1  51 GLN HE21 .  51 GLN HE21 1 1 
       1012 1 1 1 1  51 GLN HA   .  51 GLN HA   1 1 
       1012 1 2 1 1  51 GLN HG2  .  51 GLN HG2  1 1 
       1013 1 1 1 1  51 GLN HA   .  51 GLN HA   1 1 
       1013 1 2 1 1  51 GLN QG   .  51 GLN QG   1 1 
       1014 1 1 1 1  51 GLN HA   .  51 GLN HA   1 1 
       1014 1 2 1 1  51 GLN HG3  .  51 GLN HG3  1 1 
       1015 1 1 1 1  51 GLN HA   .  51 GLN HA   1 1 
       1015 1 2 1 1  54 SER H    .  54 SER H    1 1 
       1016 1 1 1 1  51 GLN HA   .  51 GLN HA   1 1 
       1016 1 2 1 1  54 SER QB   .  54 SER QB   1 1 
       1017 1 1 1 1  51 GLN HA   .  51 GLN HA   1 1 
       1017 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1018 1 1 1 1  51 GLN QB   .  51 GLN QB   1 1 
       1018 1 2 1 1  52 TYR H    .  52 TYR H    1 1 
       1019 1 1 1 1  51 GLN HB2  .  51 GLN HB2  1 1 
       1019 1 2 1 1  52 TYR H    .  52 TYR H    1 1 
       1020 1 1 1 1  51 GLN HB3  .  51 GLN HB3  1 1 
       1020 1 2 1 1  52 TYR H    .  52 TYR H    1 1 
       1021 1 1 1 1  51 GLN HE21 .  51 GLN HE21 1 1 
       1021 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1022 1 1 1 1  51 GLN HE21 .  51 GLN HE21 1 1 
       1022 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1023 1 1 1 1  51 GLN HE21 .  51 GLN HE21 1 1 
       1023 1 2 2 1  69 ASP QB   . 269 ASP QB   1 1 
       1024 1 1 1 1  51 GLN HE21 .  51 GLN HE21 1 1 
       1024 1 2 2 1  70 ILE HA   . 270 ILE HA   1 1 
       1025 1 1 1 1  51 GLN HE21 .  51 GLN HE21 1 1 
       1025 1 2 2 1  70 ILE HG12 . 270 ILE HG12 1 1 
       1026 1 1 1 1  51 GLN HE21 .  51 GLN HE21 1 1 
       1026 1 2 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       1027 1 1 1 1  51 GLN HE22 .  51 GLN HE22 1 1 
       1027 1 2 1 1  51 GLN QG   .  51 GLN QG   1 1 
       1028 1 1 1 1  51 GLN HE22 .  51 GLN HE22 1 1 
       1028 1 2 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1029 1 1 1 1  51 GLN HE22 .  51 GLN HE22 1 1 
       1029 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1030 1 1 1 1  51 GLN HE22 .  51 GLN HE22 1 1 
       1030 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1031 1 1 1 1  51 GLN HE22 .  51 GLN HE22 1 1 
       1031 1 2 2 1  69 ASP QB   . 269 ASP QB   1 1 
       1032 1 1 1 1  51 GLN HE22 .  51 GLN HE22 1 1 
       1032 1 2 2 1  70 ILE HA   . 270 ILE HA   1 1 
       1033 1 1 1 1  51 GLN HE22 .  51 GLN HE22 1 1 
       1033 1 2 2 1  70 ILE HG12 . 270 ILE HG12 1 1 
       1034 1 1 1 1  51 GLN HE22 .  51 GLN HE22 1 1 
       1034 1 2 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       1035 1 1 1 1  51 GLN QG   .  51 GLN QG   1 1 
       1035 1 2 1 1  52 TYR H    .  52 TYR H    1 1 
       1036 1 1 1 1  51 GLN QG   .  51 GLN QG   1 1 
       1036 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1037 1 1 1 1  51 GLN QG   .  51 GLN QG   1 1 
       1037 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1038 1 1 1 1  51 GLN HG2  .  51 GLN HG2  1 1 
       1038 1 2 1 1  52 TYR H    .  52 TYR H    1 1 
       1039 1 1 1 1  51 GLN HG2  .  51 GLN HG2  1 1 
       1039 1 2 1 1  54 SER QB   .  54 SER QB   1 1 
       1040 1 1 1 1  51 GLN HG2  .  51 GLN HG2  1 1 
       1040 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1041 1 1 1 1  51 GLN HG3  .  51 GLN HG3  1 1 
       1041 1 2 1 1  52 TYR H    .  52 TYR H    1 1 
       1042 1 1 1 1  51 GLN HG3  .  51 GLN HG3  1 1 
       1042 1 2 1 1  54 SER QB   .  54 SER QB   1 1 
       1043 1 1 1 1  51 GLN HG3  .  51 GLN HG3  1 1 
       1043 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1044 1 1 1 1  52 TYR H    .  52 TYR H    1 1 
       1044 1 2 1 1  52 TYR HB2  .  52 TYR HB2  1 1 
       1045 1 1 1 1  52 TYR H    .  52 TYR H    1 1 
       1045 1 2 1 1  52 TYR QB   .  52 TYR QB   1 1 
       1046 1 1 1 1  52 TYR H    .  52 TYR H    1 1 
       1046 1 2 1 1  52 TYR HB3  .  52 TYR HB3  1 1 
       1047 1 1 1 1  52 TYR H    .  52 TYR H    1 1 
       1047 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
       1048 1 1 1 1  52 TYR H    .  52 TYR H    1 1 
       1048 1 2 1 1  53 ALA MB   .  53 ALA QB   1 1 
       1049 1 1 1 1  52 TYR HA   .  52 TYR HA   1 1 
       1049 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1050 1 1 1 1  52 TYR HA   .  52 TYR HA   1 1 
       1050 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1051 1 1 1 1  52 TYR HA   .  52 TYR HA   1 1 
       1051 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1052 1 1 1 1  52 TYR HA   .  52 TYR HA   1 1 
       1052 1 2 1 1  56 MET H    .  56 MET H    1 1 
       1053 1 1 1 1  52 TYR HA   .  52 TYR HA   1 1 
       1053 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       1054 1 1 1 1  52 TYR QB   .  52 TYR QB   1 1 
       1054 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
       1055 1 1 1 1  52 TYR HB2  .  52 TYR HB2  1 1 
       1055 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
       1056 1 1 1 1  52 TYR HB3  .  52 TYR HB3  1 1 
       1056 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
       1057 1 1 1 1  52 TYR QD   .  52 TYR QD   1 1 
       1057 1 2 1 1  53 ALA H    .  53 ALA H    1 1 
       1058 1 1 1 1  52 TYR QD   .  52 TYR QD   1 1 
       1058 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1059 1 1 1 1  52 TYR QD   .  52 TYR QD   1 1 
       1059 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
       1060 1 1 1 1  52 TYR QD   .  52 TYR QD   1 1 
       1060 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
       1061 1 1 1 1  52 TYR QD   .  52 TYR QD   1 1 
       1061 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       1062 1 1 1 1  52 TYR QE   .  52 TYR QE   1 1 
       1062 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
       1063 1 1 1 1  52 TYR QE   .  52 TYR QE   1 1 
       1063 1 2 1 1  88 ILE QG   .  88 ILE QG1  1 1 
       1064 1 1 1 1  52 TYR QE   .  52 TYR QE   1 1 
       1064 1 2 1 1  88 ILE MG   .  88 ILE QG2  1 1 
       1065 1 1 1 1  52 TYR QE   .  52 TYR QE   1 1 
       1065 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
       1066 1 1 1 1  52 TYR QE   .  52 TYR QE   1 1 
       1066 1 2 1 1 101 ILE HG12 . 101 ILE HG12 1 1 
       1067 1 1 1 1  52 TYR QE   .  52 TYR QE   1 1 
       1067 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 1 
       1068 1 1 1 1  52 TYR QE   .  52 TYR QE   1 1 
       1068 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       1069 1 1 1 1  52 TYR QE   .  52 TYR QE   1 1 
       1069 1 2 2 1  70 ILE HG12 . 270 ILE HG12 1 1 
       1070 1 1 1 1  52 TYR QE   .  52 TYR QE   1 1 
       1070 1 2 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       1071 1 1 1 1  53 ALA H    .  53 ALA H    1 1 
       1071 1 2 1 1  54 SER H    .  54 SER H    1 1 
       1072 1 1 1 1  53 ALA H    .  53 ALA H    1 1 
       1072 1 2 1 1  54 SER HA   .  54 SER HA   1 1 
       1073 1 1 1 1  53 ALA H    .  53 ALA H    1 1 
       1073 1 2 1 1  54 SER QB   .  54 SER QB   1 1 
       1074 1 1 1 1  53 ALA HA   .  53 ALA HA   1 1 
       1074 1 2 1 1  56 MET H    .  56 MET H    1 1 
       1075 1 1 1 1  53 ALA HA   .  53 ALA HA   1 1 
       1075 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1076 1 1 1 1  53 ALA MB   .  53 ALA QB   1 1 
       1076 1 2 1 1  54 SER H    .  54 SER H    1 1 
       1077 1 1 1 1  53 ALA MB   .  53 ALA QB   1 1 
       1077 1 2 1 1  54 SER QB   .  54 SER QB   1 1 
       1078 1 1 1 1  53 ALA MB   .  53 ALA QB   1 1 
       1078 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       1079 1 1 1 1  54 SER H    .  54 SER H    1 1 
       1079 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       1080 1 1 1 1  54 SER H    .  54 SER H    1 1 
       1080 1 2 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1081 1 1 1 1  54 SER H    .  54 SER H    1 1 
       1081 1 2 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1082 1 1 1 1  54 SER HA   .  54 SER HA   1 1 
       1082 1 2 1 1  57 HIS H    .  57 HIS H    1 1 
       1083 1 1 1 1  54 SER QB   .  54 SER QB   1 1 
       1083 1 2 1 1  55 LEU H    .  55 LEU H    1 1 
       1084 1 1 1 1  54 SER QB   .  54 SER QB   1 1 
       1084 1 2 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1085 1 1 1 1  54 SER QB   .  54 SER QB   1 1 
       1085 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1086 1 1 1 1  54 SER QB   .  54 SER QB   1 1 
       1086 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1087 1 1 1 1  54 SER QB   .  54 SER QB   1 1 
       1087 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1088 1 1 1 1  54 SER QB   .  54 SER QB   1 1 
       1088 1 2 1 1  56 MET H    .  56 MET H    1 1 
       1089 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       1089 1 2 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1090 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       1090 1 2 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1091 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       1091 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1092 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       1092 1 2 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1093 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       1093 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1094 1 1 1 1  55 LEU H    .  55 LEU H    1 1 
       1094 1 2 1 1  56 MET H    .  56 MET H    1 1 
       1095 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1095 1 2 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1096 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1096 1 2 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1097 1 1 1 1  55 LEU HA   .  55 LEU HA   1 1 
       1097 1 2 1 1  58 SER QB   .  58 SER QB   1 1 
       1098 1 1 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1098 1 2 1 1  56 MET H    .  56 MET H    1 1 
       1099 1 1 1 1  55 LEU HB2  .  55 LEU HB2  1 1 
       1099 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       1100 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1100 1 2 1 1  56 MET H    .  56 MET H    1 1 
       1101 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1101 1 2 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1102 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1102 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       1103 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1103 1 2 2 1  70 ILE H    . 270 ILE H    1 1 
       1104 1 1 1 1  55 LEU HB3  .  55 LEU HB3  1 1 
       1104 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       1105 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1105 1 2 1 1  56 MET H    .  56 MET H    1 1 
       1106 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1106 1 2 2 1  63 ALA HA   . 263 ALA HA   1 1 
       1107 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1107 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       1108 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1108 1 2 2 1  66 THR HA   . 266 THR HA   1 1 
       1109 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1109 1 2 2 1  69 ASP HB2  . 269 ASP HB2  1 1 
       1110 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1110 1 2 2 1  69 ASP QB   . 269 ASP QB   1 1 
       1111 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1111 1 2 2 1  69 ASP HB3  . 269 ASP HB3  1 1 
       1112 1 1 1 1  55 LEU MD1  .  55 LEU QD1  1 1 
       1112 1 2 2 1  70 ILE H    . 270 ILE H    1 1 
       1113 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1113 1 2 1 1  56 MET H    .  56 MET H    1 1 
       1114 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1114 1 2 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1115 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1115 1 2 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1116 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1116 1 2 2 1  66 THR HA   . 266 THR HA   1 1 
       1117 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1117 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       1118 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1118 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       1119 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1119 1 2 2 1  69 ASP HB2  . 269 ASP HB2  1 1 
       1120 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1120 1 2 2 1  69 ASP QB   . 269 ASP QB   1 1 
       1121 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1121 1 2 2 1  69 ASP HB3  . 269 ASP HB3  1 1 
       1122 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1122 1 2 2 1  70 ILE H    . 270 ILE H    1 1 
       1123 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1123 1 2 2 1  70 ILE HA   . 270 ILE HA   1 1 
       1124 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1124 1 2 2 1  70 ILE HB   . 270 ILE HB   1 1 
       1125 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1125 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       1126 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1126 1 2 2 1  70 ILE HG12 . 270 ILE HG12 1 1 
       1127 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1127 1 2 2 1  70 ILE HG13 . 270 ILE HG13 1 1 
       1128 1 1 1 1  55 LEU MD2  .  55 LEU QD2  1 1 
       1128 1 2 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       1129 1 1 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1129 1 2 1 1  56 MET H    .  56 MET H    1 1 
       1130 1 1 1 1  55 LEU HG   .  55 LEU HG   1 1 
       1130 1 2 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       1131 1 1 1 1  56 MET H    .  56 MET H    1 1 
       1131 1 2 1 1  56 MET QB   .  56 MET QB   1 1 
       1132 1 1 1 1  56 MET H    .  56 MET H    1 1 
       1132 1 2 1 1  56 MET ME   .  56 MET QE   1 1 
       1133 1 1 1 1  56 MET H    .  56 MET H    1 1 
       1133 1 2 1 1  56 MET HG2  .  56 MET HG2  1 1 
       1134 1 1 1 1  56 MET H    .  56 MET H    1 1 
       1134 1 2 1 1  56 MET QG   .  56 MET QG   1 1 
       1135 1 1 1 1  56 MET H    .  56 MET H    1 1 
       1135 1 2 1 1  56 MET HG3  .  56 MET HG3  1 1 
       1136 1 1 1 1  56 MET H    .  56 MET H    1 1 
       1136 1 2 1 1  57 HIS H    .  57 HIS H    1 1 
       1137 1 1 1 1  56 MET HA   .  56 MET HA   1 1 
       1137 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
       1138 1 1 1 1  56 MET HA   .  56 MET HA   1 1 
       1138 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       1139 1 1 1 1  56 MET QB   .  56 MET QB   1 1 
       1139 1 2 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       1140 1 1 1 1  56 MET QB   .  56 MET QB   1 1 
       1140 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1141 1 1 1 1  56 MET HB2  .  56 MET HB2  1 1 
       1141 1 2 1 1  57 HIS H    .  57 HIS H    1 1 
       1142 1 1 1 1  56 MET HB2  .  56 MET HB2  1 1 
       1142 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1143 1 1 1 1  56 MET HB3  .  56 MET HB3  1 1 
       1143 1 2 1 1  57 HIS H    .  57 HIS H    1 1 
       1144 1 1 1 1  56 MET HB3  .  56 MET HB3  1 1 
       1144 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1145 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1145 1 2 1 1  57 HIS H    .  57 HIS H    1 1 
       1146 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1146 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
       1147 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1147 1 2 1 1  59 PHE HB2  .  59 PHE HB2  1 1 
       1148 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1148 1 2 1 1  59 PHE HB3  .  59 PHE HB3  1 1 
       1149 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1149 1 2 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1150 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1150 1 2 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1151 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1151 1 2 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1152 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1152 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
       1153 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1153 1 2 1 1  88 ILE MG   .  88 ILE QG2  1 1 
       1154 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1154 1 2 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       1155 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1155 1 2 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       1156 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1156 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1157 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1157 1 2 1 1  99 ILE MG   .  99 ILE QG2  1 1 
       1158 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1158 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       1159 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1159 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       1160 1 1 1 1  56 MET ME   .  56 MET QE   1 1 
       1160 1 2 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       1161 1 1 1 1  56 MET QG   .  56 MET QG   1 1 
       1161 1 2 1 1  57 HIS H    .  57 HIS H    1 1 
       1162 1 1 1 1  56 MET QG   .  56 MET QG   1 1 
       1162 1 2 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       1163 1 1 1 1  56 MET QG   .  56 MET QG   1 1 
       1163 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1164 1 1 1 1  56 MET QG   .  56 MET QG   1 1 
       1164 1 2 1 1  99 ILE QG   .  99 ILE QG1  1 1 
       1165 1 1 1 1  56 MET HG2  .  56 MET HG2  1 1 
       1165 1 2 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       1166 1 1 1 1  56 MET HG2  .  56 MET HG2  1 1 
       1166 1 2 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       1167 1 1 1 1  56 MET HG2  .  56 MET HG2  1 1 
       1167 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1168 1 1 1 1  56 MET HG2  .  56 MET HG2  1 1 
       1168 1 2 1 1  99 ILE HG12 .  99 ILE HG12 1 1 
       1169 1 1 1 1  56 MET HG2  .  56 MET HG2  1 1 
       1169 1 2 1 1  99 ILE HG13 .  99 ILE HG13 1 1 
       1170 1 1 1 1  56 MET HG2  .  56 MET HG2  1 1 
       1170 1 2 1 1  99 ILE MG   .  99 ILE QG2  1 1 
       1171 1 1 1 1  56 MET HG3  .  56 MET HG3  1 1 
       1171 1 2 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       1172 1 1 1 1  56 MET HG3  .  56 MET HG3  1 1 
       1172 1 2 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       1173 1 1 1 1  56 MET HG3  .  56 MET HG3  1 1 
       1173 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       1174 1 1 1 1  56 MET HG3  .  56 MET HG3  1 1 
       1174 1 2 1 1  99 ILE HG12 .  99 ILE HG12 1 1 
       1175 1 1 1 1  56 MET HG3  .  56 MET HG3  1 1 
       1175 1 2 1 1  99 ILE HG13 .  99 ILE HG13 1 1 
       1176 1 1 1 1  56 MET HG3  .  56 MET HG3  1 1 
       1176 1 2 1 1  99 ILE MG   .  99 ILE QG2  1 1 
       1177 1 1 1 1  57 HIS H    .  57 HIS H    1 1 
       1177 1 2 1 1  57 HIS HB2  .  57 HIS HB2  1 1 
       1178 1 1 1 1  57 HIS H    .  57 HIS H    1 1 
       1178 1 2 1 1  57 HIS QB   .  57 HIS QB   1 1 
       1179 1 1 1 1  57 HIS H    .  57 HIS H    1 1 
       1179 1 2 1 1  57 HIS HB3  .  57 HIS HB3  1 1 
       1180 1 1 1 1  57 HIS H    .  57 HIS H    1 1 
       1180 1 2 1 1  58 SER H    .  58 SER H    1 1 
       1181 1 1 1 1  57 HIS HA   .  57 HIS HA   1 1 
       1181 1 2 1 1  60 ILE HB   .  60 ILE HB   1 1 
       1182 1 1 1 1  57 HIS HA   .  57 HIS HA   1 1 
       1182 1 2 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1183 1 1 1 1  57 HIS HA   .  57 HIS HA   1 1 
       1183 1 2 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       1184 1 1 1 1  57 HIS QB   .  57 HIS QB   1 1 
       1184 1 2 1 1  58 SER H    .  58 SER H    1 1 
       1185 1 1 1 1  57 HIS HB2  .  57 HIS HB2  1 1 
       1185 1 2 1 1  58 SER H    .  58 SER H    1 1 
       1186 1 1 1 1  57 HIS HB3  .  57 HIS HB3  1 1 
       1186 1 2 1 1  58 SER H    .  58 SER H    1 1 
       1187 1 1 1 1  58 SER H    .  58 SER H    1 1 
       1187 1 2 1 1  58 SER HB2  .  58 SER HB2  1 1 
       1188 1 1 1 1  58 SER H    .  58 SER H    1 1 
       1188 1 2 1 1  58 SER QB   .  58 SER QB   1 1 
       1189 1 1 1 1  58 SER H    .  58 SER H    1 1 
       1189 1 2 1 1  58 SER HB3  .  58 SER HB3  1 1 
       1190 1 1 1 1  58 SER H    .  58 SER H    1 1 
       1190 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
       1191 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1191 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       1192 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1192 1 2 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
       1193 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1193 1 2 1 1  61 LEU QB   .  61 LEU QB   1 1 
       1194 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1194 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
       1195 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1195 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1196 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1196 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1197 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1197 1 2 1 1  61 LEU HG   .  61 LEU HG   1 1 
       1198 1 1 1 1  58 SER HA   .  58 SER HA   1 1 
       1198 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
       1199 1 1 1 1  58 SER QB   .  58 SER QB   1 1 
       1199 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
       1200 1 1 1 1  58 SER HB2  .  58 SER HB2  1 1 
       1200 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
       1201 1 1 1 1  58 SER HB2  .  58 SER HB2  1 1 
       1201 1 2 1 1  62 LYS QE   .  62 LYS QE   1 1 
       1202 1 1 1 1  58 SER HB3  .  58 SER HB3  1 1 
       1202 1 2 1 1  59 PHE H    .  59 PHE H    1 1 
       1203 1 1 1 1  58 SER HB3  .  58 SER HB3  1 1 
       1203 1 2 1 1  62 LYS QE   .  62 LYS QE   1 1 
       1204 1 1 1 1  59 PHE H    .  59 PHE H    1 1 
       1204 1 2 1 1  59 PHE HB2  .  59 PHE HB2  1 1 
       1205 1 1 1 1  59 PHE H    .  59 PHE H    1 1 
       1205 1 2 1 1  59 PHE HB3  .  59 PHE HB3  1 1 
       1206 1 1 1 1  59 PHE H    .  59 PHE H    1 1 
       1206 1 2 1 1  60 ILE H    .  60 ILE H    1 1 
       1207 1 1 1 1  59 PHE HA   .  59 PHE HA   1 1 
       1207 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
       1208 1 1 1 1  59 PHE HA   .  59 PHE HA   1 1 
       1208 1 2 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1209 1 1 1 1  59 PHE HA   .  59 PHE HA   1 1 
       1209 1 2 1 1  62 LYS QB   .  62 LYS QB   1 1 
       1210 1 1 1 1  59 PHE HA   .  59 PHE HA   1 1 
       1210 1 2 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
       1211 1 1 1 1  59 PHE HA   .  59 PHE HA   1 1 
       1211 1 2 1 1  62 LYS QE   .  62 LYS QE   1 1 
       1212 1 1 1 1  59 PHE HA   .  59 PHE HA   1 1 
       1212 1 2 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1213 1 1 1 1  59 PHE HB2  .  59 PHE HB2  1 1 
       1213 1 2 1 1  60 ILE H    .  60 ILE H    1 1 
       1214 1 1 1 1  59 PHE HB2  .  59 PHE HB2  1 1 
       1214 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       1215 1 1 1 1  59 PHE HB3  .  59 PHE HB3  1 1 
       1215 1 2 1 1  60 ILE H    .  60 ILE H    1 1 
       1216 1 1 1 1  59 PHE HB3  .  59 PHE HB3  1 1 
       1216 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       1217 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1217 1 2 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1218 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1218 1 2 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1219 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1219 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1220 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1220 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1221 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1221 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       1222 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1222 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       1223 1 1 1 1  59 PHE QD   .  59 PHE QD   1 1 
       1223 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       1224 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1224 1 2 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1225 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1225 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1226 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1226 1 2 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1227 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1227 1 2 1 1  64 ARG H    .  64 ARG H    1 1 
       1228 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1228 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1229 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1229 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1230 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1230 1 2 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1231 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1231 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       1232 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1232 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       1233 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1233 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       1234 1 1 1 1  59 PHE QE   .  59 PHE QE   1 1 
       1234 1 2 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       1235 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
       1235 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1236 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
       1236 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1237 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
       1237 1 2 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1238 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
       1238 1 2 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1239 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
       1239 1 2 2 1  63 ALA HA   . 263 ALA HA   1 1 
       1240 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
       1240 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       1241 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
       1241 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       1242 1 1 1 1  59 PHE HZ   .  59 PHE HZ   1 1 
       1242 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       1243 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1243 1 2 1 1  60 ILE HB   .  60 ILE HB   1 1 
       1244 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1244 1 2 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
       1245 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1245 1 2 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
       1246 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1246 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       1247 1 1 1 1  60 ILE H    .  60 ILE H    1 1 
       1247 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1248 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
       1248 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1249 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
       1249 1 2 1 1  63 ALA HA   .  63 ALA HA   1 1 
       1250 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
       1250 1 2 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1251 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
       1251 1 2 1 1  64 ARG H    .  64 ARG H    1 1 
       1252 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
       1252 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1253 1 1 1 1  60 ILE HA   .  60 ILE HA   1 1 
       1253 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1254 1 1 1 1  60 ILE HB   .  60 ILE HB   1 1 
       1254 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       1255 1 1 1 1  60 ILE HB   .  60 ILE HB   1 1 
       1255 1 2 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       1256 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1256 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       1257 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1257 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1258 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1258 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1259 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1259 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1260 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1260 1 2 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       1261 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1261 1 2 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       1262 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1262 1 2 1 1  92 PRO HB3  .  92 PRO HB3  1 1 
       1263 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1263 1 2 1 1  92 PRO QG   .  92 PRO QG   1 1 
       1264 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1264 1 2 1 1  97 PHE QB   .  97 PHE QB   1 1 
       1265 1 1 1 1  60 ILE MD   .  60 ILE QD1  1 1 
       1265 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
       1266 1 1 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
       1266 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       1267 1 1 1 1  60 ILE HG12 .  60 ILE HG12 1 1 
       1267 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1268 1 1 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
       1268 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       1269 1 1 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
       1269 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1270 1 1 1 1  60 ILE HG13 .  60 ILE HG13 1 1 
       1270 1 2 1 1  92 PRO QG   .  92 PRO QG   1 1 
       1271 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       1271 1 2 1 1  61 LEU H    .  61 LEU H    1 1 
       1272 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       1272 1 2 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1273 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       1273 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1274 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       1274 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1275 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       1275 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1276 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       1276 1 2 1 1  92 PRO QG   .  92 PRO QG   1 1 
       1277 1 1 1 1  60 ILE MG   .  60 ILE QG2  1 1 
       1277 1 2 1 1  97 PHE QE   .  97 PHE QE   1 1 
       1278 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1278 1 2 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
       1279 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1279 1 2 1 1  61 LEU QB   .  61 LEU QB   1 1 
       1280 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1280 1 2 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
       1281 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1281 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1282 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1282 1 2 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1283 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1283 1 2 1 1  61 LEU HG   .  61 LEU HG   1 1 
       1284 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1284 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
       1285 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1285 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1286 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1286 1 2 1 1  64 ARG HB2  .  64 ARG HB2  1 1 
       1287 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1287 1 2 1 1  64 ARG QB   .  64 ARG QB   1 1 
       1288 1 1 1 1  61 LEU H    .  61 LEU H    1 1 
       1288 1 2 1 1  64 ARG HB3  .  64 ARG HB3  1 1 
       1289 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1289 1 2 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1290 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1290 1 2 1 1  64 ARG H    .  64 ARG H    1 1 
       1291 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1291 1 2 1 1  64 ARG HB2  .  64 ARG HB2  1 1 
       1292 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1292 1 2 1 1  64 ARG QB   .  64 ARG QB   1 1 
       1293 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1293 1 2 1 1  64 ARG HB3  .  64 ARG HB3  1 1 
       1294 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1294 1 2 1 1  64 ARG QD   .  64 ARG QD   1 1 
       1295 1 1 1 1  61 LEU HA   .  61 LEU HA   1 1 
       1295 1 2 1 1  64 ARG QG   .  64 ARG QG   1 1 
       1296 1 1 1 1  61 LEU QB   .  61 LEU QB   1 1 
       1296 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
       1297 1 1 1 1  61 LEU HB2  .  61 LEU HB2  1 1 
       1297 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
       1298 1 1 1 1  61 LEU HB3  .  61 LEU HB3  1 1 
       1298 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
       1299 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1299 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
       1300 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1300 1 2 1 1  64 ARG HB2  .  64 ARG HB2  1 1 
       1301 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1301 1 2 1 1  64 ARG HB3  .  64 ARG HB3  1 1 
       1302 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1302 1 2 1 1  64 ARG QD   .  64 ARG QD   1 1 
       1303 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1303 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1304 1 1 1 1  61 LEU MD1  .  61 LEU QD1  1 1 
       1304 1 2 1 1  97 PHE QE   .  97 PHE QE   1 1 
       1305 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1305 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
       1306 1 1 1 1  61 LEU MD2  .  61 LEU QD2  1 1 
       1306 1 2 1 1  64 ARG HE   .  64 ARG HE   1 1 
       1307 1 1 1 1  61 LEU HG   .  61 LEU HG   1 1 
       1307 1 2 1 1  62 LYS H    .  62 LYS H    1 1 
       1308 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
       1308 1 2 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1309 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
       1309 1 2 1 1  62 LYS QB   .  62 LYS QB   1 1 
       1310 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
       1310 1 2 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
       1311 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
       1311 1 2 1 1  62 LYS HD2  .  62 LYS HD2  1 1 
       1312 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
       1312 1 2 1 1  62 LYS HD3  .  62 LYS HD3  1 1 
       1313 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
       1313 1 2 1 1  62 LYS QE   .  62 LYS QE   1 1 
       1314 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
       1314 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1315 1 1 1 1  62 LYS H    .  62 LYS H    1 1 
       1315 1 2 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1316 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1316 1 2 1 1  62 LYS HD2  .  62 LYS HD2  1 1 
       1317 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1317 1 2 1 1  62 LYS QD   .  62 LYS QD   1 1 
       1318 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1318 1 2 1 1  62 LYS HD3  .  62 LYS HD3  1 1 
       1319 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1319 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1320 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1320 1 2 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1321 1 1 1 1  62 LYS HA   .  62 LYS HA   1 1 
       1321 1 2 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1322 1 1 1 1  62 LYS QB   .  62 LYS QB   1 1 
       1322 1 2 2 1  62 LYS QD   . 262 LYS QD   1 1 
       1323 1 1 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1323 1 2 1 1  62 LYS HD2  .  62 LYS HD2  1 1 
       1324 1 1 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1324 1 2 1 1  62 LYS HD3  .  62 LYS HD3  1 1 
       1325 1 1 1 1  62 LYS HB2  .  62 LYS HB2  1 1 
       1325 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1326 1 1 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
       1326 1 2 1 1  62 LYS HD2  .  62 LYS HD2  1 1 
       1327 1 1 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
       1327 1 2 1 1  62 LYS HD3  .  62 LYS HD3  1 1 
       1328 1 1 1 1  62 LYS HB3  .  62 LYS HB3  1 1 
       1328 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1329 1 1 1 1  62 LYS QD   .  62 LYS QD   1 1 
       1329 1 2 2 1  62 LYS QB   . 262 LYS QB   1 1 
       1330 1 1 1 1  62 LYS QD   .  62 LYS QD   1 1 
       1330 1 2 2 1  62 LYS QD   . 262 LYS QD   1 1 
       1331 1 1 1 1  62 LYS QD   .  62 LYS QD   1 1 
       1331 1 2 2 1  62 LYS QG   . 262 LYS QG   1 1 
       1332 1 1 1 1  62 LYS HD2  .  62 LYS HD2  1 1 
       1332 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1333 1 1 1 1  62 LYS HD2  .  62 LYS HD2  1 1 
       1333 1 2 2 1  62 LYS HD2  . 262 LYS HD2  1 1 
       1334 1 1 1 1  62 LYS HD2  .  62 LYS HD2  1 1 
       1334 1 2 2 1  62 LYS HD3  . 262 LYS HD3  1 1 
       1335 1 1 1 1  62 LYS HD3  .  62 LYS HD3  1 1 
       1335 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1336 1 1 1 1  62 LYS HD3  .  62 LYS HD3  1 1 
       1336 1 2 2 1  62 LYS HD2  . 262 LYS HD2  1 1 
       1337 1 1 1 1  62 LYS HD3  .  62 LYS HD3  1 1 
       1337 1 2 2 1  62 LYS HD3  . 262 LYS HD3  1 1 
       1338 1 1 1 1  62 LYS QE   .  62 LYS QE   1 1 
       1338 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       1339 1 1 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1339 1 2 1 1  63 ALA H    .  63 ALA H    1 1 
       1340 1 1 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1340 1 2 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1341 1 1 1 1  62 LYS QG   .  62 LYS QG   1 1 
       1341 1 2 2 1  62 LYS QD   . 262 LYS QD   1 1 
       1342 1 1 1 1  63 ALA H    .  63 ALA H    1 1 
       1342 1 2 1 1  64 ARG H    .  64 ARG H    1 1 
       1343 1 1 1 1  63 ALA HA   .  63 ALA HA   1 1 
       1343 1 2 1 1  66 THR H    .  66 THR H    1 1 
       1344 1 1 1 1  63 ALA HA   .  63 ALA HA   1 1 
       1344 1 2 1 1  66 THR HB   .  66 THR HB   1 1 
       1345 1 1 1 1  63 ALA HA   .  63 ALA HA   1 1 
       1345 1 2 1 1  66 THR MG   .  66 THR QG2  1 1 
       1346 1 1 1 1  63 ALA HA   .  63 ALA HA   1 1 
       1346 1 2 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1347 1 1 1 1  63 ALA HA   .  63 ALA HA   1 1 
       1347 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       1348 1 1 1 1  63 ALA HA   .  63 ALA HA   1 1 
       1348 1 2 2 1  59 PHE HZ   . 259 PHE HZ   1 1 
       1349 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1349 1 2 1 1  64 ARG H    .  64 ARG H    1 1 
       1350 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1350 1 2 1 1  64 ARG HB2  .  64 ARG HB2  1 1 
       1351 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1351 1 2 1 1  64 ARG HB3  .  64 ARG HB3  1 1 
       1352 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1352 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1353 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1353 1 2 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1354 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1354 1 2 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1355 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1355 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1356 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1356 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1357 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1357 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1358 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1358 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1359 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1359 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       1360 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1360 1 2 2 1  59 PHE QE   . 259 PHE QE   1 1 
       1361 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1361 1 2 2 1  59 PHE HZ   . 259 PHE HZ   1 1 
       1362 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1362 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       1363 1 1 1 1  63 ALA MB   .  63 ALA QB   1 1 
       1363 1 2 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       1364 1 1 1 1  64 ARG H    .  64 ARG H    1 1 
       1364 1 2 1 1  64 ARG HB2  .  64 ARG HB2  1 1 
       1365 1 1 1 1  64 ARG H    .  64 ARG H    1 1 
       1365 1 2 1 1  64 ARG QB   .  64 ARG QB   1 1 
       1366 1 1 1 1  64 ARG H    .  64 ARG H    1 1 
       1366 1 2 1 1  64 ARG HB3  .  64 ARG HB3  1 1 
       1367 1 1 1 1  64 ARG H    .  64 ARG H    1 1 
       1367 1 2 1 1  64 ARG HG2  .  64 ARG HG2  1 1 
       1368 1 1 1 1  64 ARG H    .  64 ARG H    1 1 
       1368 1 2 1 1  64 ARG HG3  .  64 ARG HG3  1 1 
       1369 1 1 1 1  64 ARG H    .  64 ARG H    1 1 
       1369 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1370 1 1 1 1  64 ARG H    .  64 ARG H    1 1 
       1370 1 2 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1371 1 1 1 1  64 ARG H    .  64 ARG H    1 1 
       1371 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1372 1 1 1 1  64 ARG HA   .  64 ARG HA   1 1 
       1372 1 2 1 1  67 VAL H    .  67 VAL H    1 1 
       1373 1 1 1 1  64 ARG HA   .  64 ARG HA   1 1 
       1373 1 2 1 1  67 VAL HB   .  67 VAL HB   1 1 
       1374 1 1 1 1  64 ARG HA   .  64 ARG HA   1 1 
       1374 1 2 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1375 1 1 1 1  64 ARG HA   .  64 ARG HA   1 1 
       1375 1 2 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1376 1 1 1 1  64 ARG HA   .  64 ARG HA   1 1 
       1376 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1377 1 1 1 1  64 ARG HA   .  64 ARG HA   1 1 
       1377 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1378 1 1 1 1  64 ARG HA   .  64 ARG HA   1 1 
       1378 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1379 1 1 1 1  64 ARG HA   .  64 ARG HA   1 1 
       1379 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1380 1 1 1 1  64 ARG QB   .  64 ARG QB   1 1 
       1380 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1381 1 1 1 1  64 ARG QB   .  64 ARG QB   1 1 
       1381 1 2 1 1  65 SER HA   .  65 SER HA   1 1 
       1382 1 1 1 1  64 ARG QB   .  64 ARG QB   1 1 
       1382 1 2 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1383 1 1 1 1  64 ARG QB   .  64 ARG QB   1 1 
       1383 1 2 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1384 1 1 1 1  64 ARG QB   .  64 ARG QB   1 1 
       1384 1 2 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1385 1 1 1 1  64 ARG QB   .  64 ARG QB   1 1 
       1385 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1386 1 1 1 1  64 ARG HB2  .  64 ARG HB2  1 1 
       1386 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1387 1 1 1 1  64 ARG HB3  .  64 ARG HB3  1 1 
       1387 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1388 1 1 1 1  64 ARG QD   .  64 ARG QD   1 1 
       1388 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1389 1 1 1 1  64 ARG HE   .  64 ARG HE   1 1 
       1389 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1390 1 1 1 1  64 ARG QG   .  64 ARG QG   1 1 
       1390 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1391 1 1 1 1  64 ARG HG2  .  64 ARG HG2  1 1 
       1391 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1392 1 1 1 1  64 ARG HG2  .  64 ARG HG2  1 1 
       1392 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1393 1 1 1 1  64 ARG HG2  .  64 ARG HG2  1 1 
       1393 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1394 1 1 1 1  64 ARG HG3  .  64 ARG HG3  1 1 
       1394 1 2 1 1  65 SER H    .  65 SER H    1 1 
       1395 1 1 1 1  64 ARG HG3  .  64 ARG HG3  1 1 
       1395 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1396 1 1 1 1  64 ARG HG3  .  64 ARG HG3  1 1 
       1396 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1397 1 1 1 1  65 SER H    .  65 SER H    1 1 
       1397 1 2 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1398 1 1 1 1  65 SER H    .  65 SER H    1 1 
       1398 1 2 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1399 1 1 1 1  65 SER H    .  65 SER H    1 1 
       1399 1 2 1 1  66 THR H    .  66 THR H    1 1 
       1400 1 1 1 1  65 SER H    .  65 SER H    1 1 
       1400 1 2 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1401 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1401 1 2 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1402 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1402 1 2 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1403 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1403 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
       1404 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1404 1 2 1 1  68 ARG QB   .  68 ARG QB   1 1 
       1405 1 1 1 1  65 SER HA   .  65 SER HA   1 1 
       1405 1 2 1 1  68 ARG QD   .  68 ARG QD   1 1 
       1406 1 1 1 1  65 SER HB2  .  65 SER HB2  1 1 
       1406 1 2 1 1  66 THR H    .  66 THR H    1 1 
       1407 1 1 1 1  65 SER HB3  .  65 SER HB3  1 1 
       1407 1 2 1 1  66 THR H    .  66 THR H    1 1 
       1408 1 1 1 1  66 THR H    .  66 THR H    1 1 
       1408 1 2 1 1  66 THR HB   .  66 THR HB   1 1 
       1409 1 1 1 1  66 THR H    .  66 THR H    1 1 
       1409 1 2 1 1  66 THR HG1  .  66 THR HG1  1 1 
       1410 1 1 1 1  66 THR H    .  66 THR H    1 1 
       1410 1 2 1 1  67 VAL H    .  67 VAL H    1 1 
       1411 1 1 1 1  66 THR H    .  66 THR H    1 1 
       1411 1 2 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1412 1 1 1 1  66 THR H    .  66 THR H    1 1 
       1412 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
       1413 1 1 1 1  66 THR HA   .  66 THR HA   1 1 
       1413 1 2 1 1  66 THR MG   .  66 THR QG2  1 1 
       1414 1 1 1 1  66 THR HA   .  66 THR HA   1 1 
       1414 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1415 1 1 1 1  66 THR HA   .  66 THR HA   1 1 
       1415 1 2 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       1416 1 1 1 1  66 THR HA   .  66 THR HA   1 1 
       1416 1 2 1 1  69 ASP QB   .  69 ASP QB   1 1 
       1417 1 1 1 1  66 THR HA   .  66 THR HA   1 1 
       1417 1 2 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       1418 1 1 1 1  66 THR HA   .  66 THR HA   1 1 
       1418 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       1419 1 1 1 1  66 THR HA   .  66 THR HA   1 1 
       1419 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1420 1 1 1 1  66 THR HB   .  66 THR HB   1 1 
       1420 1 2 1 1  67 VAL H    .  67 VAL H    1 1 
       1421 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1421 1 2 1 1  67 VAL H    .  67 VAL H    1 1 
       1422 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1422 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1423 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1423 1 2 1 1  69 ASP QB   .  69 ASP QB   1 1 
       1424 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1424 1 2 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1425 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1425 1 2 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       1426 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1426 1 2 2 1  55 LEU HB2  . 255 LEU HB2  1 1 
       1427 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1427 1 2 2 1  55 LEU HB3  . 255 LEU HB3  1 1 
       1428 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1428 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1429 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1429 1 2 2 1  56 MET HA   . 256 MET HA   1 1 
       1430 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1430 1 2 2 1  56 MET ME   . 256 MET QE   1 1 
       1431 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1431 1 2 2 1  59 PHE HB2  . 259 PHE HB2  1 1 
       1432 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1432 1 2 2 1  59 PHE HB3  . 259 PHE HB3  1 1 
       1433 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1433 1 2 2 1  59 PHE QD   . 259 PHE QD   1 1 
       1434 1 1 1 1  66 THR MG   .  66 THR QG2  1 1 
       1434 1 2 2 1  62 LYS QE   . 262 LYS QE   1 1 
       1435 1 1 1 1  67 VAL H    .  67 VAL H    1 1 
       1435 1 2 1 1  67 VAL HB   .  67 VAL HB   1 1 
       1436 1 1 1 1  67 VAL H    .  67 VAL H    1 1 
       1436 1 2 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1437 1 1 1 1  67 VAL H    .  67 VAL H    1 1 
       1437 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
       1438 1 1 1 1  67 VAL H    .  67 VAL H    1 1 
       1438 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1439 1 1 1 1  67 VAL HA   .  67 VAL HA   1 1 
       1439 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1440 1 1 1 1  67 VAL HA   .  67 VAL HA   1 1 
       1440 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1441 1 1 1 1  67 VAL HA   .  67 VAL HA   1 1 
       1441 1 2 1 1  70 ILE HB   .  70 ILE HB   1 1 
       1442 1 1 1 1  67 VAL HA   .  67 VAL HA   1 1 
       1442 1 2 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1443 1 1 1 1  67 VAL HB   .  67 VAL HB   1 1 
       1443 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
       1444 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1444 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
       1445 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1445 1 2 1 1  68 ARG QB   .  68 ARG QB   1 1 
       1446 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1446 1 2 1 1  68 ARG HE   .  68 ARG HE   1 1 
       1447 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1447 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1448 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1448 1 2 1 1  74 ASN H    .  74 ASN H    1 1 
       1449 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1449 1 2 1 1  74 ASN HB2  .  74 ASN HB2  1 1 
       1450 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1450 1 2 1 1  74 ASN QB   .  74 ASN QB   1 1 
       1451 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1451 1 2 1 1  74 ASN HB3  .  74 ASN HB3  1 1 
       1452 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1452 1 2 1 1  74 ASN QD   .  74 ASN QD2  1 1 
       1453 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1453 1 2 1 1  75 ASP H    .  75 ASP H    1 1 
       1454 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1454 1 2 1 1  75 ASP HA   .  75 ASP HA   1 1 
       1455 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1455 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1456 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1456 1 2 1 1  76 LEU QB   .  76 LEU QB   1 1 
       1457 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1457 1 2 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       1458 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1458 1 2 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       1459 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1459 1 2 2 1  83 SER HB2  . 283 SER HB2  1 1 
       1460 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1460 1 2 2 1  83 SER HB3  . 283 SER HB3  1 1 
       1461 1 1 1 1  67 VAL MG1  .  67 VAL QG1  1 1 
       1461 1 2 2 1  88 ILE MD   . 288 ILE QD1  1 1 
       1462 1 1 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1462 1 2 1 1  68 ARG H    .  68 ARG H    1 1 
       1463 1 1 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1463 1 2 1 1  68 ARG QG   .  68 ARG QG   1 1 
       1464 1 1 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1464 1 2 1 1  75 ASP H    .  75 ASP H    1 1 
       1465 1 1 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1465 1 2 1 1  75 ASP HA   .  75 ASP HA   1 1 
       1466 1 1 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1466 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1467 1 1 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1467 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1468 1 1 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1468 1 2 1 1  76 LEU QB   .  76 LEU QB   1 1 
       1469 1 1 1 1  67 VAL MG2  .  67 VAL QG2  1 1 
       1469 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1470 1 1 1 1  68 ARG H    .  68 ARG H    1 1 
       1470 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1471 1 1 1 1  68 ARG HA   .  68 ARG HA   1 1 
       1471 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1472 1 1 1 1  68 ARG QB   .  68 ARG QB   1 1 
       1472 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1473 1 1 1 1  68 ARG QB   .  68 ARG QB   1 1 
       1473 1 2 1 1  72 PRO HA   .  72 PRO HA   1 1 
       1474 1 1 1 1  68 ARG QD   .  68 ARG QD   1 1 
       1474 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1475 1 1 1 1  68 ARG QG   .  68 ARG QG   1 1 
       1475 1 2 1 1  69 ASP H    .  69 ASP H    1 1 
       1476 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1476 1 2 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       1477 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1477 1 2 1 1  69 ASP QB   .  69 ASP QB   1 1 
       1478 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1478 1 2 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       1479 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1479 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1480 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1480 1 2 1 1  70 ILE HA   .  70 ILE HA   1 1 
       1481 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1481 1 2 1 1  70 ILE HB   .  70 ILE HB   1 1 
       1482 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1482 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1483 1 1 1 1  69 ASP H    .  69 ASP H    1 1 
       1483 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1484 1 1 1 1  69 ASP HA   .  69 ASP HA   1 1 
       1484 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1485 1 1 1 1  69 ASP QB   .  69 ASP QB   1 1 
       1485 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1486 1 1 1 1  69 ASP QB   .  69 ASP QB   1 1 
       1486 1 2 2 1  51 GLN HE21 . 251 GLN HE21 1 1 
       1487 1 1 1 1  69 ASP QB   .  69 ASP QB   1 1 
       1487 1 2 2 1  51 GLN HE22 . 251 GLN HE22 1 1 
       1488 1 1 1 1  69 ASP QB   .  69 ASP QB   1 1 
       1488 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       1489 1 1 1 1  69 ASP QB   .  69 ASP QB   1 1 
       1489 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1490 1 1 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       1490 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1491 1 1 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       1491 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       1492 1 1 1 1  69 ASP HB2  .  69 ASP HB2  1 1 
       1492 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1493 1 1 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       1493 1 2 1 1  70 ILE H    .  70 ILE H    1 1 
       1494 1 1 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       1494 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       1495 1 1 1 1  69 ASP HB3  .  69 ASP HB3  1 1 
       1495 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1496 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1496 1 2 1 1  70 ILE HB   .  70 ILE HB   1 1 
       1497 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1497 1 2 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1498 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1498 1 2 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       1499 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1499 1 2 1 1  70 ILE HG13 .  70 ILE HG13 1 1 
       1500 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1500 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1501 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1501 1 2 2 1  55 LEU HB3  . 255 LEU HB3  1 1 
       1502 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1502 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       1503 1 1 1 1  70 ILE H    .  70 ILE H    1 1 
       1503 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1504 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       1504 1 2 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       1505 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       1505 1 2 1 1  70 ILE HG13 .  70 ILE HG13 1 1 
       1506 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       1506 1 2 2 1  51 GLN HE21 . 251 GLN HE21 1 1 
       1507 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       1507 1 2 2 1  51 GLN HE22 . 251 GLN HE22 1 1 
       1508 1 1 1 1  70 ILE HA   .  70 ILE HA   1 1 
       1508 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1509 1 1 1 1  70 ILE HB   .  70 ILE HB   1 1 
       1509 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1510 1 1 1 1  70 ILE HB   .  70 ILE HB   1 1 
       1510 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1511 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1511 1 2 2 1  52 TYR HA   . 252 TYR HA   1 1 
       1512 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1512 1 2 2 1  52 TYR QD   . 252 TYR QD   1 1 
       1513 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1513 1 2 2 1  52 TYR QE   . 252 TYR QE   1 1 
       1514 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1514 1 2 2 1  55 LEU HB3  . 255 LEU HB3  1 1 
       1515 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1515 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1516 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1516 1 2 2 1  56 MET ME   . 256 MET QE   1 1 
       1517 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1517 1 2 2 1  59 PHE QD   . 259 PHE QD   1 1 
       1518 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1518 1 2 2 1  88 ILE MD   . 288 ILE QD1  1 1 
       1519 1 1 1 1  70 ILE MD   .  70 ILE QD1  1 1 
       1519 1 2 2 1  88 ILE MG   . 288 ILE QG2  1 1 
       1520 1 1 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       1520 1 2 2 1  51 GLN HE21 . 251 GLN HE21 1 1 
       1521 1 1 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       1521 1 2 2 1  51 GLN HE22 . 251 GLN HE22 1 1 
       1522 1 1 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       1522 1 2 2 1  52 TYR QE   . 252 TYR QE   1 1 
       1523 1 1 1 1  70 ILE HG12 .  70 ILE HG12 1 1 
       1523 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1524 1 1 1 1  70 ILE HG13 .  70 ILE HG13 1 1 
       1524 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1525 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1525 1 2 1 1  71 ASP H    .  71 ASP H    1 1 
       1526 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1526 1 2 1 1  71 ASP HB2  .  71 ASP HB2  1 1 
       1527 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1527 1 2 1 1  71 ASP QB   .  71 ASP QB   1 1 
       1528 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1528 1 2 1 1  71 ASP HB3  .  71 ASP HB3  1 1 
       1529 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1529 1 2 2 1  51 GLN HE21 . 251 GLN HE21 1 1 
       1530 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1530 1 2 2 1  51 GLN HE22 . 251 GLN HE22 1 1 
       1531 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1531 1 2 2 1  52 TYR QE   . 252 TYR QE   1 1 
       1532 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1532 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       1533 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1533 1 2 2 1  55 LEU HG   . 255 LEU HG   1 1 
       1534 1 1 1 1  70 ILE MG   .  70 ILE QG2  1 1 
       1534 1 2 2 1  56 MET ME   . 256 MET QE   1 1 
       1535 1 1 1 1  71 ASP HA   .  71 ASP HA   1 1 
       1535 1 2 1 1  72 PRO HD2  .  72 PRO HD2  1 1 
       1536 1 1 1 1  71 ASP HA   .  71 ASP HA   1 1 
       1536 1 2 1 1  72 PRO HD3  .  72 PRO HD3  1 1 
       1537 1 1 1 1  71 ASP HA   .  71 ASP HA   1 1 
       1537 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1538 1 1 1 1  71 ASP QB   .  71 ASP QB   1 1 
       1538 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1539 1 1 1 1  71 ASP QB   .  71 ASP QB   1 1 
       1539 1 2 1 1  74 ASN H    .  74 ASN H    1 1 
       1540 1 1 1 1  71 ASP QB   .  71 ASP QB   1 1 
       1540 1 2 1 1  74 ASN QB   .  74 ASN QB   1 1 
       1541 1 1 1 1  71 ASP HB2  .  71 ASP HB2  1 1 
       1541 1 2 1 1  74 ASN HB2  .  74 ASN HB2  1 1 
       1542 1 1 1 1  71 ASP HB2  .  71 ASP HB2  1 1 
       1542 1 2 1 1  74 ASN HB3  .  74 ASN HB3  1 1 
       1543 1 1 1 1  71 ASP HB3  .  71 ASP HB3  1 1 
       1543 1 2 1 1  74 ASN HB2  .  74 ASN HB2  1 1 
       1544 1 1 1 1  71 ASP HB3  .  71 ASP HB3  1 1 
       1544 1 2 1 1  74 ASN HB3  .  74 ASN HB3  1 1 
       1545 1 1 1 1  72 PRO HB2  .  72 PRO HB2  1 1 
       1545 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1546 1 1 1 1  72 PRO HB2  .  72 PRO HB2  1 1 
       1546 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1547 1 1 1 1  72 PRO HB2  .  72 PRO HB2  1 1 
       1547 1 2 1 1  73 GLN QE   .  73 GLN QE2  1 1 
       1548 1 1 1 1  72 PRO HB2  .  72 PRO HB2  1 1 
       1548 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1549 1 1 1 1  72 PRO HB3  .  72 PRO HB3  1 1 
       1549 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1550 1 1 1 1  72 PRO QD   .  72 PRO QD   1 1 
       1550 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1551 1 1 1 1  72 PRO QG   .  72 PRO QG   1 1 
       1551 1 2 1 1  73 GLN H    .  73 GLN H    1 1 
       1552 1 1 1 1  72 PRO QG   .  72 PRO QG   1 1 
       1552 1 2 1 1  73 GLN QE   .  73 GLN QE2  1 1 
       1553 1 1 1 1  72 PRO QG   .  72 PRO QG   1 1 
       1553 1 2 1 1  73 GLN QG   .  73 GLN QG   1 1 
       1554 1 1 1 1  72 PRO HG2  .  72 PRO HG2  1 1 
       1554 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1555 1 1 1 1  72 PRO HG2  .  72 PRO HG2  1 1 
       1555 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1556 1 1 1 1  72 PRO HG2  .  72 PRO HG2  1 1 
       1556 1 2 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1557 1 1 1 1  72 PRO HG2  .  72 PRO HG2  1 1 
       1557 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1558 1 1 1 1  72 PRO HG3  .  72 PRO HG3  1 1 
       1558 1 2 1 1  73 GLN HE21 .  73 GLN HE21 1 1 
       1559 1 1 1 1  72 PRO HG3  .  72 PRO HG3  1 1 
       1559 1 2 1 1  73 GLN HE22 .  73 GLN HE22 1 1 
       1560 1 1 1 1  72 PRO HG3  .  72 PRO HG3  1 1 
       1560 1 2 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1561 1 1 1 1  72 PRO HG3  .  72 PRO HG3  1 1 
       1561 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1562 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1562 1 2 1 1  73 GLN HB2  .  73 GLN HB2  1 1 
       1563 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1563 1 2 1 1  73 GLN HB3  .  73 GLN HB3  1 1 
       1564 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1564 1 2 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1565 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1565 1 2 1 1  73 GLN QG   .  73 GLN QG   1 1 
       1566 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1566 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1567 1 1 1 1  73 GLN H    .  73 GLN H    1 1 
       1567 1 2 1 1  74 ASN H    .  74 ASN H    1 1 
       1568 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1568 1 2 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1569 1 1 1 1  73 GLN HA   .  73 GLN HA   1 1 
       1569 1 2 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1570 1 1 1 1  73 GLN HB2  .  73 GLN HB2  1 1 
       1570 1 2 1 1  74 ASN H    .  74 ASN H    1 1 
       1571 1 1 1 1  73 GLN QG   .  73 GLN QG   1 1 
       1571 1 2 1 1  74 ASN H    .  74 ASN H    1 1 
       1572 1 1 1 1  73 GLN HG2  .  73 GLN HG2  1 1 
       1572 1 2 1 1  74 ASN H    .  74 ASN H    1 1 
       1573 1 1 1 1  73 GLN HG3  .  73 GLN HG3  1 1 
       1573 1 2 1 1  74 ASN H    .  74 ASN H    1 1 
       1574 1 1 1 1  74 ASN H    .  74 ASN H    1 1 
       1574 1 2 1 1  74 ASN HB2  .  74 ASN HB2  1 1 
       1575 1 1 1 1  74 ASN H    .  74 ASN H    1 1 
       1575 1 2 1 1  74 ASN QB   .  74 ASN QB   1 1 
       1576 1 1 1 1  74 ASN H    .  74 ASN H    1 1 
       1576 1 2 1 1  74 ASN HB3  .  74 ASN HB3  1 1 
       1577 1 1 1 1  74 ASN H    .  74 ASN H    1 1 
       1577 1 2 1 1  75 ASP H    .  75 ASP H    1 1 
       1578 1 1 1 1  74 ASN H    .  74 ASN H    1 1 
       1578 1 2 2 1  84 LYS QD   . 284 LYS QD   1 1 
       1579 1 1 1 1  74 ASN HA   .  74 ASN HA   1 1 
       1579 1 2 1 1  75 ASP H    .  75 ASP H    1 1 
       1580 1 1 1 1  74 ASN HA   .  74 ASN HA   1 1 
       1580 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       1581 1 1 1 1  74 ASN HA   .  74 ASN HA   1 1 
       1581 1 2 2 1  84 LYS QD   . 284 LYS QD   1 1 
       1582 1 1 1 1  74 ASN HA   .  74 ASN HA   1 1 
       1582 1 2 2 1  84 LYS QE   . 284 LYS QE   1 1 
       1583 1 1 1 1  74 ASN HB2  .  74 ASN HB2  1 1 
       1583 1 2 1 1  75 ASP H    .  75 ASP H    1 1 
       1584 1 1 1 1  74 ASN HB3  .  74 ASN HB3  1 1 
       1584 1 2 1 1  75 ASP H    .  75 ASP H    1 1 
       1585 1 1 1 1  74 ASN QD   .  74 ASN QD2  1 1 
       1585 1 2 1 1  75 ASP H    .  75 ASP H    1 1 
       1586 1 1 1 1  74 ASN QD   .  74 ASN QD2  1 1 
       1586 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       1587 1 1 1 1  74 ASN QD   .  74 ASN QD2  1 1 
       1587 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       1588 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1588 1 2 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
       1589 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1589 1 2 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
       1590 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1590 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1591 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1591 1 2 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1592 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1592 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1593 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1593 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
       1594 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1594 1 2 2 1  83 SER HA   . 283 SER HA   1 1 
       1595 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1595 1 2 2 1  83 SER HB2  . 283 SER HB2  1 1 
       1596 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1596 1 2 2 1  83 SER HB3  . 283 SER HB3  1 1 
       1597 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1597 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       1598 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1598 1 2 2 1  84 LYS HA   . 284 LYS HA   1 1 
       1599 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1599 1 2 2 1  84 LYS HB2  . 284 LYS HB2  1 1 
       1600 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1600 1 2 2 1  84 LYS HB3  . 284 LYS HB3  1 1 
       1601 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1601 1 2 2 1  84 LYS QD   . 284 LYS QD   1 1 
       1602 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1602 1 2 2 1  84 LYS QE   . 284 LYS QE   1 1 
       1603 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1603 1 2 2 1  84 LYS HG2  . 284 LYS HG2  1 1 
       1604 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1604 1 2 2 1  84 LYS QG   . 284 LYS QG   1 1 
       1605 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1605 1 2 2 1  84 LYS HG3  . 284 LYS HG3  1 1 
       1606 1 1 1 1  75 ASP H    .  75 ASP H    1 1 
       1606 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       1607 1 1 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
       1607 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1608 1 1 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
       1608 1 2 2 1  84 LYS QD   . 284 LYS QD   1 1 
       1609 1 1 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
       1609 1 2 2 1  84 LYS QE   . 284 LYS QE   1 1 
       1610 1 1 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
       1610 1 2 2 1  84 LYS HG2  . 284 LYS HG2  1 1 
       1611 1 1 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
       1611 1 2 2 1  84 LYS HG3  . 284 LYS HG3  1 1 
       1612 1 1 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
       1612 1 2 1 1  76 LEU H    .  76 LEU H    1 1 
       1613 1 1 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
       1613 1 2 2 1  84 LYS QD   . 284 LYS QD   1 1 
       1614 1 1 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
       1614 1 2 2 1  84 LYS QE   . 284 LYS QE   1 1 
       1615 1 1 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
       1615 1 2 2 1  84 LYS HG2  . 284 LYS HG2  1 1 
       1616 1 1 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
       1616 1 2 2 1  84 LYS HG3  . 284 LYS HG3  1 1 
       1617 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1617 1 2 1 1  76 LEU HB2  .  76 LEU HB2  1 1 
       1618 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1618 1 2 1 1  76 LEU HB3  .  76 LEU HB3  1 1 
       1619 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1619 1 2 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1620 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1620 1 2 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1621 1 1 1 1  76 LEU H    .  76 LEU H    1 1 
       1621 1 2 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1622 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1622 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1623 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1623 1 2 1 1  77 THR MG   .  77 THR QG2  1 1 
       1624 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1624 1 2 1 1  78 PHE H    .  78 PHE H    1 1 
       1625 1 1 1 1  76 LEU HA   .  76 LEU HA   1 1 
       1625 1 2 2 1  83 SER HA   . 283 SER HA   1 1 
       1626 1 1 1 1  76 LEU QB   .  76 LEU QB   1 1 
       1626 1 2 1 1  78 PHE H    .  78 PHE H    1 1 
       1627 1 1 1 1  76 LEU QB   .  76 LEU QB   1 1 
       1627 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1628 1 1 1 1  76 LEU QB   .  76 LEU QB   1 1 
       1628 1 2 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       1629 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1629 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1630 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1630 1 2 1 1  78 PHE H    .  78 PHE H    1 1 
       1631 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1631 1 2 1 1  78 PHE QD   .  78 PHE QD   1 1 
       1632 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1632 1 2 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1633 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1633 1 2 1 1  92 PRO QD   .  92 PRO QD   1 1 
       1634 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1634 1 2 1 1  92 PRO QG   .  92 PRO QG   1 1 
       1635 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1635 1 2 2 1  81 ILE HA   . 281 ILE HA   1 1 
       1636 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1636 1 2 2 1  82 ARG H    . 282 ARG H    1 1 
       1637 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1637 1 2 2 1  83 SER HA   . 283 SER HA   1 1 
       1638 1 1 1 1  76 LEU QD   .  76 LEU QQD  1 1 
       1638 1 2 2 1  83 SER HB3  . 283 SER HB3  1 1 
       1639 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1639 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1640 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1640 1 2 1 1  78 PHE H    .  78 PHE H    1 1 
       1641 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1641 1 2 1 1  92 PRO HG2  .  92 PRO HG2  1 1 
       1642 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1642 1 2 1 1  92 PRO HG3  .  92 PRO HG3  1 1 
       1643 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1643 1 2 2 1  83 SER HA   . 283 SER HA   1 1 
       1644 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1644 1 2 2 1  83 SER HB2  . 283 SER HB2  1 1 
       1645 1 1 1 1  76 LEU MD1  .  76 LEU QD1  1 1 
       1645 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       1646 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1646 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1647 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1647 1 2 1 1  78 PHE H    .  78 PHE H    1 1 
       1648 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1648 1 2 1 1  92 PRO HG2  .  92 PRO HG2  1 1 
       1649 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1649 1 2 1 1  92 PRO HG3  .  92 PRO HG3  1 1 
       1650 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1650 1 2 2 1  83 SER HA   . 283 SER HA   1 1 
       1651 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1651 1 2 2 1  83 SER HB2  . 283 SER HB2  1 1 
       1652 1 1 1 1  76 LEU MD2  .  76 LEU QD2  1 1 
       1652 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       1653 1 1 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1653 1 2 1 1  77 THR H    .  77 THR H    1 1 
       1654 1 1 1 1  76 LEU HG   .  76 LEU HG   1 1 
       1654 1 2 1 1  78 PHE H    .  78 PHE H    1 1 
       1655 1 1 1 1  77 THR H    .  77 THR H    1 1 
       1655 1 2 1 1  78 PHE H    .  78 PHE H    1 1 
       1656 1 1 1 1  77 THR H    .  77 THR H    1 1 
       1656 1 2 2 1  83 SER HA   . 283 SER HA   1 1 
       1657 1 1 1 1  77 THR HB   .  77 THR HB   1 1 
       1657 1 2 1 1  78 PHE H    .  78 PHE H    1 1 
       1658 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1658 1 2 1 1  78 PHE H    .  78 PHE H    1 1 
       1659 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1659 1 2 1 1  78 PHE QD   .  78 PHE QD   1 1 
       1660 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1660 1 2 1 1  78 PHE QE   .  78 PHE QE   1 1 
       1661 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1661 1 2 2 1  82 ARG QD   . 282 ARG QD   1 1 
       1662 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1662 1 2 2 1  82 ARG QG   . 282 ARG QG   1 1 
       1663 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1663 1 2 2 1  83 SER HA   . 283 SER HA   1 1 
       1664 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1664 1 2 2 1  83 SER HB2  . 283 SER HB2  1 1 
       1665 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1665 1 2 2 1  83 SER HB3  . 283 SER HB3  1 1 
       1666 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1666 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       1667 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1667 1 2 2 1  84 LYS HA   . 284 LYS HA   1 1 
       1668 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1668 1 2 2 1  84 LYS HB2  . 284 LYS HB2  1 1 
       1669 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1669 1 2 2 1  84 LYS HB3  . 284 LYS HB3  1 1 
       1670 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1670 1 2 2 1  84 LYS QD   . 284 LYS QD   1 1 
       1671 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1671 1 2 2 1  84 LYS QE   . 284 LYS QE   1 1 
       1672 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1672 1 2 2 1  84 LYS HG2  . 284 LYS HG2  1 1 
       1673 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1673 1 2 2 1  84 LYS QG   . 284 LYS QG   1 1 
       1674 1 1 1 1  77 THR MG   .  77 THR QG2  1 1 
       1674 1 2 2 1  84 LYS HG3  . 284 LYS HG3  1 1 
       1675 1 1 1 1  78 PHE H    .  78 PHE H    1 1 
       1675 1 2 2 1  82 ARG H    . 282 ARG H    1 1 
       1676 1 1 1 1  78 PHE H    .  78 PHE H    1 1 
       1676 1 2 2 1  82 ARG QB   . 282 ARG QB   1 1 
       1677 1 1 1 1  78 PHE H    .  78 PHE H    1 1 
       1677 1 2 2 1  82 ARG QG   . 282 ARG QG   1 1 
       1678 1 1 1 1  78 PHE H    .  78 PHE H    1 1 
       1678 1 2 2 1  83 SER HA   . 283 SER HA   1 1 
       1679 1 1 1 1  78 PHE HA   .  78 PHE HA   1 1 
       1679 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1680 1 1 1 1  78 PHE HA   .  78 PHE HA   1 1 
       1680 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1681 1 1 1 1  78 PHE HA   .  78 PHE HA   1 1 
       1681 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
       1682 1 1 1 1  78 PHE HA   .  78 PHE HA   1 1 
       1682 1 2 1 1  91 ALA HA   .  91 ALA HA   1 1 
       1683 1 1 1 1  78 PHE HA   .  78 PHE HA   1 1 
       1683 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       1684 1 1 1 1  78 PHE HA   .  78 PHE HA   1 1 
       1684 1 2 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       1685 1 1 1 1  78 PHE HA   .  78 PHE HA   1 1 
       1685 1 2 1 1  92 PRO HD3  .  92 PRO HD3  1 1 
       1686 1 1 1 1  78 PHE QB   .  78 PHE QB   1 1 
       1686 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1687 1 1 1 1  78 PHE QB   .  78 PHE QB   1 1 
       1687 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       1688 1 1 1 1  78 PHE HB2  .  78 PHE HB2  1 1 
       1688 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1689 1 1 1 1  78 PHE HB2  .  78 PHE HB2  1 1 
       1689 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       1690 1 1 1 1  78 PHE HB3  .  78 PHE HB3  1 1 
       1690 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1691 1 1 1 1  78 PHE HB3  .  78 PHE HB3  1 1 
       1691 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       1692 1 1 1 1  78 PHE QD   .  78 PHE QD   1 1 
       1692 1 2 1 1  79 LEU H    .  79 LEU H    1 1 
       1693 1 1 1 1  78 PHE QD   .  78 PHE QD   1 1 
       1693 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1694 1 1 1 1  78 PHE QD   .  78 PHE QD   1 1 
       1694 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       1695 1 1 1 1  78 PHE QE   .  78 PHE QE   1 1 
       1695 1 2 1 1  80 ARG QB   .  80 ARG QB   1 1 
       1696 1 1 1 1  78 PHE QE   .  78 PHE QE   1 1 
       1696 1 2 1 1  80 ARG HD2  .  80 ARG HD2  1 1 
       1697 1 1 1 1  78 PHE QE   .  78 PHE QE   1 1 
       1697 1 2 1 1  80 ARG HD3  .  80 ARG HD3  1 1 
       1698 1 1 1 1  78 PHE QE   .  78 PHE QE   1 1 
       1698 1 2 1 1  80 ARG HG2  .  80 ARG HG2  1 1 
       1699 1 1 1 1  78 PHE QE   .  78 PHE QE   1 1 
       1699 1 2 1 1  80 ARG HG3  .  80 ARG HG3  1 1 
       1700 1 1 1 1  78 PHE QE   .  78 PHE QE   1 1 
       1700 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       1701 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1701 1 2 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
       1702 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1702 1 2 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1703 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1703 1 2 1 1  79 LEU HB3  .  79 LEU HB3  1 1 
       1704 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1704 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
       1705 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1705 1 2 1 1  89 MET HA   .  89 MET HA   1 1 
       1706 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1706 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1707 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1707 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       1708 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1708 1 2 1 1  91 ALA HA   .  91 ALA HA   1 1 
       1709 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1709 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       1710 1 1 1 1  79 LEU H    .  79 LEU H    1 1 
       1710 1 2 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       1711 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1711 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1712 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1712 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
       1713 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1713 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       1714 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1714 1 2 2 1  81 ILE HA   . 281 ILE HA   1 1 
       1715 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1715 1 2 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       1716 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
       1716 1 2 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       1717 1 1 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1717 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
       1718 1 1 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1718 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1719 1 1 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1719 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       1720 1 1 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1720 1 2 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       1721 1 1 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1721 1 2 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       1722 1 1 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1722 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
       1723 1 1 1 1  79 LEU QB   .  79 LEU QB   1 1 
       1723 1 2 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       1724 1 1 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
       1724 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
       1725 1 1 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
       1725 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1726 1 1 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
       1726 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       1727 1 1 1 1  79 LEU HB3  .  79 LEU HB3  1 1 
       1727 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
       1728 1 1 1 1  79 LEU HB3  .  79 LEU HB3  1 1 
       1728 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1729 1 1 1 1  79 LEU HB3  .  79 LEU HB3  1 1 
       1729 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       1730 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1730 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
       1731 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1731 1 2 2 1  59 PHE QD   . 259 PHE QD   1 1 
       1732 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1732 1 2 2 1  59 PHE QE   . 259 PHE QE   1 1 
       1733 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1733 1 2 2 1  59 PHE HZ   . 259 PHE HZ   1 1 
       1734 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1734 1 2 2 1  81 ILE HA   . 281 ILE HA   1 1 
       1735 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
       1735 1 2 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       1736 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1736 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
       1737 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1737 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       1738 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1738 1 2 1 1  92 PRO QG   .  92 PRO QG   1 1 
       1739 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1739 1 2 2 1  59 PHE QE   . 259 PHE QE   1 1 
       1740 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1740 1 2 2 1  59 PHE HZ   . 259 PHE HZ   1 1 
       1741 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1741 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       1742 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1742 1 2 2 1  81 ILE HA   . 281 ILE HA   1 1 
       1743 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1743 1 2 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       1744 1 1 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
       1744 1 2 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       1745 1 1 1 1  79 LEU HG   .  79 LEU HG   1 1 
       1745 1 2 1 1  80 ARG H    .  80 ARG H    1 1 
       1746 1 1 1 1  79 LEU HG   .  79 LEU HG   1 1 
       1746 1 2 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       1747 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
       1747 1 2 1 1  80 ARG HB2  .  80 ARG HB2  1 1 
       1748 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
       1748 1 2 1 1  80 ARG QB   .  80 ARG QB   1 1 
       1749 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
       1749 1 2 1 1  80 ARG HB3  .  80 ARG HB3  1 1 
       1750 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
       1750 1 2 1 1  89 MET HA   .  89 MET HA   1 1 
       1751 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
       1751 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1752 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
       1752 1 2 2 1  79 LEU HA   . 279 LEU HA   1 1 
       1753 1 1 1 1  80 ARG H    .  80 ARG H    1 1 
       1753 1 2 2 1  81 ILE HA   . 281 ILE HA   1 1 
       1754 1 1 1 1  80 ARG HA   .  80 ARG HA   1 1 
       1754 1 2 1 1  81 ILE H    .  81 ILE H    1 1 
       1755 1 1 1 1  80 ARG HA   .  80 ARG HA   1 1 
       1755 1 2 1 1  89 MET HA   .  89 MET HA   1 1 
       1756 1 1 1 1  80 ARG QB   .  80 ARG QB   1 1 
       1756 1 2 1 1  89 MET HA   .  89 MET HA   1 1 
       1757 1 1 1 1  80 ARG QB   .  80 ARG QB   1 1 
       1757 1 2 1 1  89 MET QG   .  89 MET QG   1 1 
       1758 1 1 1 1  80 ARG HB2  .  80 ARG HB2  1 1 
       1758 1 2 1 1  81 ILE H    .  81 ILE H    1 1 
       1759 1 1 1 1  80 ARG HB2  .  80 ARG HB2  1 1 
       1759 1 2 1 1  89 MET HG2  .  89 MET HG2  1 1 
       1760 1 1 1 1  80 ARG HB2  .  80 ARG HB2  1 1 
       1760 1 2 1 1  89 MET HG3  .  89 MET HG3  1 1 
       1761 1 1 1 1  80 ARG HB3  .  80 ARG HB3  1 1 
       1761 1 2 1 1  81 ILE H    .  81 ILE H    1 1 
       1762 1 1 1 1  80 ARG HB3  .  80 ARG HB3  1 1 
       1762 1 2 1 1  89 MET HG2  .  89 MET HG2  1 1 
       1763 1 1 1 1  80 ARG HB3  .  80 ARG HB3  1 1 
       1763 1 2 1 1  89 MET HG3  .  89 MET HG3  1 1 
       1764 1 1 1 1  80 ARG HD2  .  80 ARG HD2  1 1 
       1764 1 2 1 1  89 MET ME   .  89 MET QE   1 1 
       1765 1 1 1 1  80 ARG HD3  .  80 ARG HD3  1 1 
       1765 1 2 1 1  89 MET ME   .  89 MET QE   1 1 
       1766 1 1 1 1  80 ARG QG   .  80 ARG QG   1 1 
       1766 1 2 1 1  81 ILE H    .  81 ILE H    1 1 
       1767 1 1 1 1  80 ARG QG   .  80 ARG QG   1 1 
       1767 1 2 1 1  89 MET HA   .  89 MET HA   1 1 
       1768 1 1 1 1  80 ARG QG   .  80 ARG QG   1 1 
       1768 1 2 1 1  89 MET QG   .  89 MET QG   1 1 
       1769 1 1 1 1  80 ARG HG2  .  80 ARG HG2  1 1 
       1769 1 2 1 1  81 ILE H    .  81 ILE H    1 1 
       1770 1 1 1 1  80 ARG HG2  .  80 ARG HG2  1 1 
       1770 1 2 1 1  89 MET HG2  .  89 MET HG2  1 1 
       1771 1 1 1 1  80 ARG HG2  .  80 ARG HG2  1 1 
       1771 1 2 1 1  89 MET HG3  .  89 MET HG3  1 1 
       1772 1 1 1 1  80 ARG HG3  .  80 ARG HG3  1 1 
       1772 1 2 1 1  81 ILE H    .  81 ILE H    1 1 
       1773 1 1 1 1  80 ARG HG3  .  80 ARG HG3  1 1 
       1773 1 2 1 1  89 MET HG2  .  89 MET HG2  1 1 
       1774 1 1 1 1  80 ARG HG3  .  80 ARG HG3  1 1 
       1774 1 2 1 1  89 MET HG3  .  89 MET HG3  1 1 
       1775 1 1 1 1  81 ILE H    .  81 ILE H    1 1 
       1775 1 2 1 1  81 ILE HB   .  81 ILE HB   1 1 
       1776 1 1 1 1  81 ILE H    .  81 ILE H    1 1 
       1776 1 2 1 1  81 ILE HG13 .  81 ILE HG13 1 1 
       1777 1 1 1 1  81 ILE H    .  81 ILE H    1 1 
       1777 1 2 1 1  82 ARG H    .  82 ARG H    1 1 
       1778 1 1 1 1  81 ILE H    .  81 ILE H    1 1 
       1778 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1779 1 1 1 1  81 ILE H    .  81 ILE H    1 1 
       1779 1 2 1 1  88 ILE HB   .  88 ILE HB   1 1 
       1780 1 1 1 1  81 ILE H    .  81 ILE H    1 1 
       1780 1 2 1 1  89 MET HA   .  89 MET HA   1 1 
       1781 1 1 1 1  81 ILE HA   .  81 ILE HA   1 1 
       1781 1 2 1 1  82 ARG H    .  82 ARG H    1 1 
       1782 1 1 1 1  81 ILE HA   .  81 ILE HA   1 1 
       1782 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       1783 1 1 1 1  81 ILE HA   .  81 ILE HA   1 1 
       1783 1 2 2 1  79 LEU HA   . 279 LEU HA   1 1 
       1784 1 1 1 1  81 ILE HA   .  81 ILE HA   1 1 
       1784 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       1785 1 1 1 1  81 ILE HA   .  81 ILE HA   1 1 
       1785 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       1786 1 1 1 1  81 ILE HA   .  81 ILE HA   1 1 
       1786 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       1787 1 1 1 1  81 ILE HB   .  81 ILE HB   1 1 
       1787 1 2 1 1  88 ILE HB   .  88 ILE HB   1 1 
       1788 1 1 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1788 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1789 1 1 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1789 1 2 1 1  88 ILE HB   .  88 ILE HB   1 1 
       1790 1 1 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1790 1 2 2 1  59 PHE QE   . 259 PHE QE   1 1 
       1791 1 1 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1791 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       1792 1 1 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1792 1 2 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       1793 1 1 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1793 1 2 2 1  79 LEU HA   . 279 LEU HA   1 1 
       1794 1 1 1 1  81 ILE MD   .  81 ILE QD1  1 1 
       1794 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       1795 1 1 1 1  81 ILE HG12 .  81 ILE HG12 1 1 
       1795 1 2 1 1  82 ARG H    .  82 ARG H    1 1 
       1796 1 1 1 1  81 ILE HG13 .  81 ILE HG13 1 1 
       1796 1 2 1 1  82 ARG H    .  82 ARG H    1 1 
       1797 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1797 1 2 1 1  82 ARG H    .  82 ARG H    1 1 
       1798 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1798 1 2 1 1  88 ILE HB   .  88 ILE HB   1 1 
       1799 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1799 1 2 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       1800 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1800 1 2 2 1  76 LEU QB   . 276 LEU QB   1 1 
       1801 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1801 1 2 2 1  79 LEU H    . 279 LEU H    1 1 
       1802 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1802 1 2 2 1  79 LEU HA   . 279 LEU HA   1 1 
       1803 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1803 1 2 2 1  79 LEU QB   . 279 LEU QB   1 1 
       1804 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1804 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       1805 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1805 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       1806 1 1 1 1  81 ILE MG   .  81 ILE QG2  1 1 
       1806 1 2 2 1  79 LEU HG   . 279 LEU HG   1 1 
       1807 1 1 1 1  82 ARG H    .  82 ARG H    1 1 
       1807 1 2 1 1  83 SER H    .  83 SER H    1 1 
       1808 1 1 1 1  82 ARG H    .  82 ARG H    1 1 
       1808 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       1809 1 1 1 1  82 ARG H    .  82 ARG H    1 1 
       1809 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       1810 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
       1810 1 2 1 1  82 ARG HE   .  82 ARG HE   1 1 
       1811 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
       1811 1 2 1 1  83 SER H    .  83 SER H    1 1 
       1812 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
       1812 1 2 1 1  87 GLU QG   .  87 GLU QG   1 1 
       1813 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
       1813 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1814 1 1 1 1  82 ARG QB   .  82 ARG QB   1 1 
       1814 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       1815 1 1 1 1  82 ARG QD   .  82 ARG QD   1 1 
       1815 1 2 1 1  83 SER H    .  83 SER H    1 1 
       1816 1 1 1 1  82 ARG QD   .  82 ARG QD   1 1 
       1816 1 2 1 1  87 GLU HA   .  87 GLU HA   1 1 
       1817 1 1 1 1  82 ARG QD   .  82 ARG QD   1 1 
       1817 1 2 1 1 105 THR H    . 105 THR H    1 1 
       1818 1 1 1 1  82 ARG QD   .  82 ARG QD   1 1 
       1818 1 2 1 1 106 GLU H    . 106 GLU H    1 1 
       1819 1 1 1 1  82 ARG QD   .  82 ARG QD   1 1 
       1819 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1820 1 1 1 1  82 ARG QG   .  82 ARG QG   1 1 
       1820 1 2 1 1  83 SER H    .  83 SER H    1 1 
       1821 1 1 1 1  82 ARG QG   .  82 ARG QG   1 1 
       1821 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1822 1 1 1 1  82 ARG QG   .  82 ARG QG   1 1 
       1822 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       1823 1 1 1 1  83 SER H    .  83 SER H    1 1 
       1823 1 2 1 1  83 SER HG   .  83 SER HG   1 1 
       1824 1 1 1 1  83 SER H    .  83 SER H    1 1 
       1824 1 2 1 1  84 LYS H    .  84 LYS H    1 1 
       1825 1 1 1 1  83 SER H    .  83 SER H    1 1 
       1825 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1826 1 1 1 1  83 SER H    .  83 SER H    1 1 
       1826 1 2 1 1  87 GLU HA   .  87 GLU HA   1 1 
       1827 1 1 1 1  83 SER H    .  83 SER H    1 1 
       1827 1 2 1 1  87 GLU HB2  .  87 GLU HB2  1 1 
       1828 1 1 1 1  83 SER H    .  83 SER H    1 1 
       1828 1 2 1 1  87 GLU QB   .  87 GLU QB   1 1 
       1829 1 1 1 1  83 SER H    .  83 SER H    1 1 
       1829 1 2 1 1  87 GLU HB3  .  87 GLU HB3  1 1 
       1830 1 1 1 1  83 SER H    .  83 SER H    1 1 
       1830 1 2 1 1  87 GLU QG   .  87 GLU QG   1 1 
       1831 1 1 1 1  83 SER H    .  83 SER H    1 1 
       1831 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1832 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
       1832 1 2 1 1  84 LYS H    .  84 LYS H    1 1 
       1833 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
       1833 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1834 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
       1834 1 2 2 1  76 LEU HA   . 276 LEU HA   1 1 
       1835 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
       1835 1 2 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       1836 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
       1836 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       1837 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
       1837 1 2 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       1838 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
       1838 1 2 2 1  77 THR H    . 277 THR H    1 1 
       1839 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
       1839 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1840 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
       1840 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       1841 1 1 1 1  83 SER HB2  .  83 SER HB2  1 1 
       1841 1 2 1 1  84 LYS H    .  84 LYS H    1 1 
       1842 1 1 1 1  83 SER HB2  .  83 SER HB2  1 1 
       1842 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1843 1 1 1 1  83 SER HB2  .  83 SER HB2  1 1 
       1843 1 2 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       1844 1 1 1 1  83 SER HB2  .  83 SER HB2  1 1 
       1844 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1845 1 1 1 1  83 SER HB2  .  83 SER HB2  1 1 
       1845 1 2 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       1846 1 1 1 1  83 SER HB2  .  83 SER HB2  1 1 
       1846 1 2 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       1847 1 1 1 1  83 SER HB2  .  83 SER HB2  1 1 
       1847 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1848 1 1 1 1  83 SER HB3  .  83 SER HB3  1 1 
       1848 1 2 1 1  84 LYS H    .  84 LYS H    1 1 
       1849 1 1 1 1  83 SER HB3  .  83 SER HB3  1 1 
       1849 1 2 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       1850 1 1 1 1  83 SER HB3  .  83 SER HB3  1 1 
       1850 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1851 1 1 1 1  83 SER HB3  .  83 SER HB3  1 1 
       1851 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       1852 1 1 1 1  83 SER HB3  .  83 SER HB3  1 1 
       1852 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1853 1 1 1 1  83 SER HG   .  83 SER HG   1 1 
       1853 1 2 1 1  84 LYS H    .  84 LYS H    1 1 
       1854 1 1 1 1  83 SER HG   .  83 SER HG   1 1 
       1854 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1855 1 1 1 1  83 SER HG   .  83 SER HG   1 1 
       1855 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1856 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1856 1 2 1 1  84 LYS HB2  .  84 LYS HB2  1 1 
       1857 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1857 1 2 1 1  84 LYS HB3  .  84 LYS HB3  1 1 
       1858 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1858 1 2 1 1  84 LYS QD   .  84 LYS QD   1 1 
       1859 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1859 1 2 1 1  84 LYS QE   .  84 LYS QE   1 1 
       1860 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1860 1 2 1 1  84 LYS HG2  .  84 LYS HG2  1 1 
       1861 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1861 1 2 1 1  84 LYS QG   .  84 LYS QG   1 1 
       1862 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1862 1 2 1 1  84 LYS HG3  .  84 LYS HG3  1 1 
       1863 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1863 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1864 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1864 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1865 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1865 1 2 2 1  74 ASN HA   . 274 ASN HA   1 1 
       1866 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1866 1 2 2 1  74 ASN QD   . 274 ASN QD2  1 1 
       1867 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1867 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1868 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1868 1 2 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       1869 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1869 1 2 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       1870 1 1 1 1  84 LYS H    .  84 LYS H    1 1 
       1870 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1871 1 1 1 1  84 LYS HA   .  84 LYS HA   1 1 
       1871 1 2 1 1  84 LYS HG2  .  84 LYS HG2  1 1 
       1872 1 1 1 1  84 LYS HA   .  84 LYS HA   1 1 
       1872 1 2 1 1  84 LYS QG   .  84 LYS QG   1 1 
       1873 1 1 1 1  84 LYS HA   .  84 LYS HA   1 1 
       1873 1 2 1 1  84 LYS HG3  .  84 LYS HG3  1 1 
       1874 1 1 1 1  84 LYS HA   .  84 LYS HA   1 1 
       1874 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1875 1 1 1 1  84 LYS HA   .  84 LYS HA   1 1 
       1875 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1876 1 1 1 1  84 LYS HB2  .  84 LYS HB2  1 1 
       1876 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1877 1 1 1 1  84 LYS HB2  .  84 LYS HB2  1 1 
       1877 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1878 1 1 1 1  84 LYS HB2  .  84 LYS HB2  1 1 
       1878 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1879 1 1 1 1  84 LYS HB2  .  84 LYS HB2  1 1 
       1879 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1880 1 1 1 1  84 LYS HB3  .  84 LYS HB3  1 1 
       1880 1 2 1 1  84 LYS QD   .  84 LYS QD   1 1 
       1881 1 1 1 1  84 LYS HB3  .  84 LYS HB3  1 1 
       1881 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1882 1 1 1 1  84 LYS HB3  .  84 LYS HB3  1 1 
       1882 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1883 1 1 1 1  84 LYS HB3  .  84 LYS HB3  1 1 
       1883 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1884 1 1 1 1  84 LYS HB3  .  84 LYS HB3  1 1 
       1884 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1885 1 1 1 1  84 LYS QD   .  84 LYS QD   1 1 
       1885 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1886 1 1 1 1  84 LYS QD   .  84 LYS QD   1 1 
       1886 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
       1887 1 1 1 1  84 LYS QD   .  84 LYS QD   1 1 
       1887 1 2 2 1  74 ASN HA   . 274 ASN HA   1 1 
       1888 1 1 1 1  84 LYS QD   .  84 LYS QD   1 1 
       1888 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1889 1 1 1 1  84 LYS QD   .  84 LYS QD   1 1 
       1889 1 2 2 1  75 ASP HB2  . 275 ASP HB2  1 1 
       1890 1 1 1 1  84 LYS QD   .  84 LYS QD   1 1 
       1890 1 2 2 1  75 ASP HB3  . 275 ASP HB3  1 1 
       1891 1 1 1 1  84 LYS QD   .  84 LYS QD   1 1 
       1891 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1892 1 1 1 1  84 LYS QE   .  84 LYS QE   1 1 
       1892 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1893 1 1 1 1  84 LYS QE   .  84 LYS QE   1 1 
       1893 1 2 2 1  74 ASN HA   . 274 ASN HA   1 1 
       1894 1 1 1 1  84 LYS QE   .  84 LYS QE   1 1 
       1894 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1895 1 1 1 1  84 LYS QE   .  84 LYS QE   1 1 
       1895 1 2 2 1  75 ASP HB2  . 275 ASP HB2  1 1 
       1896 1 1 1 1  84 LYS QE   .  84 LYS QE   1 1 
       1896 1 2 2 1  75 ASP HB3  . 275 ASP HB3  1 1 
       1897 1 1 1 1  84 LYS QE   .  84 LYS QE   1 1 
       1897 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1898 1 1 1 1  84 LYS QG   .  84 LYS QG   1 1 
       1898 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1899 1 1 1 1  84 LYS QG   .  84 LYS QG   1 1 
       1899 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1900 1 1 1 1  84 LYS QG   .  84 LYS QG   1 1 
       1900 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1901 1 1 1 1  84 LYS HG2  .  84 LYS HG2  1 1 
       1901 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1902 1 1 1 1  84 LYS HG2  .  84 LYS HG2  1 1 
       1902 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1903 1 1 1 1  84 LYS HG2  .  84 LYS HG2  1 1 
       1903 1 2 2 1  75 ASP HB2  . 275 ASP HB2  1 1 
       1904 1 1 1 1  84 LYS HG2  .  84 LYS HG2  1 1 
       1904 1 2 2 1  75 ASP HB3  . 275 ASP HB3  1 1 
       1905 1 1 1 1  84 LYS HG2  .  84 LYS HG2  1 1 
       1905 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1906 1 1 1 1  84 LYS HG3  .  84 LYS HG3  1 1 
       1906 1 2 1 1  85 LYS H    .  85 LYS H    1 1 
       1907 1 1 1 1  84 LYS HG3  .  84 LYS HG3  1 1 
       1907 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1908 1 1 1 1  84 LYS HG3  .  84 LYS HG3  1 1 
       1908 1 2 2 1  75 ASP HB2  . 275 ASP HB2  1 1 
       1909 1 1 1 1  84 LYS HG3  .  84 LYS HG3  1 1 
       1909 1 2 2 1  75 ASP HB3  . 275 ASP HB3  1 1 
       1910 1 1 1 1  84 LYS HG3  .  84 LYS HG3  1 1 
       1910 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       1911 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1911 1 2 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1912 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1912 1 2 1 1  85 LYS HB3  .  85 LYS HB3  1 1 
       1913 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1913 1 2 1 1  85 LYS HE2  .  85 LYS HE2  1 1 
       1914 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1914 1 2 1 1  85 LYS HE3  .  85 LYS HE3  1 1 
       1915 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1915 1 2 1 1  85 LYS HG2  .  85 LYS HG2  1 1 
       1916 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1916 1 2 1 1  85 LYS HG3  .  85 LYS HG3  1 1 
       1917 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1917 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1918 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1918 1 2 2 1  74 ASN QD   . 274 ASN QD2  1 1 
       1919 1 1 1 1  85 LYS H    .  85 LYS H    1 1 
       1919 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       1920 1 1 1 1  85 LYS HA   .  85 LYS HA   1 1 
       1920 1 2 1 1  85 LYS QG   .  85 LYS QG   1 1 
       1921 1 1 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1921 1 2 1 1  85 LYS QE   .  85 LYS QE   1 1 
       1922 1 1 1 1  85 LYS HB2  .  85 LYS HB2  1 1 
       1922 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1923 1 1 1 1  85 LYS HB3  .  85 LYS HB3  1 1 
       1923 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1924 1 1 1 1  85 LYS QD   .  85 LYS QD   1 1 
       1924 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1925 1 1 1 1  85 LYS QG   .  85 LYS QG   1 1 
       1925 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1926 1 1 1 1  85 LYS HG2  .  85 LYS HG2  1 1 
       1926 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1927 1 1 1 1  85 LYS HG3  .  85 LYS HG3  1 1 
       1927 1 2 1 1  86 ASN H    .  86 ASN H    1 1 
       1928 1 1 1 1  86 ASN H    .  86 ASN H    1 1 
       1928 1 2 1 1 104 PRO QG   . 104 PRO QG   1 1 
       1929 1 1 1 1  86 ASN HA   .  86 ASN HA   1 1 
       1929 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       1930 1 1 1 1  86 ASN HA   .  86 ASN HA   1 1 
       1930 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       1931 1 1 1 1  86 ASN HA   .  86 ASN HA   1 1 
       1931 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
       1932 1 1 1 1  86 ASN HA   .  86 ASN HA   1 1 
       1932 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       1933 1 1 1 1  86 ASN HB2  .  86 ASN HB2  1 1 
       1933 1 2 1 1  87 GLU H    .  87 GLU H    1 1 
       1934 1 1 1 1  86 ASN HB2  .  86 ASN HB2  1 1 
       1934 1 2 1 1 101 ILE MG   . 101 ILE QG2  1 1 
       1935 1 1 1 1  86 ASN HB2  .  86 ASN HB2  1 1 
       1935 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       1936 1 1 1 1  86 ASN HB3  .  86 ASN HB3  1 1 
       1936 1 2 1 1  87 GLU H    .  87 GLU H    1 1 
       1937 1 1 1 1  86 ASN HB3  .  86 ASN HB3  1 1 
       1937 1 2 1 1 101 ILE MG   . 101 ILE QG2  1 1 
       1938 1 1 1 1  86 ASN HD21 .  86 ASN HD21 1 1 
       1938 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
       1939 1 1 1 1  86 ASN HD21 .  86 ASN HD21 1 1 
       1939 1 2 1 1 101 ILE MG   . 101 ILE QG2  1 1 
       1940 1 1 1 1  86 ASN HD22 .  86 ASN HD22 1 1 
       1940 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
       1941 1 1 1 1  86 ASN HD22 .  86 ASN HD22 1 1 
       1941 1 2 1 1 101 ILE MG   . 101 ILE QG2  1 1 
       1942 1 1 1 1  87 GLU H    .  87 GLU H    1 1 
       1942 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1943 1 1 1 1  87 GLU H    .  87 GLU H    1 1 
       1943 1 2 1 1 101 ILE HA   . 101 ILE HA   1 1 
       1944 1 1 1 1  87 GLU H    .  87 GLU H    1 1 
       1944 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       1945 1 1 1 1  87 GLU HA   .  87 GLU HA   1 1 
       1945 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1946 1 1 1 1  87 GLU HA   .  87 GLU HA   1 1 
       1946 1 2 1 1  88 ILE QG   .  88 ILE QG1  1 1 
       1947 1 1 1 1  87 GLU QB   .  87 GLU QB   1 1 
       1947 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1948 1 1 1 1  87 GLU QB   .  87 GLU QB   1 1 
       1948 1 2 1 1  88 ILE QG   .  88 ILE QG1  1 1 
       1949 1 1 1 1  87 GLU QB   .  87 GLU QB   1 1 
       1949 1 2 1 1 104 PRO HA   . 104 PRO HA   1 1 
       1950 1 1 1 1  87 GLU HB2  .  87 GLU HB2  1 1 
       1950 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1951 1 1 1 1  87 GLU HB2  .  87 GLU HB2  1 1 
       1951 1 2 1 1  88 ILE HG12 .  88 ILE HG12 1 1 
       1952 1 1 1 1  87 GLU HB2  .  87 GLU HB2  1 1 
       1952 1 2 1 1  88 ILE HG13 .  88 ILE HG13 1 1 
       1953 1 1 1 1  87 GLU HB2  .  87 GLU HB2  1 1 
       1953 1 2 1 1 104 PRO HA   . 104 PRO HA   1 1 
       1954 1 1 1 1  87 GLU HB3  .  87 GLU HB3  1 1 
       1954 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1955 1 1 1 1  87 GLU HB3  .  87 GLU HB3  1 1 
       1955 1 2 1 1  88 ILE HG12 .  88 ILE HG12 1 1 
       1956 1 1 1 1  87 GLU HB3  .  87 GLU HB3  1 1 
       1956 1 2 1 1  88 ILE HG13 .  88 ILE HG13 1 1 
       1957 1 1 1 1  87 GLU HB3  .  87 GLU HB3  1 1 
       1957 1 2 1 1 104 PRO HA   . 104 PRO HA   1 1 
       1958 1 1 1 1  87 GLU QG   .  87 GLU QG   1 1 
       1958 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
       1959 1 1 1 1  87 GLU QG   .  87 GLU QG   1 1 
       1959 1 2 1 1  88 ILE QG   .  88 ILE QG1  1 1 
       1960 1 1 1 1  88 ILE H    .  88 ILE H    1 1 
       1960 1 2 1 1  88 ILE HB   .  88 ILE HB   1 1 
       1961 1 1 1 1  88 ILE H    .  88 ILE H    1 1 
       1961 1 2 1 1  89 MET H    .  89 MET H    1 1 
       1962 1 1 1 1  88 ILE HA   .  88 ILE HA   1 1 
       1962 1 2 1 1  89 MET H    .  89 MET H    1 1 
       1963 1 1 1 1  88 ILE HA   .  88 ILE HA   1 1 
       1963 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       1964 1 1 1 1  88 ILE HA   .  88 ILE HA   1 1 
       1964 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       1965 1 1 1 1  88 ILE HB   .  88 ILE HB   1 1 
       1965 1 2 1 1  89 MET H    .  89 MET H    1 1 
       1966 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
       1966 1 2 1 1  89 MET H    .  89 MET H    1 1 
       1967 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
       1967 1 2 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       1968 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
       1968 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       1969 1 1 1 1  88 ILE QG   .  88 ILE QG1  1 1 
       1969 1 2 1 1  89 MET H    .  89 MET H    1 1 
       1970 1 1 1 1  88 ILE QG   .  88 ILE QG1  1 1 
       1970 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
       1971 1 1 1 1  88 ILE QG   .  88 ILE QG1  1 1 
       1971 1 2 1 1 101 ILE HG12 . 101 ILE HG12 1 1 
       1972 1 1 1 1  88 ILE QG   .  88 ILE QG1  1 1 
       1972 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 1 
       1973 1 1 1 1  88 ILE HG12 .  88 ILE HG12 1 1 
       1973 1 2 1 1  89 MET H    .  89 MET H    1 1 
       1974 1 1 1 1  88 ILE HG13 .  88 ILE HG13 1 1 
       1974 1 2 1 1  89 MET H    .  89 MET H    1 1 
       1975 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
       1975 1 2 1 1  89 MET H    .  89 MET H    1 1 
       1976 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
       1976 1 2 1 1  99 ILE HB   .  99 ILE HB   1 1 
       1977 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
       1977 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       1978 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
       1978 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
       1979 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
       1979 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       1980 1 1 1 1  89 MET H    .  89 MET H    1 1 
       1980 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       1981 1 1 1 1  89 MET HA   .  89 MET HA   1 1 
       1981 1 2 1 1  89 MET HG2  .  89 MET HG2  1 1 
       1982 1 1 1 1  89 MET HA   .  89 MET HA   1 1 
       1982 1 2 1 1  89 MET HG3  .  89 MET HG3  1 1 
       1983 1 1 1 1  89 MET HA   .  89 MET HA   1 1 
       1983 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1984 1 1 1 1  89 MET QB   .  89 MET QB   1 1 
       1984 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       1985 1 1 1 1  89 MET QB   .  89 MET QB   1 1 
       1985 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       1986 1 1 1 1  89 MET HB2  .  89 MET HB2  1 1 
       1986 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1987 1 1 1 1  89 MET HB2  .  89 MET HB2  1 1 
       1987 1 2 1 1 100 VAL MG1  . 100 VAL QG1  1 1 
       1988 1 1 1 1  89 MET HB2  .  89 MET HB2  1 1 
       1988 1 2 1 1 100 VAL MG2  . 100 VAL QG2  1 1 
       1989 1 1 1 1  89 MET HB3  .  89 MET HB3  1 1 
       1989 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1990 1 1 1 1  89 MET HB3  .  89 MET HB3  1 1 
       1990 1 2 1 1 100 VAL MG1  . 100 VAL QG1  1 1 
       1991 1 1 1 1  89 MET HB3  .  89 MET HB3  1 1 
       1991 1 2 1 1 100 VAL MG2  . 100 VAL QG2  1 1 
       1992 1 1 1 1  89 MET ME   .  89 MET QE   1 1 
       1992 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       1993 1 1 1 1  89 MET ME   .  89 MET QE   1 1 
       1993 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       1994 1 1 1 1  89 MET ME   .  89 MET QE   1 1 
       1994 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
       1995 1 1 1 1  89 MET ME   .  89 MET QE   1 1 
       1995 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       1996 1 1 1 1  89 MET ME   .  89 MET QE   1 1 
       1996 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
       1997 1 1 1 1  89 MET ME   .  89 MET QE   1 1 
       1997 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       1998 1 1 1 1  89 MET ME   .  89 MET QE   1 1 
       1998 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1 
       1999 1 1 1 1  89 MET ME   .  89 MET QE   1 1 
       1999 1 2 1 1 102 GLN HE22 . 102 GLN HE22 1 1 
       2000 1 1 1 1  89 MET QG   .  89 MET QG   1 1 
       2000 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       2001 1 1 1 1  89 MET QG   .  89 MET QG   1 1 
       2001 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
       2002 1 1 1 1  89 MET QG   .  89 MET QG   1 1 
       2002 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       2003 1 1 1 1  89 MET QG   .  89 MET QG   1 1 
       2003 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1 
       2004 1 1 1 1  89 MET QG   .  89 MET QG   1 1 
       2004 1 2 1 1 102 GLN HE22 . 102 GLN HE22 1 1 
       2005 1 1 1 1  89 MET HG2  .  89 MET HG2  1 1 
       2005 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       2006 1 1 1 1  89 MET HG2  .  89 MET HG2  1 1 
       2006 1 2 1 1 100 VAL MG1  . 100 VAL QG1  1 1 
       2007 1 1 1 1  89 MET HG2  .  89 MET HG2  1 1 
       2007 1 2 1 1 100 VAL MG2  . 100 VAL QG2  1 1 
       2008 1 1 1 1  89 MET HG2  .  89 MET HG2  1 1 
       2008 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1 
       2009 1 1 1 1  89 MET HG3  .  89 MET HG3  1 1 
       2009 1 2 1 1  90 VAL H    .  90 VAL H    1 1 
       2010 1 1 1 1  89 MET HG3  .  89 MET HG3  1 1 
       2010 1 2 1 1 100 VAL MG1  . 100 VAL QG1  1 1 
       2011 1 1 1 1  89 MET HG3  .  89 MET HG3  1 1 
       2011 1 2 1 1 100 VAL MG2  . 100 VAL QG2  1 1 
       2012 1 1 1 1  89 MET HG3  .  89 MET HG3  1 1 
       2012 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1 
       2013 1 1 1 1  90 VAL H    .  90 VAL H    1 1 
       2013 1 2 1 1  90 VAL HB   .  90 VAL HB   1 1 
       2014 1 1 1 1  90 VAL H    .  90 VAL H    1 1 
       2014 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
       2015 1 1 1 1  90 VAL HA   .  90 VAL HA   1 1 
       2015 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
       2016 1 1 1 1  90 VAL HA   .  90 VAL HA   1 1 
       2016 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2017 1 1 1 1  90 VAL HA   .  90 VAL HA   1 1 
       2017 1 2 1 1  99 ILE HA   .  99 ILE HA   1 1 
       2018 1 1 1 1  90 VAL HA   .  90 VAL HA   1 1 
       2018 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       2019 1 1 1 1  90 VAL HB   .  90 VAL HB   1 1 
       2019 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
       2020 1 1 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       2020 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
       2021 1 1 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       2021 1 2 1 1  97 PHE HB2  .  97 PHE HB2  1 1 
       2022 1 1 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       2022 1 2 1 1  97 PHE QB   .  97 PHE QB   1 1 
       2023 1 1 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       2023 1 2 1 1  97 PHE HB3  .  97 PHE HB3  1 1 
       2024 1 1 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       2024 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
       2025 1 1 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       2025 1 2 1 1  99 ILE QG   .  99 ILE QG1  1 1 
       2026 1 1 1 1  90 VAL MG1  .  90 VAL QG1  1 1 
       2026 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       2027 1 1 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       2027 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
       2028 1 1 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       2028 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
       2029 1 1 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       2029 1 2 1 1  97 PHE QE   .  97 PHE QE   1 1 
       2030 1 1 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       2030 1 2 1 1  99 ILE HA   .  99 ILE HA   1 1 
       2031 1 1 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       2031 1 2 1 1  99 ILE QG   .  99 ILE QG1  1 1 
       2032 1 1 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       2032 1 2 1 1  99 ILE MG   .  99 ILE QG2  1 1 
       2033 1 1 1 1  90 VAL MG2  .  90 VAL QG2  1 1 
       2033 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       2034 1 1 1 1  91 ALA H    .  91 ALA H    1 1 
       2034 1 2 1 1  92 PRO QD   .  92 PRO QD   1 1 
       2035 1 1 1 1  91 ALA H    .  91 ALA H    1 1 
       2035 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2036 1 1 1 1  91 ALA H    .  91 ALA H    1 1 
       2036 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       2037 1 1 1 1  91 ALA H    .  91 ALA H    1 1 
       2037 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       2038 1 1 1 1  91 ALA H    .  91 ALA H    1 1 
       2038 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       2039 1 1 1 1  91 ALA H    .  91 ALA H    1 1 
       2039 1 2 1 1  99 ILE HA   .  99 ILE HA   1 1 
       2040 1 1 1 1  91 ALA HA   .  91 ALA HA   1 1 
       2040 1 2 1 1  92 PRO HD2  .  92 PRO HD2  1 1 
       2041 1 1 1 1  91 ALA HA   .  91 ALA HA   1 1 
       2041 1 2 1 1  92 PRO QD   .  92 PRO QD   1 1 
       2042 1 1 1 1  91 ALA HA   .  91 ALA HA   1 1 
       2042 1 2 1 1  92 PRO HD3  .  92 PRO HD3  1 1 
       2043 1 1 1 1  91 ALA HA   .  91 ALA HA   1 1 
       2043 1 2 1 1  92 PRO HG2  .  92 PRO HG2  1 1 
       2044 1 1 1 1  91 ALA HA   .  91 ALA HA   1 1 
       2044 1 2 1 1  92 PRO HG3  .  92 PRO HG3  1 1 
       2045 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
       2045 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2046 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
       2046 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       2047 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
       2047 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
       2048 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
       2048 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       2049 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
       2049 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
       2050 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
       2050 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
       2051 1 1 1 1  92 PRO HA   .  92 PRO HA   1 1 
       2051 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
       2052 1 1 1 1  92 PRO HA   .  92 PRO HA   1 1 
       2052 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2053 1 1 1 1  92 PRO HB2  .  92 PRO HB2  1 1 
       2053 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
       2054 1 1 1 1  92 PRO HB2  .  92 PRO HB2  1 1 
       2054 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
       2055 1 1 1 1  92 PRO HB2  .  92 PRO HB2  1 1 
       2055 1 2 1 1  97 PHE QE   .  97 PHE QE   1 1 
       2056 1 1 1 1  92 PRO HB3  .  92 PRO HB3  1 1 
       2056 1 2 1 1  93 ASP H    .  93 ASP H    1 1 
       2057 1 1 1 1  92 PRO HB3  .  92 PRO HB3  1 1 
       2057 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
       2058 1 1 1 1  92 PRO HB3  .  92 PRO HB3  1 1 
       2058 1 2 1 1  97 PHE QE   .  97 PHE QE   1 1 
       2059 1 1 1 1  92 PRO QG   .  92 PRO QG   1 1 
       2059 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
       2060 1 1 1 1  92 PRO QG   .  92 PRO QG   1 1 
       2060 1 2 1 1  97 PHE QE   .  97 PHE QE   1 1 
       2061 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2061 1 2 1 1  94 LYS H    .  94 LYS H    1 1 
       2062 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2062 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2063 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2063 1 2 1 1  96 TYR QB   .  96 TYR QB   1 1 
       2064 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2064 1 2 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2065 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2065 1 2 1 1  97 PHE HB2  .  97 PHE HB2  1 1 
       2066 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2066 1 2 1 1  97 PHE HB3  .  97 PHE HB3  1 1 
       2067 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2067 1 2 1 1  97 PHE QD   .  97 PHE QD   1 1 
       2068 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2068 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2069 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2069 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
       2070 1 1 1 1  93 ASP H    .  93 ASP H    1 1 
       2070 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       2071 1 1 1 1  93 ASP HA   .  93 ASP HA   1 1 
       2071 1 2 1 1  94 LYS H    .  94 LYS H    1 1 
       2072 1 1 1 1  93 ASP QB   .  93 ASP QB   1 1 
       2072 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2073 1 1 1 1  93 ASP QB   .  93 ASP QB   1 1 
       2073 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
       2074 1 1 1 1  93 ASP QB   .  93 ASP QB   1 1 
       2074 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       2075 1 1 1 1  93 ASP QB   .  93 ASP QB   1 1 
       2075 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
       2076 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       2076 1 2 1 1  94 LYS HA   .  94 LYS HA   1 1 
       2077 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       2077 1 2 1 1  94 LYS HB2  .  94 LYS HB2  1 1 
       2078 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       2078 1 2 1 1  94 LYS HB3  .  94 LYS HB3  1 1 
       2079 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       2079 1 2 1 1  94 LYS HG2  .  94 LYS HG2  1 1 
       2080 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       2080 1 2 1 1  94 LYS QG   .  94 LYS QG   1 1 
       2081 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       2081 1 2 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       2082 1 1 1 1  94 LYS H    .  94 LYS H    1 1 
       2082 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
       2083 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       2083 1 2 1 1  94 LYS HD2  .  94 LYS HD2  1 1 
       2084 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       2084 1 2 1 1  94 LYS HD3  .  94 LYS HD3  1 1 
       2085 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       2085 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2086 1 1 1 1  94 LYS QB   .  94 LYS QB   1 1 
       2086 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
       2087 1 1 1 1  94 LYS QB   .  94 LYS QB   1 1 
       2087 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2088 1 1 1 1  94 LYS HB2  .  94 LYS HB2  1 1 
       2088 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
       2089 1 1 1 1  94 LYS HB2  .  94 LYS HB2  1 1 
       2089 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2090 1 1 1 1  94 LYS HB3  .  94 LYS HB3  1 1 
       2090 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
       2091 1 1 1 1  94 LYS HB3  .  94 LYS HB3  1 1 
       2091 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2092 1 1 1 1  94 LYS QG   .  94 LYS QG   1 1 
       2092 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
       2093 1 1 1 1  94 LYS HG2  .  94 LYS HG2  1 1 
       2093 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
       2094 1 1 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       2094 1 2 1 1  95 ASP H    .  95 ASP H    1 1 
       2095 1 1 1 1  95 ASP H    .  95 ASP H    1 1 
       2095 1 2 1 1  95 ASP QB   .  95 ASP QB   1 1 
       2096 1 1 1 1  95 ASP H    .  95 ASP H    1 1 
       2096 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2097 1 1 1 1  95 ASP HA   .  95 ASP HA   1 1 
       2097 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2098 1 1 1 1  95 ASP QB   .  95 ASP QB   1 1 
       2098 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2099 1 1 1 1  95 ASP HB2  .  95 ASP HB2  1 1 
       2099 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2100 1 1 1 1  95 ASP HB3  .  95 ASP HB3  1 1 
       2100 1 2 1 1  96 TYR H    .  96 TYR H    1 1 
       2101 1 1 1 1  96 TYR H    .  96 TYR H    1 1 
       2101 1 2 1 1  96 TYR HB2  .  96 TYR HB2  1 1 
       2102 1 1 1 1  96 TYR H    .  96 TYR H    1 1 
       2102 1 2 1 1  96 TYR QB   .  96 TYR QB   1 1 
       2103 1 1 1 1  96 TYR H    .  96 TYR H    1 1 
       2103 1 2 1 1  96 TYR HB3  .  96 TYR HB3  1 1 
       2104 1 1 1 1  96 TYR H    .  96 TYR H    1 1 
       2104 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       2105 1 1 1 1  96 TYR HA   .  96 TYR HA   1 1 
       2105 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       2106 1 1 1 1  96 TYR HB2  .  96 TYR HB2  1 1 
       2106 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       2107 1 1 1 1  96 TYR HB3  .  96 TYR HB3  1 1 
       2107 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       2108 1 1 1 1  96 TYR QD   .  96 TYR QD   1 1 
       2108 1 2 1 1  97 PHE H    .  97 PHE H    1 1 
       2109 1 1 1 1  96 TYR QD   .  96 TYR QD   1 1 
       2109 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       2110 1 1 1 1  96 TYR QD   .  96 TYR QD   1 1 
       2110 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       2111 1 1 1 1  96 TYR QD   .  96 TYR QD   1 1 
       2111 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
       2112 1 1 1 1  96 TYR QD   .  96 TYR QD   1 1 
       2112 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       2113 1 1 1 1  96 TYR QD   .  96 TYR QD   1 1 
       2113 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
       2114 1 1 1 1  96 TYR QE   .  96 TYR QE   1 1 
       2114 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       2115 1 1 1 1  96 TYR QE   .  96 TYR QE   1 1 
       2115 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
       2116 1 1 1 1  96 TYR QE   .  96 TYR QE   1 1 
       2116 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       2117 1 1 1 1  96 TYR QE   .  96 TYR QE   1 1 
       2117 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
       2118 1 1 1 1  96 TYR QE   .  96 TYR QE   1 1 
       2118 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
       2119 1 1 1 1  97 PHE H    .  97 PHE H    1 1 
       2119 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2120 1 1 1 1  97 PHE HA   .  97 PHE HA   1 1 
       2120 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2121 1 1 1 1  97 PHE HB2  .  97 PHE HB2  1 1 
       2121 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2122 1 1 1 1  97 PHE HB3  .  97 PHE HB3  1 1 
       2122 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2123 1 1 1 1  97 PHE QD   .  97 PHE QD   1 1 
       2123 1 2 1 1  98 LEU H    .  98 LEU H    1 1 
       2124 1 1 1 1  97 PHE QE   .  97 PHE QE   1 1 
       2124 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       2125 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       2125 1 2 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       2126 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       2126 1 2 1 1  98 LEU QB   .  98 LEU QB   1 1 
       2127 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       2127 1 2 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       2128 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       2128 1 2 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
       2129 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       2129 1 2 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       2130 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       2130 1 2 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
       2131 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       2131 1 2 1 1  98 LEU HG   .  98 LEU HG   1 1 
       2132 1 1 1 1  98 LEU H    .  98 LEU H    1 1 
       2132 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       2133 1 1 1 1  98 LEU HA   .  98 LEU HA   1 1 
       2133 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       2134 1 1 1 1  98 LEU QB   .  98 LEU QB   1 1 
       2134 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       2135 1 1 1 1  98 LEU HB2  .  98 LEU HB2  1 1 
       2135 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       2136 1 1 1 1  98 LEU HB3  .  98 LEU HB3  1 1 
       2136 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       2137 1 1 1 1  98 LEU QD   .  98 LEU QQD  1 1 
       2137 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       2138 1 1 1 1  98 LEU MD1  .  98 LEU QD1  1 1 
       2138 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       2139 1 1 1 1  98 LEU MD2  .  98 LEU QD2  1 1 
       2139 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       2140 1 1 1 1  98 LEU HG   .  98 LEU HG   1 1 
       2140 1 2 1 1  99 ILE H    .  99 ILE H    1 1 
       2141 1 1 1 1  98 LEU HG   .  98 LEU HG   1 1 
       2141 1 2 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       2142 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       2142 1 2 1 1  99 ILE HB   .  99 ILE HB   1 1 
       2143 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       2143 1 2 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       2144 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       2144 1 2 1 1  99 ILE HG12 .  99 ILE HG12 1 1 
       2145 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       2145 1 2 1 1  99 ILE QG   .  99 ILE QG1  1 1 
       2146 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       2146 1 2 1 1  99 ILE HG13 .  99 ILE HG13 1 1 
       2147 1 1 1 1  99 ILE H    .  99 ILE H    1 1 
       2147 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       2148 1 1 1 1  99 ILE HA   .  99 ILE HA   1 1 
       2148 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       2149 1 1 1 1  99 ILE HB   .  99 ILE HB   1 1 
       2149 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       2150 1 1 1 1  99 ILE MD   .  99 ILE QD1  1 1 
       2150 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       2151 1 1 1 1  99 ILE QG   .  99 ILE QG1  1 1 
       2151 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       2152 1 1 1 1  99 ILE MG   .  99 ILE QG2  1 1 
       2152 1 2 1 1 100 VAL H    . 100 VAL H    1 1 
       2153 1 1 1 1 100 VAL H    . 100 VAL H    1 1 
       2153 1 2 1 1 100 VAL HB   . 100 VAL HB   1 1 
       2154 1 1 1 1 100 VAL H    . 100 VAL H    1 1 
       2154 1 2 1 1 101 ILE H    . 101 ILE H    1 1 
       2155 1 1 1 1 100 VAL HB   . 100 VAL HB   1 1 
       2155 1 2 1 1 101 ILE H    . 101 ILE H    1 1 
       2156 1 1 1 1 100 VAL HB   . 100 VAL HB   1 1 
       2156 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1 
       2157 1 1 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       2157 1 2 1 1 101 ILE H    . 101 ILE H    1 1 
       2158 1 1 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       2158 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       2159 1 1 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       2159 1 2 1 1 102 GLN HE21 . 102 GLN HE21 1 1 
       2160 1 1 1 1 100 VAL QG   . 100 VAL QQG  1 1 
       2160 1 2 1 1 102 GLN QG   . 102 GLN QG   1 1 
       2161 1 1 1 1 100 VAL MG1  . 100 VAL QG1  1 1 
       2161 1 2 1 1 101 ILE H    . 101 ILE H    1 1 
       2162 1 1 1 1 100 VAL MG2  . 100 VAL QG2  1 1 
       2162 1 2 1 1 101 ILE H    . 101 ILE H    1 1 
       2163 1 1 1 1 101 ILE H    . 101 ILE H    1 1 
       2163 1 2 1 1 101 ILE HB   . 101 ILE HB   1 1 
       2164 1 1 1 1 101 ILE H    . 101 ILE H    1 1 
       2164 1 2 1 1 101 ILE MD   . 101 ILE QD1  1 1 
       2165 1 1 1 1 101 ILE H    . 101 ILE H    1 1 
       2165 1 2 1 1 101 ILE HG12 . 101 ILE HG12 1 1 
       2166 1 1 1 1 101 ILE H    . 101 ILE H    1 1 
       2166 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 1 
       2167 1 1 1 1 101 ILE H    . 101 ILE H    1 1 
       2167 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       2168 1 1 1 1 101 ILE HA   . 101 ILE HA   1 1 
       2168 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       2169 1 1 1 1 101 ILE HG12 . 101 ILE HG12 1 1 
       2169 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       2170 1 1 1 1 101 ILE MG   . 101 ILE QG2  1 1 
       2170 1 2 1 1 102 GLN H    . 102 GLN H    1 1 
       2171 1 1 1 1 102 GLN H    . 102 GLN H    1 1 
       2171 1 2 1 1 102 GLN HB2  . 102 GLN HB2  1 1 
       2172 1 1 1 1 102 GLN H    . 102 GLN H    1 1 
       2172 1 2 1 1 102 GLN QB   . 102 GLN QB   1 1 
       2173 1 1 1 1 102 GLN H    . 102 GLN H    1 1 
       2173 1 2 1 1 102 GLN HB3  . 102 GLN HB3  1 1 
       2174 1 1 1 1 102 GLN H    . 102 GLN H    1 1 
       2174 1 2 1 1 102 GLN QG   . 102 GLN QG   1 1 
       2175 1 1 1 1 102 GLN H    . 102 GLN H    1 1 
       2175 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
       2176 1 1 1 1 102 GLN HA   . 102 GLN HA   1 1 
       2176 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
       2177 1 1 1 1 102 GLN QB   . 102 GLN QB   1 1 
       2177 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
       2178 1 1 1 1 102 GLN HB2  . 102 GLN HB2  1 1 
       2178 1 2 1 1 102 GLN HE22 . 102 GLN HE22 1 1 
       2179 1 1 1 1 102 GLN HB2  . 102 GLN HB2  1 1 
       2179 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
       2180 1 1 1 1 102 GLN HB3  . 102 GLN HB3  1 1 
       2180 1 2 1 1 102 GLN HE22 . 102 GLN HE22 1 1 
       2181 1 1 1 1 102 GLN HB3  . 102 GLN HB3  1 1 
       2181 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
       2182 1 1 1 1 102 GLN HE21 . 102 GLN HE21 1 1 
       2182 1 2 1 1 105 THR MG   . 105 THR QG2  1 1 
       2183 1 1 1 1 102 GLN HE22 . 102 GLN HE22 1 1 
       2183 1 2 1 1 105 THR MG   . 105 THR QG2  1 1 
       2184 1 1 1 1 102 GLN QG   . 102 GLN QG   1 1 
       2184 1 2 1 1 103 ASN H    . 103 ASN H    1 1 
       2185 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
       2185 1 2 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
       2186 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
       2186 1 2 1 1 103 ASN HB3  . 103 ASN HB3  1 1 
       2187 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
       2187 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1 
       2188 1 1 1 1 103 ASN H    . 103 ASN H    1 1 
       2188 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1 
       2189 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
       2189 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       2190 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
       2190 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       2191 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
       2191 1 2 1 1 104 PRO HG2  . 104 PRO HG2  1 1 
       2192 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
       2192 1 2 1 1 104 PRO QG   . 104 PRO QG   1 1 
       2193 1 1 1 1 103 ASN HA   . 103 ASN HA   1 1 
       2193 1 2 1 1 104 PRO HG3  . 104 PRO HG3  1 1 
       2194 1 1 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
       2194 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1 
       2195 1 1 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
       2195 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1 
       2196 1 1 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
       2196 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       2197 1 1 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
       2197 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
       2198 1 1 1 1 103 ASN HB2  . 103 ASN HB2  1 1 
       2198 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       2199 1 1 1 1 103 ASN HB3  . 103 ASN HB3  1 1 
       2199 1 2 1 1 103 ASN HD21 . 103 ASN HD21 1 1 
       2200 1 1 1 1 103 ASN HB3  . 103 ASN HB3  1 1 
       2200 1 2 1 1 103 ASN HD22 . 103 ASN HD22 1 1 
       2201 1 1 1 1 103 ASN HB3  . 103 ASN HB3  1 1 
       2201 1 2 1 1 104 PRO HD2  . 104 PRO HD2  1 1 
       2202 1 1 1 1 103 ASN HB3  . 103 ASN HB3  1 1 
       2202 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
       2203 1 1 1 1 103 ASN HB3  . 103 ASN HB3  1 1 
       2203 1 2 1 1 104 PRO HD3  . 104 PRO HD3  1 1 
       2204 1 1 1 1 103 ASN HD21 . 103 ASN HD21 1 1 
       2204 1 2 1 1 104 PRO QD   . 104 PRO QD   1 1 
       2205 1 1 1 1 104 PRO HA   . 104 PRO HA   1 1 
       2205 1 2 1 1 105 THR H    . 105 THR H    1 1 
       2206 1 1 1 1 104 PRO QB   . 104 PRO QB   1 1 
       2206 1 2 1 1 105 THR H    . 105 THR H    1 1 
       2207 1 1 1 1 104 PRO HB2  . 104 PRO HB2  1 1 
       2207 1 2 1 1 105 THR H    . 105 THR H    1 1 
       2208 1 1 1 1 104 PRO HB3  . 104 PRO HB3  1 1 
       2208 1 2 1 1 105 THR H    . 105 THR H    1 1 
       2209 1 1 1 1 104 PRO QG   . 104 PRO QG   1 1 
       2209 1 2 1 1 105 THR H    . 105 THR H    1 1 
       2210 1 1 1 1 105 THR H    . 105 THR H    1 1 
       2210 1 2 1 1 105 THR MG   . 105 THR QG2  1 1 
       2211 1 1 1 1 105 THR H    . 105 THR H    1 1 
       2211 1 2 1 1 106 GLU H    . 106 GLU H    1 1 
       2212 1 1 1 1 105 THR HA   . 105 THR HA   1 1 
       2212 1 2 1 1 106 GLU H    . 106 GLU H    1 1 
       2213 1 1 1 1 105 THR HB   . 105 THR HB   1 1 
       2213 1 2 1 1 106 GLU H    . 106 GLU H    1 1 
       2214 1 1 1 1 105 THR MG   . 105 THR QG2  1 1 
       2214 1 2 1 1 106 GLU H    . 106 GLU H    1 1 
       2215 1 1 1 1 106 GLU H    . 106 GLU H    1 1 
       2215 1 2 1 1 106 GLU HB2  . 106 GLU HB2  1 1 
       2216 1 1 1 1 106 GLU H    . 106 GLU H    1 1 
       2216 1 2 1 1 106 GLU QB   . 106 GLU QB   1 1 
       2217 1 1 1 1 106 GLU H    . 106 GLU H    1 1 
       2217 1 2 1 1 106 GLU HB3  . 106 GLU HB3  1 1 
       2218 1 1 1 1 106 GLU H    . 106 GLU H    1 1 
       2218 1 2 1 1 106 GLU QG   . 106 GLU QG   1 1 
       2219 1 1 2 1  11 MET H    . 211 MET H    1 1 
       2219 1 2 2 1  11 MET QB   . 211 MET QB   1 1 
       2220 1 1 2 1  11 MET H    . 211 MET H    1 1 
       2220 1 2 2 1  12 ALA H    . 212 ALA H    1 1 
       2221 1 1 2 1  11 MET H    . 211 MET H    1 1 
       2221 1 2 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2222 1 1 2 1  11 MET HA   . 211 MET HA   1 1 
       2222 1 2 2 1  13 GLU H    . 213 GLU H    1 1 
       2223 1 1 2 1  11 MET HA   . 211 MET HA   1 1 
       2223 1 2 2 1  14 VAL H    . 214 VAL H    1 1 
       2224 1 1 2 1  11 MET HA   . 211 MET HA   1 1 
       2224 1 2 2 1  14 VAL HB   . 214 VAL HB   1 1 
       2225 1 1 2 1  11 MET HA   . 211 MET HA   1 1 
       2225 1 2 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2226 1 1 2 1  11 MET HA   . 211 MET HA   1 1 
       2226 1 2 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2227 1 1 2 1  11 MET HA   . 211 MET HA   1 1 
       2227 1 2 2 1  15 GLU H    . 215 GLU H    1 1 
       2228 1 1 2 1  11 MET QB   . 211 MET QB   1 1 
       2228 1 2 2 1  12 ALA H    . 212 ALA H    1 1 
       2229 1 1 2 1  11 MET QB   . 211 MET QB   1 1 
       2229 1 2 2 1  14 VAL H    . 214 VAL H    1 1 
       2230 1 1 2 1  11 MET HB2  . 211 MET HB2  1 1 
       2230 1 2 2 1  12 ALA H    . 212 ALA H    1 1 
       2231 1 1 2 1  11 MET HB3  . 211 MET HB3  1 1 
       2231 1 2 2 1  12 ALA H    . 212 ALA H    1 1 
       2232 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2232 1 2 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2233 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2233 1 2 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2234 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2234 1 2 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2235 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2235 1 2 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2236 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2236 1 2 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2237 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2237 1 2 2 1  40 ILE HB   . 240 ILE HB   1 1 
       2238 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2238 1 2 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       2239 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2239 1 2 2 1  40 ILE HG13 . 240 ILE HG13 1 1 
       2240 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2240 1 2 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       2241 1 1 2 1  11 MET ME   . 211 MET QE   1 1 
       2241 1 2 2 1  41 LYS QG   . 241 LYS QG   1 1 
       2242 1 1 2 1  11 MET HG2  . 211 MET HG2  1 1 
       2242 1 2 2 1  12 ALA H    . 212 ALA H    1 1 
       2243 1 1 2 1  11 MET HG3  . 211 MET HG3  1 1 
       2243 1 2 2 1  12 ALA H    . 212 ALA H    1 1 
       2244 1 1 2 1  12 ALA H    . 212 ALA H    1 1 
       2244 1 2 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2245 1 1 2 1  12 ALA H    . 212 ALA H    1 1 
       2245 1 2 2 1  13 GLU H    . 213 GLU H    1 1 
       2246 1 1 2 1  12 ALA H    . 212 ALA H    1 1 
       2246 1 2 2 1  14 VAL H    . 214 VAL H    1 1 
       2247 1 1 2 1  12 ALA H    . 212 ALA H    1 1 
       2247 1 2 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2248 1 1 2 1  12 ALA HA   . 212 ALA HA   1 1 
       2248 1 2 2 1  14 VAL H    . 214 VAL H    1 1 
       2249 1 1 2 1  12 ALA HA   . 212 ALA HA   1 1 
       2249 1 2 2 1  15 GLU H    . 215 GLU H    1 1 
       2250 1 1 2 1  12 ALA HA   . 212 ALA HA   1 1 
       2250 1 2 2 1  15 GLU HB2  . 215 GLU HB2  1 1 
       2251 1 1 2 1  12 ALA HA   . 212 ALA HA   1 1 
       2251 1 2 2 1  15 GLU HB3  . 215 GLU HB3  1 1 
       2252 1 1 2 1  12 ALA HA   . 212 ALA HA   1 1 
       2252 1 2 2 1  15 GLU HG2  . 215 GLU HG2  1 1 
       2253 1 1 2 1  12 ALA HA   . 212 ALA HA   1 1 
       2253 1 2 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2254 1 1 2 1  12 ALA HA   . 212 ALA HA   1 1 
       2254 1 2 2 1  15 GLU HG3  . 215 GLU HG3  1 1 
       2255 1 1 2 1  12 ALA HA   . 212 ALA HA   1 1 
       2255 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2256 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2256 1 2 2 1  13 GLU H    . 213 GLU H    1 1 
       2257 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2257 1 2 2 1  14 VAL H    . 214 VAL H    1 1 
       2258 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2258 1 2 2 1  15 GLU H    . 215 GLU H    1 1 
       2259 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2259 1 2 2 1  15 GLU HB2  . 215 GLU HB2  1 1 
       2260 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2260 1 2 2 1  15 GLU HB3  . 215 GLU HB3  1 1 
       2261 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2261 1 2 2 1  15 GLU HG2  . 215 GLU HG2  1 1 
       2262 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2262 1 2 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2263 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2263 1 2 2 1  15 GLU HG3  . 215 GLU HG3  1 1 
       2264 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2264 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2265 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2265 1 2 2 1  16 GLU HB2  . 216 GLU HB2  1 1 
       2266 1 1 2 1  12 ALA MB   . 212 ALA QB   1 1 
       2266 1 2 2 1  16 GLU HB3  . 216 GLU HB3  1 1 
       2267 1 1 2 1  13 GLU H    . 213 GLU H    1 1 
       2267 1 2 2 1  13 GLU QG   . 213 GLU QG   1 1 
       2268 1 1 2 1  13 GLU H    . 213 GLU H    1 1 
       2268 1 2 2 1  14 VAL H    . 214 VAL H    1 1 
       2269 1 1 2 1  13 GLU H    . 213 GLU H    1 1 
       2269 1 2 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2270 1 1 2 1  13 GLU H    . 213 GLU H    1 1 
       2270 1 2 2 1  15 GLU H    . 215 GLU H    1 1 
       2271 1 1 2 1  13 GLU HA   . 213 GLU HA   1 1 
       2271 1 2 2 1  14 VAL H    . 214 VAL H    1 1 
       2272 1 1 2 1  13 GLU HA   . 213 GLU HA   1 1 
       2272 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2273 1 1 2 1  13 GLU HA   . 213 GLU HA   1 1 
       2273 1 2 2 1  16 GLU HB2  . 216 GLU HB2  1 1 
       2274 1 1 2 1  13 GLU HA   . 213 GLU HA   1 1 
       2274 1 2 2 1  16 GLU HB3  . 216 GLU HB3  1 1 
       2275 1 1 2 1  13 GLU HA   . 213 GLU HA   1 1 
       2275 1 2 2 1  16 GLU QG   . 216 GLU QG   1 1 
       2276 1 1 2 1  13 GLU HA   . 213 GLU HA   1 1 
       2276 1 2 2 1  17 THR H    . 217 THR H    1 1 
       2277 1 1 2 1  13 GLU QB   . 213 GLU QB   1 1 
       2277 1 2 2 1  14 VAL H    . 214 VAL H    1 1 
       2278 1 1 2 1  13 GLU QG   . 213 GLU QG   1 1 
       2278 1 2 2 1  14 VAL H    . 214 VAL H    1 1 
       2279 1 1 2 1  13 GLU QG   . 213 GLU QG   1 1 
       2279 1 2 2 1  14 VAL HA   . 214 VAL HA   1 1 
       2280 1 1 2 1  14 VAL H    . 214 VAL H    1 1 
       2280 1 2 2 1  14 VAL HB   . 214 VAL HB   1 1 
       2281 1 1 2 1  14 VAL H    . 214 VAL H    1 1 
       2281 1 2 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2282 1 1 2 1  14 VAL H    . 214 VAL H    1 1 
       2282 1 2 2 1  15 GLU H    . 215 GLU H    1 1 
       2283 1 1 2 1  14 VAL HA   . 214 VAL HA   1 1 
       2283 1 2 2 1  17 THR H    . 217 THR H    1 1 
       2284 1 1 2 1  14 VAL HA   . 214 VAL HA   1 1 
       2284 1 2 2 1  17 THR HB   . 217 THR HB   1 1 
       2285 1 1 2 1  14 VAL HA   . 214 VAL HA   1 1 
       2285 1 2 2 1  17 THR MG   . 217 THR QG2  1 1 
       2286 1 1 2 1  14 VAL HA   . 214 VAL HA   1 1 
       2286 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2287 1 1 2 1  14 VAL HA   . 214 VAL HA   1 1 
       2287 1 2 2 1  18 LEU HB2  . 218 LEU HB2  1 1 
       2288 1 1 2 1  14 VAL HA   . 214 VAL HA   1 1 
       2288 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       2289 1 1 2 1  14 VAL HB   . 214 VAL HB   1 1 
       2289 1 2 2 1  15 GLU H    . 215 GLU H    1 1 
       2290 1 1 2 1  14 VAL HB   . 214 VAL HB   1 1 
       2290 1 2 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2291 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2291 1 2 2 1  15 GLU H    . 215 GLU H    1 1 
       2292 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2292 1 2 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2293 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2293 1 2 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2294 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2294 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2295 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2295 1 2 2 1  17 THR H    . 217 THR H    1 1 
       2296 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2296 1 2 2 1  18 LEU HB3  . 218 LEU HB3  1 1 
       2297 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2297 1 2 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2298 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2298 1 2 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2299 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2299 1 2 2 1  41 LYS HB2  . 241 LYS HB2  1 1 
       2300 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2300 1 2 2 1  41 LYS QB   . 241 LYS QB   1 1 
       2301 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2301 1 2 2 1  41 LYS HB3  . 241 LYS HB3  1 1 
       2302 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2302 1 2 2 1  41 LYS QD   . 241 LYS QD   1 1 
       2303 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2303 1 2 2 1  41 LYS QE   . 241 LYS QE   1 1 
       2304 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2304 1 2 2 1  41 LYS QG   . 241 LYS QG   1 1 
       2305 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2305 1 2 2 1  96 TYR QD   . 296 TYR QD   1 1 
       2306 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2306 1 2 2 1  96 TYR QE   . 296 TYR QE   1 1 
       2307 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2307 1 2 2 1  98 LEU HB2  . 298 LEU HB2  1 1 
       2308 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2308 1 2 2 1  98 LEU QB   . 298 LEU QB   1 1 
       2309 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2309 1 2 2 1  98 LEU HB3  . 298 LEU HB3  1 1 
       2310 1 1 2 1  14 VAL MG1  . 214 VAL QG1  1 1 
       2310 1 2 2 1  98 LEU HG   . 298 LEU HG   1 1 
       2311 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2311 1 2 2 1  15 GLU H    . 215 GLU H    1 1 
       2312 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2312 1 2 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2313 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2313 1 2 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2314 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2314 1 2 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2315 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2315 1 2 2 1  41 LYS HB2  . 241 LYS HB2  1 1 
       2316 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2316 1 2 2 1  41 LYS QB   . 241 LYS QB   1 1 
       2317 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2317 1 2 2 1  41 LYS HB3  . 241 LYS HB3  1 1 
       2318 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2318 1 2 2 1  96 TYR QD   . 296 TYR QD   1 1 
       2319 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2319 1 2 2 1  96 TYR QE   . 296 TYR QE   1 1 
       2320 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2320 1 2 2 1  98 LEU QB   . 298 LEU QB   1 1 
       2321 1 1 2 1  14 VAL MG2  . 214 VAL QG2  1 1 
       2321 1 2 2 1  98 LEU HG   . 298 LEU HG   1 1 
       2322 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2322 1 2 2 1  15 GLU HB2  . 215 GLU HB2  1 1 
       2323 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2323 1 2 2 1  15 GLU HB3  . 215 GLU HB3  1 1 
       2324 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2324 1 2 2 1  15 GLU HG2  . 215 GLU HG2  1 1 
       2325 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2325 1 2 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2326 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2326 1 2 2 1  15 GLU HG3  . 215 GLU HG3  1 1 
       2327 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2327 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2328 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2328 1 2 2 1  16 GLU QG   . 216 GLU QG   1 1 
       2329 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2329 1 2 2 1  17 THR H    . 217 THR H    1 1 
       2330 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2330 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2331 1 1 2 1  15 GLU H    . 215 GLU H    1 1 
       2331 1 2 2 1  18 LEU HB2  . 218 LEU HB2  1 1 
       2332 1 1 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2332 1 2 2 1  15 GLU HG2  . 215 GLU HG2  1 1 
       2333 1 1 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2333 1 2 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2334 1 1 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2334 1 2 2 1  15 GLU HG3  . 215 GLU HG3  1 1 
       2335 1 1 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2335 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2336 1 1 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2336 1 2 2 1  18 LEU HB2  . 218 LEU HB2  1 1 
       2337 1 1 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2337 1 2 2 1  18 LEU HB3  . 218 LEU HB3  1 1 
       2338 1 1 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2338 1 2 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2339 1 1 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2339 1 2 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2340 1 1 2 1  15 GLU HA   . 215 GLU HA   1 1 
       2340 1 2 2 1  19 LYS H    . 219 LYS H    1 1 
       2341 1 1 2 1  15 GLU HB2  . 215 GLU HB2  1 1 
       2341 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2342 1 1 2 1  15 GLU HB2  . 215 GLU HB2  1 1 
       2342 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2343 1 1 2 1  15 GLU HB3  . 215 GLU HB3  1 1 
       2343 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2344 1 1 2 1  15 GLU HB3  . 215 GLU HB3  1 1 
       2344 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2345 1 1 2 1  15 GLU HB3  . 215 GLU HB3  1 1 
       2345 1 2 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2346 1 1 2 1  15 GLU HB3  . 215 GLU HB3  1 1 
       2346 1 2 2 1  19 LYS QD   . 219 LYS QD   1 1 
       2347 1 1 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2347 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2348 1 1 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2348 1 2 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2349 1 1 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2349 1 2 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2350 1 1 2 1  15 GLU QG   . 215 GLU QG   1 1 
       2350 1 2 2 1  41 LYS QE   . 241 LYS QE   1 1 
       2351 1 1 2 1  15 GLU HG2  . 215 GLU HG2  1 1 
       2351 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2352 1 1 2 1  15 GLU HG2  . 215 GLU HG2  1 1 
       2352 1 2 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2353 1 1 2 1  15 GLU HG2  . 215 GLU HG2  1 1 
       2353 1 2 2 1  41 LYS QD   . 241 LYS QD   1 1 
       2354 1 1 2 1  15 GLU HG2  . 215 GLU HG2  1 1 
       2354 1 2 2 1  41 LYS QE   . 241 LYS QE   1 1 
       2355 1 1 2 1  15 GLU HG3  . 215 GLU HG3  1 1 
       2355 1 2 2 1  16 GLU H    . 216 GLU H    1 1 
       2356 1 1 2 1  15 GLU HG3  . 215 GLU HG3  1 1 
       2356 1 2 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2357 1 1 2 1  15 GLU HG3  . 215 GLU HG3  1 1 
       2357 1 2 2 1  41 LYS QD   . 241 LYS QD   1 1 
       2358 1 1 2 1  15 GLU HG3  . 215 GLU HG3  1 1 
       2358 1 2 2 1  41 LYS QE   . 241 LYS QE   1 1 
       2359 1 1 2 1  16 GLU H    . 216 GLU H    1 1 
       2359 1 2 2 1  16 GLU HB2  . 216 GLU HB2  1 1 
       2360 1 1 2 1  16 GLU H    . 216 GLU H    1 1 
       2360 1 2 2 1  16 GLU HB3  . 216 GLU HB3  1 1 
       2361 1 1 2 1  16 GLU H    . 216 GLU H    1 1 
       2361 1 2 2 1  16 GLU QG   . 216 GLU QG   1 1 
       2362 1 1 2 1  16 GLU H    . 216 GLU H    1 1 
       2362 1 2 2 1  17 THR H    . 217 THR H    1 1 
       2363 1 1 2 1  16 GLU H    . 216 GLU H    1 1 
       2363 1 2 2 1  17 THR HB   . 217 THR HB   1 1 
       2364 1 1 2 1  16 GLU H    . 216 GLU H    1 1 
       2364 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2365 1 1 2 1  16 GLU HA   . 216 GLU HA   1 1 
       2365 1 2 2 1  17 THR H    . 217 THR H    1 1 
       2366 1 1 2 1  16 GLU HA   . 216 GLU HA   1 1 
       2366 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2367 1 1 2 1  16 GLU HA   . 216 GLU HA   1 1 
       2367 1 2 2 1  19 LYS H    . 219 LYS H    1 1 
       2368 1 1 2 1  16 GLU HA   . 216 GLU HA   1 1 
       2368 1 2 2 1  19 LYS QB   . 219 LYS QB   1 1 
       2369 1 1 2 1  16 GLU HA   . 216 GLU HA   1 1 
       2369 1 2 2 1  19 LYS QD   . 219 LYS QD   1 1 
       2370 1 1 2 1  16 GLU HA   . 216 GLU HA   1 1 
       2370 1 2 2 1  19 LYS QE   . 219 LYS QE   1 1 
       2371 1 1 2 1  16 GLU HA   . 216 GLU HA   1 1 
       2371 1 2 2 1  19 LYS HG2  . 219 LYS HG2  1 1 
       2372 1 1 2 1  16 GLU HA   . 216 GLU HA   1 1 
       2372 1 2 2 1  19 LYS QG   . 219 LYS QG   1 1 
       2373 1 1 2 1  16 GLU HA   . 216 GLU HA   1 1 
       2373 1 2 2 1  19 LYS HG3  . 219 LYS HG3  1 1 
       2374 1 1 2 1  16 GLU HB2  . 216 GLU HB2  1 1 
       2374 1 2 2 1  17 THR H    . 217 THR H    1 1 
       2375 1 1 2 1  16 GLU HB3  . 216 GLU HB3  1 1 
       2375 1 2 2 1  17 THR H    . 217 THR H    1 1 
       2376 1 1 2 1  16 GLU QG   . 216 GLU QG   1 1 
       2376 1 2 2 1  17 THR H    . 217 THR H    1 1 
       2377 1 1 2 1  16 GLU QG   . 216 GLU QG   1 1 
       2377 1 2 2 1  17 THR HA   . 217 THR HA   1 1 
       2378 1 1 2 1  16 GLU QG   . 216 GLU QG   1 1 
       2378 1 2 2 1  19 LYS QB   . 219 LYS QB   1 1 
       2379 1 1 2 1  16 GLU QG   . 216 GLU QG   1 1 
       2379 1 2 2 1  19 LYS QG   . 219 LYS QG   1 1 
       2380 1 1 2 1  17 THR H    . 217 THR H    1 1 
       2380 1 2 2 1  17 THR HB   . 217 THR HB   1 1 
       2381 1 1 2 1  17 THR H    . 217 THR H    1 1 
       2381 1 2 2 1  17 THR MG   . 217 THR QG2  1 1 
       2382 1 1 2 1  17 THR H    . 217 THR H    1 1 
       2382 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2383 1 1 2 1  17 THR H    . 217 THR H    1 1 
       2383 1 2 2 1  18 LEU HB2  . 218 LEU HB2  1 1 
       2384 1 1 2 1  17 THR H    . 217 THR H    1 1 
       2384 1 2 2 1  19 LYS H    . 219 LYS H    1 1 
       2385 1 1 2 1  17 THR HA   . 217 THR HA   1 1 
       2385 1 2 2 1  20 ARG H    . 220 ARG H    1 1 
       2386 1 1 2 1  17 THR HA   . 217 THR HA   1 1 
       2386 1 2 2 1  20 ARG QB   . 220 ARG QB   1 1 
       2387 1 1 2 1  17 THR HA   . 217 THR HA   1 1 
       2387 1 2 2 1  21 LEU MD2  . 221 LEU QD2  1 1 
       2388 1 1 2 1  17 THR HB   . 217 THR HB   1 1 
       2388 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2389 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2389 1 2 2 1  18 LEU H    . 218 LEU H    1 1 
       2390 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2390 1 2 2 1  18 LEU HA   . 218 LEU HA   1 1 
       2391 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2391 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2392 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2392 1 2 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2393 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2393 1 2 2 1  21 LEU MD2  . 221 LEU QD2  1 1 
       2394 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2394 1 2 2 1  21 LEU HG   . 221 LEU HG   1 1 
       2395 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2395 1 2 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2396 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2396 1 2 2 1  89 MET ME   . 289 MET QE   1 1 
       2397 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2397 1 2 2 1  98 LEU MD1  . 298 LEU QD1  1 1 
       2398 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2398 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       2399 1 1 2 1  17 THR MG   . 217 THR QG2  1 1 
       2399 1 2 2 1  98 LEU MD2  . 298 LEU QD2  1 1 
       2400 1 1 2 1  18 LEU H    . 218 LEU H    1 1 
       2400 1 2 2 1  18 LEU HB2  . 218 LEU HB2  1 1 
       2401 1 1 2 1  18 LEU H    . 218 LEU H    1 1 
       2401 1 2 2 1  18 LEU HB3  . 218 LEU HB3  1 1 
       2402 1 1 2 1  18 LEU H    . 218 LEU H    1 1 
       2402 1 2 2 1  18 LEU HG   . 218 LEU HG   1 1 
       2403 1 1 2 1  18 LEU H    . 218 LEU H    1 1 
       2403 1 2 2 1  19 LYS H    . 219 LYS H    1 1 
       2404 1 1 2 1  18 LEU H    . 218 LEU H    1 1 
       2404 1 2 2 1  19 LYS HA   . 219 LYS HA   1 1 
       2405 1 1 2 1  18 LEU H    . 218 LEU H    1 1 
       2405 1 2 2 1  19 LYS QB   . 219 LYS QB   1 1 
       2406 1 1 2 1  18 LEU H    . 218 LEU H    1 1 
       2406 1 2 2 1  21 LEU MD2  . 221 LEU QD2  1 1 
       2407 1 1 2 1  18 LEU H    . 218 LEU H    1 1 
       2407 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2408 1 1 2 1  18 LEU HA   . 218 LEU HA   1 1 
       2408 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2409 1 1 2 1  18 LEU HA   . 218 LEU HA   1 1 
       2409 1 2 2 1  21 LEU HB2  . 221 LEU HB2  1 1 
       2410 1 1 2 1  18 LEU HA   . 218 LEU HA   1 1 
       2410 1 2 2 1  21 LEU HB3  . 221 LEU HB3  1 1 
       2411 1 1 2 1  18 LEU HA   . 218 LEU HA   1 1 
       2411 1 2 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2412 1 1 2 1  18 LEU HA   . 218 LEU HA   1 1 
       2412 1 2 2 1  21 LEU MD2  . 221 LEU QD2  1 1 
       2413 1 1 2 1  18 LEU HA   . 218 LEU HA   1 1 
       2413 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2414 1 1 2 1  18 LEU HA   . 218 LEU HA   1 1 
       2414 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2415 1 1 2 1  18 LEU HB2  . 218 LEU HB2  1 1 
       2415 1 2 2 1  19 LYS H    . 219 LYS H    1 1 
       2416 1 1 2 1  18 LEU HB2  . 218 LEU HB2  1 1 
       2416 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2417 1 1 2 1  18 LEU HB2  . 218 LEU HB2  1 1 
       2417 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2418 1 1 2 1  18 LEU HB2  . 218 LEU HB2  1 1 
       2418 1 2 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2419 1 1 2 1  18 LEU HB3  . 218 LEU HB3  1 1 
       2419 1 2 2 1  19 LYS H    . 219 LYS H    1 1 
       2420 1 1 2 1  18 LEU HB3  . 218 LEU HB3  1 1 
       2420 1 2 2 1  22 GLN HE21 . 222 GLN HE21 1 1 
       2421 1 1 2 1  18 LEU HB3  . 218 LEU HB3  1 1 
       2421 1 2 2 1  22 GLN HE22 . 222 GLN HE22 1 1 
       2422 1 1 2 1  18 LEU HB3  . 218 LEU HB3  1 1 
       2422 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2423 1 1 2 1  18 LEU HB3  . 218 LEU HB3  1 1 
       2423 1 2 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2424 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2424 1 2 2 1  19 LYS H    . 219 LYS H    1 1 
       2425 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2425 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2426 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2426 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2427 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2427 1 2 2 1  22 GLN HE21 . 222 GLN HE21 1 1 
       2428 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2428 1 2 2 1  22 GLN QE   . 222 GLN QE2  1 1 
       2429 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2429 1 2 2 1  22 GLN HE22 . 222 GLN HE22 1 1 
       2430 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2430 1 2 2 1  30 ILE H    . 230 ILE H    1 1 
       2431 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2431 1 2 2 1  30 ILE HB   . 230 ILE HB   1 1 
       2432 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2432 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2433 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2433 1 2 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2434 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2434 1 2 2 1  41 LYS QE   . 241 LYS QE   1 1 
       2435 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2435 1 2 2 1  43 THR H    . 243 THR H    1 1 
       2436 1 1 2 1  18 LEU MD1  . 218 LEU QD1  1 1 
       2436 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2437 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2437 1 2 2 1  19 LYS H    . 219 LYS H    1 1 
       2438 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2438 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2439 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2439 1 2 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2440 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2440 1 2 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2441 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2441 1 2 2 1  41 LYS HB2  . 241 LYS HB2  1 1 
       2442 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2442 1 2 2 1  41 LYS QB   . 241 LYS QB   1 1 
       2443 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2443 1 2 2 1  41 LYS HB3  . 241 LYS HB3  1 1 
       2444 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2444 1 2 2 1  41 LYS QD   . 241 LYS QD   1 1 
       2445 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2445 1 2 2 1  41 LYS QE   . 241 LYS QE   1 1 
       2446 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2446 1 2 2 1  41 LYS QG   . 241 LYS QG   1 1 
       2447 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2447 1 2 2 1  42 SER H    . 242 SER H    1 1 
       2448 1 1 2 1  18 LEU MD2  . 218 LEU QD2  1 1 
       2448 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2449 1 1 2 1  18 LEU HG   . 218 LEU HG   1 1 
       2449 1 2 2 1  19 LYS H    . 219 LYS H    1 1 
       2450 1 1 2 1  18 LEU HG   . 218 LEU HG   1 1 
       2450 1 2 2 1  22 GLN QE   . 222 GLN QE2  1 1 
       2451 1 1 2 1  18 LEU HG   . 218 LEU HG   1 1 
       2451 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2452 1 1 2 1  18 LEU HG   . 218 LEU HG   1 1 
       2452 1 2 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2453 1 1 2 1  19 LYS H    . 219 LYS H    1 1 
       2453 1 2 2 1  19 LYS QD   . 219 LYS QD   1 1 
       2454 1 1 2 1  19 LYS H    . 219 LYS H    1 1 
       2454 1 2 2 1  19 LYS QE   . 219 LYS QE   1 1 
       2455 1 1 2 1  19 LYS H    . 219 LYS H    1 1 
       2455 1 2 2 1  19 LYS HG2  . 219 LYS HG2  1 1 
       2456 1 1 2 1  19 LYS H    . 219 LYS H    1 1 
       2456 1 2 2 1  19 LYS QG   . 219 LYS QG   1 1 
       2457 1 1 2 1  19 LYS H    . 219 LYS H    1 1 
       2457 1 2 2 1  19 LYS HG3  . 219 LYS HG3  1 1 
       2458 1 1 2 1  19 LYS H    . 219 LYS H    1 1 
       2458 1 2 2 1  20 ARG H    . 220 ARG H    1 1 
       2459 1 1 2 1  19 LYS H    . 219 LYS H    1 1 
       2459 1 2 2 1  20 ARG QB   . 220 ARG QB   1 1 
       2460 1 1 2 1  19 LYS H    . 219 LYS H    1 1 
       2460 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2461 1 1 2 1  19 LYS H    . 219 LYS H    1 1 
       2461 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2462 1 1 2 1  19 LYS HA   . 219 LYS HA   1 1 
       2462 1 2 2 1  19 LYS QG   . 219 LYS QG   1 1 
       2463 1 1 2 1  19 LYS HA   . 219 LYS HA   1 1 
       2463 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2464 1 1 2 1  19 LYS HA   . 219 LYS HA   1 1 
       2464 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2465 1 1 2 1  19 LYS HA   . 219 LYS HA   1 1 
       2465 1 2 2 1  22 GLN HB2  . 222 GLN HB2  1 1 
       2466 1 1 2 1  19 LYS HA   . 219 LYS HA   1 1 
       2466 1 2 2 1  22 GLN HB3  . 222 GLN HB3  1 1 
       2467 1 1 2 1  19 LYS HA   . 219 LYS HA   1 1 
       2467 1 2 2 1  22 GLN QG   . 222 GLN QG   1 1 
       2468 1 1 2 1  19 LYS QB   . 219 LYS QB   1 1 
       2468 1 2 2 1  20 ARG H    . 220 ARG H    1 1 
       2469 1 1 2 1  19 LYS QB   . 219 LYS QB   1 1 
       2469 1 2 2 1  22 GLN HB2  . 222 GLN HB2  1 1 
       2470 1 1 2 1  19 LYS QB   . 219 LYS QB   1 1 
       2470 1 2 2 1  22 GLN HB3  . 222 GLN HB3  1 1 
       2471 1 1 2 1  19 LYS QD   . 219 LYS QD   1 1 
       2471 1 2 2 1  20 ARG H    . 220 ARG H    1 1 
       2472 1 1 2 1  19 LYS QD   . 219 LYS QD   1 1 
       2472 1 2 2 1  22 GLN HB2  . 222 GLN HB2  1 1 
       2473 1 1 2 1  19 LYS QD   . 219 LYS QD   1 1 
       2473 1 2 2 1  22 GLN HB3  . 222 GLN HB3  1 1 
       2474 1 1 2 1  19 LYS QE   . 219 LYS QE   1 1 
       2474 1 2 2 1  20 ARG H    . 220 ARG H    1 1 
       2475 1 1 2 1  19 LYS QG   . 219 LYS QG   1 1 
       2475 1 2 2 1  20 ARG H    . 220 ARG H    1 1 
       2476 1 1 2 1  19 LYS HG2  . 219 LYS HG2  1 1 
       2476 1 2 2 1  20 ARG H    . 220 ARG H    1 1 
       2477 1 1 2 1  19 LYS HG3  . 219 LYS HG3  1 1 
       2477 1 2 2 1  20 ARG H    . 220 ARG H    1 1 
       2478 1 1 2 1  20 ARG H    . 220 ARG H    1 1 
       2478 1 2 2 1  20 ARG QB   . 220 ARG QB   1 1 
       2479 1 1 2 1  20 ARG H    . 220 ARG H    1 1 
       2479 1 2 2 1  20 ARG HG2  . 220 ARG HG2  1 1 
       2480 1 1 2 1  20 ARG H    . 220 ARG H    1 1 
       2480 1 2 2 1  20 ARG QG   . 220 ARG QG   1 1 
       2481 1 1 2 1  20 ARG H    . 220 ARG H    1 1 
       2481 1 2 2 1  20 ARG HG3  . 220 ARG HG3  1 1 
       2482 1 1 2 1  20 ARG H    . 220 ARG H    1 1 
       2482 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2483 1 1 2 1  20 ARG H    . 220 ARG H    1 1 
       2483 1 2 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2484 1 1 2 1  20 ARG H    . 220 ARG H    1 1 
       2484 1 2 2 1  21 LEU MD2  . 221 LEU QD2  1 1 
       2485 1 1 2 1  20 ARG H    . 220 ARG H    1 1 
       2485 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2486 1 1 2 1  20 ARG HA   . 220 ARG HA   1 1 
       2486 1 2 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2487 1 1 2 1  20 ARG HA   . 220 ARG HA   1 1 
       2487 1 2 2 1  23 SER H    . 223 SER H    1 1 
       2488 1 1 2 1  20 ARG QB   . 220 ARG QB   1 1 
       2488 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2489 1 1 2 1  20 ARG QB   . 220 ARG QB   1 1 
       2489 1 2 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2490 1 1 2 1  20 ARG QB   . 220 ARG QB   1 1 
       2490 1 2 2 1  21 LEU MD2  . 221 LEU QD2  1 1 
       2491 1 1 2 1  20 ARG QB   . 220 ARG QB   1 1 
       2491 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2492 1 1 2 1  20 ARG QB   . 220 ARG QB   1 1 
       2492 1 2 2 1  24 GLN HE21 . 224 GLN HE21 1 1 
       2493 1 1 2 1  20 ARG QB   . 220 ARG QB   1 1 
       2493 1 2 2 1  24 GLN HE22 . 224 GLN HE22 1 1 
       2494 1 1 2 1  20 ARG QD   . 220 ARG QD   1 1 
       2494 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2495 1 1 2 1  20 ARG QD   . 220 ARG QD   1 1 
       2495 1 2 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2496 1 1 2 1  20 ARG QG   . 220 ARG QG   1 1 
       2496 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2497 1 1 2 1  20 ARG QG   . 220 ARG QG   1 1 
       2497 1 2 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2498 1 1 2 1  20 ARG HG2  . 220 ARG HG2  1 1 
       2498 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2499 1 1 2 1  20 ARG HG2  . 220 ARG HG2  1 1 
       2499 1 2 2 1  24 GLN HE21 . 224 GLN HE21 1 1 
       2500 1 1 2 1  20 ARG HG2  . 220 ARG HG2  1 1 
       2500 1 2 2 1  24 GLN HE22 . 224 GLN HE22 1 1 
       2501 1 1 2 1  20 ARG HG3  . 220 ARG HG3  1 1 
       2501 1 2 2 1  21 LEU H    . 221 LEU H    1 1 
       2502 1 1 2 1  20 ARG HG3  . 220 ARG HG3  1 1 
       2502 1 2 2 1  24 GLN HE21 . 224 GLN HE21 1 1 
       2503 1 1 2 1  20 ARG HG3  . 220 ARG HG3  1 1 
       2503 1 2 2 1  24 GLN HE22 . 224 GLN HE22 1 1 
       2504 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2504 1 2 2 1  21 LEU HB2  . 221 LEU HB2  1 1 
       2505 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2505 1 2 2 1  21 LEU HB3  . 221 LEU HB3  1 1 
       2506 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2506 1 2 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2507 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2507 1 2 2 1  21 LEU MD2  . 221 LEU QD2  1 1 
       2508 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2508 1 2 2 1  21 LEU HG   . 221 LEU HG   1 1 
       2509 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2509 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2510 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2510 1 2 2 1  22 GLN HB2  . 222 GLN HB2  1 1 
       2511 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2511 1 2 2 1  22 GLN HB3  . 222 GLN HB3  1 1 
       2512 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2512 1 2 2 1  23 SER H    . 223 SER H    1 1 
       2513 1 1 2 1  21 LEU H    . 221 LEU H    1 1 
       2513 1 2 2 1  24 GLN QG   . 224 GLN QG   1 1 
       2514 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2514 1 2 2 1  21 LEU HB2  . 221 LEU HB2  1 1 
       2515 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2515 1 2 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2516 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2516 1 2 2 1  21 LEU MD2  . 221 LEU QD2  1 1 
       2517 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2517 1 2 2 1  21 LEU HG   . 221 LEU HG   1 1 
       2518 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2518 1 2 2 1  23 SER H    . 223 SER H    1 1 
       2519 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2519 1 2 2 1  24 GLN H    . 224 GLN H    1 1 
       2520 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2520 1 2 2 1  24 GLN QB   . 224 GLN QB   1 1 
       2521 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2521 1 2 2 1  24 GLN HE21 . 224 GLN HE21 1 1 
       2522 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2522 1 2 2 1  24 GLN HE22 . 224 GLN HE22 1 1 
       2523 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2523 1 2 2 1  24 GLN HG2  . 224 GLN HG2  1 1 
       2524 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2524 1 2 2 1  24 GLN QG   . 224 GLN QG   1 1 
       2525 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2525 1 2 2 1  24 GLN HG3  . 224 GLN HG3  1 1 
       2526 1 1 2 1  21 LEU HA   . 221 LEU HA   1 1 
       2526 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2527 1 1 2 1  21 LEU HB2  . 221 LEU HB2  1 1 
       2527 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2528 1 1 2 1  21 LEU HB2  . 221 LEU HB2  1 1 
       2528 1 2 2 1  22 GLN HE21 . 222 GLN HE21 1 1 
       2529 1 1 2 1  21 LEU HB2  . 221 LEU HB2  1 1 
       2529 1 2 2 1  22 GLN HE22 . 222 GLN HE22 1 1 
       2530 1 1 2 1  21 LEU HB2  . 221 LEU HB2  1 1 
       2530 1 2 2 1  24 GLN HE21 . 224 GLN HE21 1 1 
       2531 1 1 2 1  21 LEU HB2  . 221 LEU HB2  1 1 
       2531 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2532 1 1 2 1  21 LEU HB3  . 221 LEU HB3  1 1 
       2532 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2533 1 1 2 1  21 LEU HB3  . 221 LEU HB3  1 1 
       2533 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2534 1 1 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2534 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2535 1 1 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2535 1 2 2 1  24 GLN H    . 224 GLN H    1 1 
       2536 1 1 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2536 1 2 2 1  24 GLN QB   . 224 GLN QB   1 1 
       2537 1 1 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2537 1 2 2 1  24 GLN HE21 . 224 GLN HE21 1 1 
       2538 1 1 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2538 1 2 2 1  24 GLN HE22 . 224 GLN HE22 1 1 
       2539 1 1 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2539 1 2 2 1  24 GLN HG2  . 224 GLN HG2  1 1 
       2540 1 1 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2540 1 2 2 1  24 GLN QG   . 224 GLN QG   1 1 
       2541 1 1 2 1  21 LEU MD1  . 221 LEU QD1  1 1 
       2541 1 2 2 1  24 GLN HG3  . 224 GLN HG3  1 1 
       2542 1 1 2 1  21 LEU MD2  . 221 LEU QD2  1 1 
       2542 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2543 1 1 2 1  21 LEU HG   . 221 LEU HG   1 1 
       2543 1 2 2 1  22 GLN H    . 222 GLN H    1 1 
       2544 1 1 2 1  21 LEU HG   . 221 LEU HG   1 1 
       2544 1 2 2 1  24 GLN HE22 . 224 GLN HE22 1 1 
       2545 1 1 2 1  21 LEU HG   . 221 LEU HG   1 1 
       2545 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2546 1 1 2 1  22 GLN H    . 222 GLN H    1 1 
       2546 1 2 2 1  22 GLN HB2  . 222 GLN HB2  1 1 
       2547 1 1 2 1  22 GLN H    . 222 GLN H    1 1 
       2547 1 2 2 1  22 GLN HB3  . 222 GLN HB3  1 1 
       2548 1 1 2 1  22 GLN H    . 222 GLN H    1 1 
       2548 1 2 2 1  22 GLN HG2  . 222 GLN HG2  1 1 
       2549 1 1 2 1  22 GLN H    . 222 GLN H    1 1 
       2549 1 2 2 1  22 GLN QG   . 222 GLN QG   1 1 
       2550 1 1 2 1  22 GLN H    . 222 GLN H    1 1 
       2550 1 2 2 1  22 GLN HG3  . 222 GLN HG3  1 1 
       2551 1 1 2 1  22 GLN H    . 222 GLN H    1 1 
       2551 1 2 2 1  23 SER H    . 223 SER H    1 1 
       2552 1 1 2 1  22 GLN H    . 222 GLN H    1 1 
       2552 1 2 2 1  24 GLN H    . 224 GLN H    1 1 
       2553 1 1 2 1  22 GLN H    . 222 GLN H    1 1 
       2553 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2554 1 1 2 1  22 GLN HA   . 222 GLN HA   1 1 
       2554 1 2 2 1  22 GLN HE21 . 222 GLN HE21 1 1 
       2555 1 1 2 1  22 GLN HA   . 222 GLN HA   1 1 
       2555 1 2 2 1  22 GLN HE22 . 222 GLN HE22 1 1 
       2556 1 1 2 1  22 GLN HA   . 222 GLN HA   1 1 
       2556 1 2 2 1  24 GLN H    . 224 GLN H    1 1 
       2557 1 1 2 1  22 GLN HA   . 222 GLN HA   1 1 
       2557 1 2 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2558 1 1 2 1  22 GLN HA   . 222 GLN HA   1 1 
       2558 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2559 1 1 2 1  22 GLN HA   . 222 GLN HA   1 1 
       2559 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2560 1 1 2 1  22 GLN HB2  . 222 GLN HB2  1 1 
       2560 1 2 2 1  23 SER H    . 223 SER H    1 1 
       2561 1 1 2 1  22 GLN HB2  . 222 GLN HB2  1 1 
       2561 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2562 1 1 2 1  22 GLN HB3  . 222 GLN HB3  1 1 
       2562 1 2 2 1  23 SER H    . 223 SER H    1 1 
       2563 1 1 2 1  22 GLN HB3  . 222 GLN HB3  1 1 
       2563 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2564 1 1 2 1  22 GLN QE   . 222 GLN QE2  1 1 
       2564 1 2 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2565 1 1 2 1  22 GLN QE   . 222 GLN QE2  1 1 
       2565 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2566 1 1 2 1  22 GLN QE   . 222 GLN QE2  1 1 
       2566 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2567 1 1 2 1  22 GLN QE   . 222 GLN QE2  1 1 
       2567 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2568 1 1 2 1  22 GLN HE21 . 222 GLN HE21 1 1 
       2568 1 2 2 1  29 GLY HA3  . 229 GLY HA3  1 1 
       2569 1 1 2 1  22 GLN HE21 . 222 GLN HE21 1 1 
       2569 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2570 1 1 2 1  22 GLN HE21 . 222 GLN HE21 1 1 
       2570 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2571 1 1 2 1  22 GLN HE22 . 222 GLN HE22 1 1 
       2571 1 2 2 1  29 GLY HA3  . 229 GLY HA3  1 1 
       2572 1 1 2 1  22 GLN HE22 . 222 GLN HE22 1 1 
       2572 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2573 1 1 2 1  22 GLN HE22 . 222 GLN HE22 1 1 
       2573 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2574 1 1 2 1  22 GLN QG   . 222 GLN QG   1 1 
       2574 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2575 1 1 2 1  22 GLN HG2  . 222 GLN HG2  1 1 
       2575 1 2 2 1  23 SER H    . 223 SER H    1 1 
       2576 1 1 2 1  22 GLN HG2  . 222 GLN HG2  1 1 
       2576 1 2 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2577 1 1 2 1  22 GLN HG2  . 222 GLN HG2  1 1 
       2577 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2578 1 1 2 1  22 GLN HG3  . 222 GLN HG3  1 1 
       2578 1 2 2 1  23 SER H    . 223 SER H    1 1 
       2579 1 1 2 1  22 GLN HG3  . 222 GLN HG3  1 1 
       2579 1 2 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2580 1 1 2 1  22 GLN HG3  . 222 GLN HG3  1 1 
       2580 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2581 1 1 2 1  23 SER H    . 223 SER H    1 1 
       2581 1 2 2 1  23 SER HB2  . 223 SER HB2  1 1 
       2582 1 1 2 1  23 SER H    . 223 SER H    1 1 
       2582 1 2 2 1  23 SER HB3  . 223 SER HB3  1 1 
       2583 1 1 2 1  23 SER H    . 223 SER H    1 1 
       2583 1 2 2 1  24 GLN H    . 224 GLN H    1 1 
       2584 1 1 2 1  23 SER H    . 223 SER H    1 1 
       2584 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2585 1 1 2 1  23 SER HA   . 223 SER HA   1 1 
       2585 1 2 2 1  24 GLN H    . 224 GLN H    1 1 
       2586 1 1 2 1  23 SER QB   . 223 SER QB   1 1 
       2586 1 2 2 1  24 GLN H    . 224 GLN H    1 1 
       2587 1 1 2 1  23 SER HB2  . 223 SER HB2  1 1 
       2587 1 2 2 1  24 GLN H    . 224 GLN H    1 1 
       2588 1 1 2 1  23 SER HB3  . 223 SER HB3  1 1 
       2588 1 2 2 1  24 GLN H    . 224 GLN H    1 1 
       2589 1 1 2 1  24 GLN H    . 224 GLN H    1 1 
       2589 1 2 2 1  24 GLN QB   . 224 GLN QB   1 1 
       2590 1 1 2 1  24 GLN H    . 224 GLN H    1 1 
       2590 1 2 2 1  24 GLN HE21 . 224 GLN HE21 1 1 
       2591 1 1 2 1  24 GLN H    . 224 GLN H    1 1 
       2591 1 2 2 1  24 GLN HE22 . 224 GLN HE22 1 1 
       2592 1 1 2 1  24 GLN H    . 224 GLN H    1 1 
       2592 1 2 2 1  24 GLN HG2  . 224 GLN HG2  1 1 
       2593 1 1 2 1  24 GLN H    . 224 GLN H    1 1 
       2593 1 2 2 1  24 GLN QG   . 224 GLN QG   1 1 
       2594 1 1 2 1  24 GLN H    . 224 GLN H    1 1 
       2594 1 2 2 1  24 GLN HG3  . 224 GLN HG3  1 1 
       2595 1 1 2 1  24 GLN H    . 224 GLN H    1 1 
       2595 1 2 2 1  25 LYS H    . 225 LYS H    1 1 
       2596 1 1 2 1  24 GLN H    . 224 GLN H    1 1 
       2596 1 2 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2597 1 1 2 1  24 GLN H    . 224 GLN H    1 1 
       2597 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2598 1 1 2 1  24 GLN HA   . 224 GLN HA   1 1 
       2598 1 2 2 1  24 GLN HE21 . 224 GLN HE21 1 1 
       2599 1 1 2 1  24 GLN HA   . 224 GLN HA   1 1 
       2599 1 2 2 1  24 GLN HG2  . 224 GLN HG2  1 1 
       2600 1 1 2 1  24 GLN HA   . 224 GLN HA   1 1 
       2600 1 2 2 1  24 GLN QG   . 224 GLN QG   1 1 
       2601 1 1 2 1  24 GLN HA   . 224 GLN HA   1 1 
       2601 1 2 2 1  24 GLN HG3  . 224 GLN HG3  1 1 
       2602 1 1 2 1  24 GLN HA   . 224 GLN HA   1 1 
       2602 1 2 2 1  25 LYS H    . 225 LYS H    1 1 
       2603 1 1 2 1  24 GLN HA   . 224 GLN HA   1 1 
       2603 1 2 2 1  25 LYS QB   . 225 LYS QB   1 1 
       2604 1 1 2 1  24 GLN QB   . 224 GLN QB   1 1 
       2604 1 2 2 1  25 LYS H    . 225 LYS H    1 1 
       2605 1 1 2 1  24 GLN QB   . 224 GLN QB   1 1 
       2605 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2606 1 1 2 1  24 GLN HE21 . 224 GLN HE21 1 1 
       2606 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2607 1 1 2 1  24 GLN HE22 . 224 GLN HE22 1 1 
       2607 1 2 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2608 1 1 2 1  24 GLN HE22 . 224 GLN HE22 1 1 
       2608 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2609 1 1 2 1  24 GLN QG   . 224 GLN QG   1 1 
       2609 1 2 2 1  25 LYS H    . 225 LYS H    1 1 
       2610 1 1 2 1  24 GLN QG   . 224 GLN QG   1 1 
       2610 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2611 1 1 2 1  24 GLN HG2  . 224 GLN HG2  1 1 
       2611 1 2 2 1  25 LYS H    . 225 LYS H    1 1 
       2612 1 1 2 1  24 GLN HG2  . 224 GLN HG2  1 1 
       2612 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2613 1 1 2 1  24 GLN HG3  . 224 GLN HG3  1 1 
       2613 1 2 2 1  25 LYS H    . 225 LYS H    1 1 
       2614 1 1 2 1  24 GLN HG3  . 224 GLN HG3  1 1 
       2614 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2615 1 1 2 1  25 LYS H    . 225 LYS H    1 1 
       2615 1 2 2 1  25 LYS QB   . 225 LYS QB   1 1 
       2616 1 1 2 1  25 LYS H    . 225 LYS H    1 1 
       2616 1 2 2 1  25 LYS QE   . 225 LYS QE   1 1 
       2617 1 1 2 1  25 LYS H    . 225 LYS H    1 1 
       2617 1 2 2 1  25 LYS HG2  . 225 LYS HG2  1 1 
       2618 1 1 2 1  25 LYS H    . 225 LYS H    1 1 
       2618 1 2 2 1  25 LYS HG3  . 225 LYS HG3  1 1 
       2619 1 1 2 1  25 LYS H    . 225 LYS H    1 1 
       2619 1 2 2 1  26 GLY H    . 226 GLY H    1 1 
       2620 1 1 2 1  25 LYS H    . 225 LYS H    1 1 
       2620 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2621 1 1 2 1  25 LYS HA   . 225 LYS HA   1 1 
       2621 1 2 2 1  26 GLY H    . 226 GLY H    1 1 
       2622 1 1 2 1  25 LYS HA   . 225 LYS HA   1 1 
       2622 1 2 2 1  27 VAL H    . 227 VAL H    1 1 
       2623 1 1 2 1  25 LYS HA   . 225 LYS HA   1 1 
       2623 1 2 2 1  27 VAL HB   . 227 VAL HB   1 1 
       2624 1 1 2 1  25 LYS QB   . 225 LYS QB   1 1 
       2624 1 2 2 1  26 GLY H    . 226 GLY H    1 1 
       2625 1 1 2 1  25 LYS QD   . 225 LYS QD   1 1 
       2625 1 2 2 1  26 GLY H    . 226 GLY H    1 1 
       2626 1 1 2 1  25 LYS QE   . 225 LYS QE   1 1 
       2626 1 2 2 1  26 GLY H    . 226 GLY H    1 1 
       2627 1 1 2 1  25 LYS QG   . 225 LYS QG   1 1 
       2627 1 2 2 1  26 GLY H    . 226 GLY H    1 1 
       2628 1 1 2 1  25 LYS QG   . 225 LYS QG   1 1 
       2628 1 2 2 1  26 GLY QA   . 226 GLY QA   1 1 
       2629 1 1 2 1  25 LYS HG2  . 225 LYS HG2  1 1 
       2629 1 2 2 1  26 GLY H    . 226 GLY H    1 1 
       2630 1 1 2 1  25 LYS HG2  . 225 LYS HG2  1 1 
       2630 1 2 2 1  26 GLY HA2  . 226 GLY HA2  1 1 
       2631 1 1 2 1  25 LYS HG2  . 225 LYS HG2  1 1 
       2631 1 2 2 1  26 GLY HA3  . 226 GLY HA3  1 1 
       2632 1 1 2 1  25 LYS HG3  . 225 LYS HG3  1 1 
       2632 1 2 2 1  26 GLY H    . 226 GLY H    1 1 
       2633 1 1 2 1  25 LYS HG3  . 225 LYS HG3  1 1 
       2633 1 2 2 1  26 GLY HA2  . 226 GLY HA2  1 1 
       2634 1 1 2 1  25 LYS HG3  . 225 LYS HG3  1 1 
       2634 1 2 2 1  26 GLY HA3  . 226 GLY HA3  1 1 
       2635 1 1 2 1  26 GLY H    . 226 GLY H    1 1 
       2635 1 2 2 1  27 VAL H    . 227 VAL H    1 1 
       2636 1 1 2 1  26 GLY H    . 226 GLY H    1 1 
       2636 1 2 2 1  27 VAL HB   . 227 VAL HB   1 1 
       2637 1 1 2 1  26 GLY H    . 226 GLY H    1 1 
       2637 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2638 1 1 2 1  26 GLY QA   . 226 GLY QA   1 1 
       2638 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2639 1 1 2 1  26 GLY QA   . 226 GLY QA   1 1 
       2639 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       2640 1 1 2 1  26 GLY QA   . 226 GLY QA   1 1 
       2640 1 2 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       2641 1 1 2 1  26 GLY QA   . 226 GLY QA   1 1 
       2641 1 2 2 1 103 ASN HD21 . 303 ASN HD21 1 1 
       2642 1 1 2 1  26 GLY QA   . 226 GLY QA   1 1 
       2642 1 2 2 1 103 ASN HD22 . 303 ASN HD22 1 1 
       2643 1 1 2 1  26 GLY HA2  . 226 GLY HA2  1 1 
       2643 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       2644 1 1 2 1  26 GLY HA3  . 226 GLY HA3  1 1 
       2644 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       2645 1 1 2 1  27 VAL H    . 227 VAL H    1 1 
       2645 1 2 2 1  27 VAL HB   . 227 VAL HB   1 1 
       2646 1 1 2 1  27 VAL H    . 227 VAL H    1 1 
       2646 1 2 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2647 1 1 2 1  27 VAL H    . 227 VAL H    1 1 
       2647 1 2 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2648 1 1 2 1  27 VAL H    . 227 VAL H    1 1 
       2648 1 2 2 1 102 GLN HA   . 302 GLN HA   1 1 
       2649 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2649 1 2 2 1  28 GLN H    . 228 GLN H    1 1 
       2650 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2650 1 2 2 1  28 GLN QG   . 228 GLN QG   1 1 
       2651 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2651 1 2 2 1  29 GLY H    . 229 GLY H    1 1 
       2652 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2652 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       2653 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2653 1 2 2 1 102 GLN HA   . 302 GLN HA   1 1 
       2654 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2654 1 2 2 1 102 GLN HB2  . 302 GLN HB2  1 1 
       2655 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2655 1 2 2 1 102 GLN QB   . 302 GLN QB   1 1 
       2656 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2656 1 2 2 1 102 GLN HB3  . 302 GLN HB3  1 1 
       2657 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2657 1 2 2 1 102 GLN QG   . 302 GLN QG   1 1 
       2658 1 1 2 1  27 VAL HA   . 227 VAL HA   1 1 
       2658 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       2659 1 1 2 1  27 VAL HB   . 227 VAL HB   1 1 
       2659 1 2 2 1  28 GLN H    . 228 GLN H    1 1 
       2660 1 1 2 1  27 VAL HB   . 227 VAL HB   1 1 
       2660 1 2 2 1  29 GLY H    . 229 GLY H    1 1 
       2661 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2661 1 2 2 1  28 GLN H    . 228 GLN H    1 1 
       2662 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2662 1 2 2 1  29 GLY H    . 229 GLY H    1 1 
       2663 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2663 1 2 2 1  29 GLY HA2  . 229 GLY HA2  1 1 
       2664 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2664 1 2 2 1  30 ILE HG12 . 230 ILE HG12 1 1 
       2665 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2665 1 2 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2666 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2666 1 2 2 1 101 ILE H    . 301 ILE H    1 1 
       2667 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2667 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       2668 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2668 1 2 2 1 102 GLN HA   . 302 GLN HA   1 1 
       2669 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2669 1 2 2 1 102 GLN QB   . 302 GLN QB   1 1 
       2670 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2670 1 2 2 1 102 GLN HE21 . 302 GLN HE21 1 1 
       2671 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2671 1 2 2 1 102 GLN HE22 . 302 GLN HE22 1 1 
       2672 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2672 1 2 2 1 102 GLN QG   . 302 GLN QG   1 1 
       2673 1 1 2 1  27 VAL MG1  . 227 VAL QG1  1 1 
       2673 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       2674 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2674 1 2 2 1  28 GLN H    . 228 GLN H    1 1 
       2675 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2675 1 2 2 1  29 GLY H    . 229 GLY H    1 1 
       2676 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2676 1 2 2 1  30 ILE HG12 . 230 ILE HG12 1 1 
       2677 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2677 1 2 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2678 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2678 1 2 2 1 102 GLN HA   . 302 GLN HA   1 1 
       2679 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2679 1 2 2 1 102 GLN HB2  . 302 GLN HB2  1 1 
       2680 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2680 1 2 2 1 102 GLN QB   . 302 GLN QB   1 1 
       2681 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2681 1 2 2 1 102 GLN HB3  . 302 GLN HB3  1 1 
       2682 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2682 1 2 2 1 102 GLN HE21 . 302 GLN HE21 1 1 
       2683 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2683 1 2 2 1 102 GLN HE22 . 302 GLN HE22 1 1 
       2684 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2684 1 2 2 1 102 GLN QG   . 302 GLN QG   1 1 
       2685 1 1 2 1  27 VAL MG2  . 227 VAL QG2  1 1 
       2685 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       2686 1 1 2 1  28 GLN H    . 228 GLN H    1 1 
       2686 1 2 2 1  28 GLN HB2  . 228 GLN HB2  1 1 
       2687 1 1 2 1  28 GLN H    . 228 GLN H    1 1 
       2687 1 2 2 1  28 GLN HB3  . 228 GLN HB3  1 1 
       2688 1 1 2 1  28 GLN H    . 228 GLN H    1 1 
       2688 1 2 2 1  29 GLY H    . 229 GLY H    1 1 
       2689 1 1 2 1  28 GLN H    . 228 GLN H    1 1 
       2689 1 2 2 1 102 GLN HA   . 302 GLN HA   1 1 
       2690 1 1 2 1  28 GLN H    . 228 GLN H    1 1 
       2690 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       2691 1 1 2 1  28 GLN HA   . 228 GLN HA   1 1 
       2691 1 2 2 1  28 GLN HB3  . 228 GLN HB3  1 1 
       2692 1 1 2 1  28 GLN HA   . 228 GLN HA   1 1 
       2692 1 2 2 1  28 GLN HE21 . 228 GLN HE21 1 1 
       2693 1 1 2 1  28 GLN HB2  . 228 GLN HB2  1 1 
       2693 1 2 2 1  29 GLY H    . 229 GLY H    1 1 
       2694 1 1 2 1  28 GLN HB2  . 228 GLN HB2  1 1 
       2694 1 2 2 1 101 ILE H    . 301 ILE H    1 1 
       2695 1 1 2 1  28 GLN HB2  . 228 GLN HB2  1 1 
       2695 1 2 2 1 101 ILE HB   . 301 ILE HB   1 1 
       2696 1 1 2 1  28 GLN HB2  . 228 GLN HB2  1 1 
       2696 1 2 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       2697 1 1 2 1  28 GLN HB3  . 228 GLN HB3  1 1 
       2697 1 2 2 1  29 GLY H    . 229 GLY H    1 1 
       2698 1 1 2 1  28 GLN HB3  . 228 GLN HB3  1 1 
       2698 1 2 2 1 101 ILE HB   . 301 ILE HB   1 1 
       2699 1 1 2 1  28 GLN HB3  . 228 GLN HB3  1 1 
       2699 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       2700 1 1 2 1  28 GLN HB3  . 228 GLN HB3  1 1 
       2700 1 2 2 1 101 ILE HG13 . 301 ILE HG13 1 1 
       2701 1 1 2 1  28 GLN HB3  . 228 GLN HB3  1 1 
       2701 1 2 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       2702 1 1 2 1  28 GLN HE21 . 228 GLN HE21 1 1 
       2702 1 2 2 1  86 ASN HB2  . 286 ASN HB2  1 1 
       2703 1 1 2 1  28 GLN HE21 . 228 GLN HE21 1 1 
       2703 1 2 2 1  86 ASN HB3  . 286 ASN HB3  1 1 
       2704 1 1 2 1  28 GLN HE21 . 228 GLN HE21 1 1 
       2704 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       2705 1 1 2 1  28 GLN HE21 . 228 GLN HE21 1 1 
       2705 1 2 2 1 103 ASN HA   . 303 ASN HA   1 1 
       2706 1 1 2 1  28 GLN HE21 . 228 GLN HE21 1 1 
       2706 1 2 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       2707 1 1 2 1  28 GLN HE21 . 228 GLN HE21 1 1 
       2707 1 2 2 1 104 PRO QD   . 304 PRO QD   1 1 
       2708 1 1 2 1  28 GLN HE22 . 228 GLN HE22 1 1 
       2708 1 2 2 1  86 ASN HA   . 286 ASN HA   1 1 
       2709 1 1 2 1  28 GLN HE22 . 228 GLN HE22 1 1 
       2709 1 2 2 1  86 ASN HB3  . 286 ASN HB3  1 1 
       2710 1 1 2 1  28 GLN HE22 . 228 GLN HE22 1 1 
       2710 1 2 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       2711 1 1 2 1  28 GLN HE22 . 228 GLN HE22 1 1 
       2711 1 2 2 1 103 ASN HA   . 303 ASN HA   1 1 
       2712 1 1 2 1  28 GLN HE22 . 228 GLN HE22 1 1 
       2712 1 2 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       2713 1 1 2 1  28 GLN HE22 . 228 GLN HE22 1 1 
       2713 1 2 2 1 104 PRO QD   . 304 PRO QD   1 1 
       2714 1 1 2 1  28 GLN QG   . 228 GLN QG   1 1 
       2714 1 2 2 1  29 GLY H    . 229 GLY H    1 1 
       2715 1 1 2 1  28 GLN QG   . 228 GLN QG   1 1 
       2715 1 2 2 1 101 ILE HB   . 301 ILE HB   1 1 
       2716 1 1 2 1  28 GLN QG   . 228 GLN QG   1 1 
       2716 1 2 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       2717 1 1 2 1  28 GLN QG   . 228 GLN QG   1 1 
       2717 1 2 2 1 102 GLN HA   . 302 GLN HA   1 1 
       2718 1 1 2 1  28 GLN QG   . 228 GLN QG   1 1 
       2718 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       2719 1 1 2 1  28 GLN QG   . 228 GLN QG   1 1 
       2719 1 2 2 1 103 ASN HD21 . 303 ASN HD21 1 1 
       2720 1 1 2 1  28 GLN QG   . 228 GLN QG   1 1 
       2720 1 2 2 1 103 ASN HD22 . 303 ASN HD22 1 1 
       2721 1 1 2 1  29 GLY H    . 229 GLY H    1 1 
       2721 1 2 2 1  30 ILE H    . 230 ILE H    1 1 
       2722 1 1 2 1  29 GLY H    . 229 GLY H    1 1 
       2722 1 2 2 1  44 MET ME   . 244 MET QE   1 1 
       2723 1 1 2 1  29 GLY H    . 229 GLY H    1 1 
       2723 1 2 2 1 100 VAL HA   . 300 VAL HA   1 1 
       2724 1 1 2 1  29 GLY H    . 229 GLY H    1 1 
       2724 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       2725 1 1 2 1  29 GLY H    . 229 GLY H    1 1 
       2725 1 2 2 1 101 ILE H    . 301 ILE H    1 1 
       2726 1 1 2 1  29 GLY H    . 229 GLY H    1 1 
       2726 1 2 2 1 101 ILE HB   . 301 ILE HB   1 1 
       2727 1 1 2 1  29 GLY H    . 229 GLY H    1 1 
       2727 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       2728 1 1 2 1  29 GLY H    . 229 GLY H    1 1 
       2728 1 2 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       2729 1 1 2 1  29 GLY H    . 229 GLY H    1 1 
       2729 1 2 2 1 102 GLN HA   . 302 GLN HA   1 1 
       2730 1 1 2 1  29 GLY HA2  . 229 GLY HA2  1 1 
       2730 1 2 2 1  30 ILE H    . 230 ILE H    1 1 
       2731 1 1 2 1  29 GLY HA2  . 229 GLY HA2  1 1 
       2731 1 2 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2732 1 1 2 1  29 GLY HA2  . 229 GLY HA2  1 1 
       2732 1 2 2 1  43 THR HG1  . 243 THR HG1  1 1 
       2733 1 1 2 1  29 GLY HA2  . 229 GLY HA2  1 1 
       2733 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2734 1 1 2 1  29 GLY HA2  . 229 GLY HA2  1 1 
       2734 1 2 2 1  44 MET H    . 244 MET H    1 1 
       2735 1 1 2 1  29 GLY HA2  . 229 GLY HA2  1 1 
       2735 1 2 2 1  44 MET ME   . 244 MET QE   1 1 
       2736 1 1 2 1  29 GLY HA2  . 229 GLY HA2  1 1 
       2736 1 2 2 1  44 MET QG   . 244 MET QG   1 1 
       2737 1 1 2 1  29 GLY HA2  . 229 GLY HA2  1 1 
       2737 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       2738 1 1 2 1  29 GLY HA3  . 229 GLY HA3  1 1 
       2738 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       2739 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2739 1 2 2 1  30 ILE HB   . 230 ILE HB   1 1 
       2740 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2740 1 2 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2741 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2741 1 2 2 1  30 ILE HG12 . 230 ILE HG12 1 1 
       2742 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2742 1 2 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2743 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2743 1 2 2 1  43 THR H    . 243 THR H    1 1 
       2744 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2744 1 2 2 1  43 THR HG1  . 243 THR HG1  1 1 
       2745 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2745 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2746 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2746 1 2 2 1  44 MET ME   . 244 MET QE   1 1 
       2747 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2747 1 2 2 1  44 MET QG   . 244 MET QG   1 1 
       2748 1 1 2 1  30 ILE H    . 230 ILE H    1 1 
       2748 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       2749 1 1 2 1  30 ILE HA   . 230 ILE HA   1 1 
       2749 1 2 2 1  31 ILE H    . 231 ILE H    1 1 
       2750 1 1 2 1  30 ILE HA   . 230 ILE HA   1 1 
       2750 1 2 2 1  43 THR H    . 243 THR H    1 1 
       2751 1 1 2 1  30 ILE HA   . 230 ILE HA   1 1 
       2751 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       2752 1 1 2 1  30 ILE HA   . 230 ILE HA   1 1 
       2752 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       2753 1 1 2 1  30 ILE HA   . 230 ILE HA   1 1 
       2753 1 2 2 1 100 VAL HA   . 300 VAL HA   1 1 
       2754 1 1 2 1  30 ILE HA   . 230 ILE HA   1 1 
       2754 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       2755 1 1 2 1  30 ILE HA   . 230 ILE HA   1 1 
       2755 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       2756 1 1 2 1  30 ILE HB   . 230 ILE HB   1 1 
       2756 1 2 2 1  31 ILE H    . 231 ILE H    1 1 
       2757 1 1 2 1  30 ILE HB   . 230 ILE HB   1 1 
       2757 1 2 2 1  43 THR H    . 243 THR H    1 1 
       2758 1 1 2 1  30 ILE HB   . 230 ILE HB   1 1 
       2758 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2759 1 1 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2759 1 2 2 1  31 ILE H    . 231 ILE H    1 1 
       2760 1 1 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2760 1 2 2 1  43 THR H    . 243 THR H    1 1 
       2761 1 1 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2761 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2762 1 1 2 1  30 ILE MD   . 230 ILE QD1  1 1 
       2762 1 2 2 1 100 VAL HA   . 300 VAL HA   1 1 
       2763 1 1 2 1  30 ILE HG12 . 230 ILE HG12 1 1 
       2763 1 2 2 1  31 ILE H    . 231 ILE H    1 1 
       2764 1 1 2 1  30 ILE HG12 . 230 ILE HG12 1 1 
       2764 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2765 1 1 2 1  30 ILE HG12 . 230 ILE HG12 1 1 
       2765 1 2 2 1 100 VAL HA   . 300 VAL HA   1 1 
       2766 1 1 2 1  30 ILE HG12 . 230 ILE HG12 1 1 
       2766 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       2767 1 1 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2767 1 2 2 1  31 ILE H    . 231 ILE H    1 1 
       2768 1 1 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2768 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2769 1 1 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2769 1 2 2 1 100 VAL HA   . 300 VAL HA   1 1 
       2770 1 1 2 1  30 ILE HG13 . 230 ILE HG13 1 1 
       2770 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       2771 1 1 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2771 1 2 2 1  31 ILE H    . 231 ILE H    1 1 
       2772 1 1 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2772 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       2773 1 1 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2773 1 2 2 1 100 VAL HA   . 300 VAL HA   1 1 
       2774 1 1 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2774 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       2775 1 1 2 1  30 ILE MG   . 230 ILE QG2  1 1 
       2775 1 2 2 1 101 ILE H    . 301 ILE H    1 1 
       2776 1 1 2 1  31 ILE H    . 231 ILE H    1 1 
       2776 1 2 2 1  31 ILE HB   . 231 ILE HB   1 1 
       2777 1 1 2 1  31 ILE H    . 231 ILE H    1 1 
       2777 1 2 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2778 1 1 2 1  31 ILE H    . 231 ILE H    1 1 
       2778 1 2 2 1  31 ILE HG12 . 231 ILE HG12 1 1 
       2779 1 1 2 1  31 ILE H    . 231 ILE H    1 1 
       2779 1 2 2 1  31 ILE HG13 . 231 ILE HG13 1 1 
       2780 1 1 2 1  31 ILE H    . 231 ILE H    1 1 
       2780 1 2 2 1  32 VAL H    . 232 VAL H    1 1 
       2781 1 1 2 1  31 ILE H    . 231 ILE H    1 1 
       2781 1 2 2 1  98 LEU HA   . 298 LEU HA   1 1 
       2782 1 1 2 1  31 ILE H    . 231 ILE H    1 1 
       2782 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       2783 1 1 2 1  31 ILE H    . 231 ILE H    1 1 
       2783 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       2784 1 1 2 1  31 ILE HA   . 231 ILE HA   1 1 
       2784 1 2 2 1  32 VAL H    . 232 VAL H    1 1 
       2785 1 1 2 1  31 ILE HA   . 231 ILE HA   1 1 
       2785 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       2786 1 1 2 1  31 ILE HA   . 231 ILE HA   1 1 
       2786 1 2 2 1  42 SER H    . 242 SER H    1 1 
       2787 1 1 2 1  31 ILE HA   . 231 ILE HA   1 1 
       2787 1 2 2 1  42 SER HA   . 242 SER HA   1 1 
       2788 1 1 2 1  31 ILE HA   . 231 ILE HA   1 1 
       2788 1 2 2 1  99 ILE MG   . 299 ILE QG2  1 1 
       2789 1 1 2 1  31 ILE HB   . 231 ILE HB   1 1 
       2789 1 2 2 1  32 VAL H    . 232 VAL H    1 1 
       2790 1 1 2 1  31 ILE HB   . 231 ILE HB   1 1 
       2790 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       2791 1 1 2 1  31 ILE HB   . 231 ILE HB   1 1 
       2791 1 2 2 1  99 ILE HB   . 299 ILE HB   1 1 
       2792 1 1 2 1  31 ILE HB   . 231 ILE HB   1 1 
       2792 1 2 2 1  99 ILE MG   . 299 ILE QG2  1 1 
       2793 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2793 1 2 2 1  32 VAL H    . 232 VAL H    1 1 
       2794 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2794 1 2 2 1  44 MET H    . 244 MET H    1 1 
       2795 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2795 1 2 2 1  44 MET ME   . 244 MET QE   1 1 
       2796 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2796 1 2 2 1  44 MET QG   . 244 MET QG   1 1 
       2797 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2797 1 2 2 1  48 THR MG   . 248 THR QG2  1 1 
       2798 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2798 1 2 2 1  49 THR H    . 249 THR H    1 1 
       2799 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2799 1 2 2 1  49 THR HA   . 249 THR HA   1 1 
       2800 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2800 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       2801 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2801 1 2 2 1  52 TYR H    . 252 TYR H    1 1 
       2802 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2802 1 2 2 1  52 TYR HB2  . 252 TYR HB2  1 1 
       2803 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2803 1 2 2 1  52 TYR QB   . 252 TYR QB   1 1 
       2804 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2804 1 2 2 1  52 TYR HB3  . 252 TYR HB3  1 1 
       2805 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2805 1 2 2 1  52 TYR QD   . 252 TYR QD   1 1 
       2806 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2806 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       2807 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2807 1 2 2 1  99 ILE HB   . 299 ILE HB   1 1 
       2808 1 1 2 1  31 ILE MD   . 231 ILE QD1  1 1 
       2808 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       2809 1 1 2 1  31 ILE QG   . 231 ILE QG1  1 1 
       2809 1 2 2 1  32 VAL H    . 232 VAL H    1 1 
       2810 1 1 2 1  31 ILE QG   . 231 ILE QG1  1 1 
       2810 1 2 2 1  42 SER HA   . 242 SER HA   1 1 
       2811 1 1 2 1  31 ILE QG   . 231 ILE QG1  1 1 
       2811 1 2 2 1  44 MET H    . 244 MET H    1 1 
       2812 1 1 2 1  31 ILE QG   . 231 ILE QG1  1 1 
       2812 1 2 2 1  44 MET QG   . 244 MET QG   1 1 
       2813 1 1 2 1  31 ILE QG   . 231 ILE QG1  1 1 
       2813 1 2 2 1  48 THR MG   . 248 THR QG2  1 1 
       2814 1 1 2 1  31 ILE HG12 . 231 ILE HG12 1 1 
       2814 1 2 2 1  32 VAL H    . 232 VAL H    1 1 
       2815 1 1 2 1  31 ILE HG13 . 231 ILE HG13 1 1 
       2815 1 2 2 1  32 VAL H    . 232 VAL H    1 1 
       2816 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2816 1 2 2 1  32 VAL H    . 232 VAL H    1 1 
       2817 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2817 1 2 2 1  32 VAL HA   . 232 VAL HA   1 1 
       2818 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2818 1 2 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2819 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2819 1 2 2 1  39 PRO HA   . 239 PRO HA   1 1 
       2820 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2820 1 2 2 1  39 PRO HB2  . 239 PRO HB2  1 1 
       2821 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2821 1 2 2 1  39 PRO HB3  . 239 PRO HB3  1 1 
       2822 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2822 1 2 2 1  39 PRO QG   . 239 PRO QG   1 1 
       2823 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2823 1 2 2 1  42 SER H    . 242 SER H    1 1 
       2824 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2824 1 2 2 1  42 SER HA   . 242 SER HA   1 1 
       2825 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2825 1 2 2 1  43 THR H    . 243 THR H    1 1 
       2826 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2826 1 2 2 1  44 MET H    . 244 MET H    1 1 
       2827 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2827 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       2828 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2828 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       2829 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2829 1 2 2 1  53 ALA HA   . 253 ALA HA   1 1 
       2830 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2830 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       2831 1 1 2 1  31 ILE MG   . 231 ILE QG2  1 1 
       2831 1 2 2 1  99 ILE HB   . 299 ILE HB   1 1 
       2832 1 1 2 1  32 VAL H    . 232 VAL H    1 1 
       2832 1 2 2 1  32 VAL HB   . 232 VAL HB   1 1 
       2833 1 1 2 1  32 VAL H    . 232 VAL H    1 1 
       2833 1 2 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2834 1 1 2 1  32 VAL H    . 232 VAL H    1 1 
       2834 1 2 2 1  33 VAL H    . 233 VAL H    1 1 
       2835 1 1 2 1  32 VAL H    . 232 VAL H    1 1 
       2835 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       2836 1 1 2 1  32 VAL H    . 232 VAL H    1 1 
       2836 1 2 2 1  41 LYS HA   . 241 LYS HA   1 1 
       2837 1 1 2 1  32 VAL H    . 232 VAL H    1 1 
       2837 1 2 2 1  41 LYS HB2  . 241 LYS HB2  1 1 
       2838 1 1 2 1  32 VAL H    . 232 VAL H    1 1 
       2838 1 2 2 1  41 LYS QB   . 241 LYS QB   1 1 
       2839 1 1 2 1  32 VAL H    . 232 VAL H    1 1 
       2839 1 2 2 1  41 LYS HB3  . 241 LYS HB3  1 1 
       2840 1 1 2 1  32 VAL H    . 232 VAL H    1 1 
       2840 1 2 2 1  42 SER HA   . 242 SER HA   1 1 
       2841 1 1 2 1  32 VAL HA   . 232 VAL HA   1 1 
       2841 1 2 2 1  33 VAL H    . 233 VAL H    1 1 
       2842 1 1 2 1  32 VAL HA   . 232 VAL HA   1 1 
       2842 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       2843 1 1 2 1  32 VAL HA   . 232 VAL HA   1 1 
       2843 1 2 2 1  98 LEU HA   . 298 LEU HA   1 1 
       2844 1 1 2 1  32 VAL HA   . 232 VAL HA   1 1 
       2844 1 2 2 1  98 LEU MD1  . 298 LEU QD1  1 1 
       2845 1 1 2 1  32 VAL HA   . 232 VAL HA   1 1 
       2845 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       2846 1 1 2 1  32 VAL HA   . 232 VAL HA   1 1 
       2846 1 2 2 1  98 LEU MD2  . 298 LEU QD2  1 1 
       2847 1 1 2 1  32 VAL HB   . 232 VAL HB   1 1 
       2847 1 2 2 1  33 VAL H    . 233 VAL H    1 1 
       2848 1 1 2 1  32 VAL HB   . 232 VAL HB   1 1 
       2848 1 2 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       2849 1 1 2 1  32 VAL HB   . 232 VAL HB   1 1 
       2849 1 2 2 1  40 ILE HG12 . 240 ILE HG12 1 1 
       2850 1 1 2 1  32 VAL HB   . 232 VAL HB   1 1 
       2850 1 2 2 1  40 ILE HG13 . 240 ILE HG13 1 1 
       2851 1 1 2 1  32 VAL HB   . 232 VAL HB   1 1 
       2851 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       2852 1 1 2 1  32 VAL HB   . 232 VAL HB   1 1 
       2852 1 2 2 1  41 LYS HB2  . 241 LYS HB2  1 1 
       2853 1 1 2 1  32 VAL HB   . 232 VAL HB   1 1 
       2853 1 2 2 1  41 LYS QB   . 241 LYS QB   1 1 
       2854 1 1 2 1  32 VAL HB   . 232 VAL HB   1 1 
       2854 1 2 2 1  41 LYS HB3  . 241 LYS HB3  1 1 
       2855 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2855 1 2 2 1  33 VAL H    . 233 VAL H    1 1 
       2856 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2856 1 2 2 1  33 VAL HA   . 233 VAL HA   1 1 
       2857 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2857 1 2 2 1  40 ILE H    . 240 ILE H    1 1 
       2858 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2858 1 2 2 1  40 ILE HB   . 240 ILE HB   1 1 
       2859 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2859 1 2 2 1  40 ILE HG12 . 240 ILE HG12 1 1 
       2860 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2860 1 2 2 1  40 ILE HG13 . 240 ILE HG13 1 1 
       2861 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2861 1 2 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       2862 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2862 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       2863 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2863 1 2 2 1  41 LYS HB2  . 241 LYS HB2  1 1 
       2864 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2864 1 2 2 1  41 LYS HB3  . 241 LYS HB3  1 1 
       2865 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2865 1 2 2 1  41 LYS QD   . 241 LYS QD   1 1 
       2866 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2866 1 2 2 1  41 LYS QG   . 241 LYS QG   1 1 
       2867 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2867 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       2868 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2868 1 2 2 1  96 TYR HB2  . 296 TYR HB2  1 1 
       2869 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2869 1 2 2 1  96 TYR QB   . 296 TYR QB   1 1 
       2870 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2870 1 2 2 1  96 TYR HB3  . 296 TYR HB3  1 1 
       2871 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2871 1 2 2 1  96 TYR QD   . 296 TYR QD   1 1 
       2872 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2872 1 2 2 1  96 TYR QE   . 296 TYR QE   1 1 
       2873 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2873 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       2874 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2874 1 2 2 1  98 LEU HA   . 298 LEU HA   1 1 
       2875 1 1 2 1  32 VAL MG1  . 232 VAL QG1  1 1 
       2875 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       2876 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2876 1 2 2 1  33 VAL H    . 233 VAL H    1 1 
       2877 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2877 1 2 2 1  40 ILE HB   . 240 ILE HB   1 1 
       2878 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2878 1 2 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       2879 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2879 1 2 2 1  40 ILE HG13 . 240 ILE HG13 1 1 
       2880 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2880 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       2881 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2881 1 2 2 1  41 LYS HB2  . 241 LYS HB2  1 1 
       2882 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2882 1 2 2 1  41 LYS QB   . 241 LYS QB   1 1 
       2883 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2883 1 2 2 1  41 LYS HB3  . 241 LYS HB3  1 1 
       2884 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2884 1 2 2 1  41 LYS QD   . 241 LYS QD   1 1 
       2885 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2885 1 2 2 1  41 LYS QG   . 241 LYS QG   1 1 
       2886 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2886 1 2 2 1  98 LEU HA   . 298 LEU HA   1 1 
       2887 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2887 1 2 2 1  98 LEU QB   . 298 LEU QB   1 1 
       2888 1 1 2 1  32 VAL MG2  . 232 VAL QG2  1 1 
       2888 1 2 2 1  98 LEU HG   . 298 LEU HG   1 1 
       2889 1 1 2 1  33 VAL H    . 233 VAL H    1 1 
       2889 1 2 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2890 1 1 2 1  33 VAL H    . 233 VAL H    1 1 
       2890 1 2 2 1  34 ASN H    . 234 ASN H    1 1 
       2891 1 1 2 1  33 VAL H    . 233 VAL H    1 1 
       2891 1 2 2 1  39 PRO HA   . 239 PRO HA   1 1 
       2892 1 1 2 1  33 VAL H    . 233 VAL H    1 1 
       2892 1 2 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       2893 1 1 2 1  33 VAL H    . 233 VAL H    1 1 
       2893 1 2 2 1  96 TYR HA   . 296 TYR HA   1 1 
       2894 1 1 2 1  33 VAL H    . 233 VAL H    1 1 
       2894 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       2895 1 1 2 1  33 VAL HA   . 233 VAL HA   1 1 
       2895 1 2 2 1  34 ASN H    . 234 ASN H    1 1 
       2896 1 1 2 1  33 VAL HA   . 233 VAL HA   1 1 
       2896 1 2 2 1  40 ILE H    . 240 ILE H    1 1 
       2897 1 1 2 1  33 VAL HA   . 233 VAL HA   1 1 
       2897 1 2 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       2898 1 1 2 1  33 VAL HA   . 233 VAL HA   1 1 
       2898 1 2 2 1  40 ILE HG12 . 240 ILE HG12 1 1 
       2899 1 1 2 1  33 VAL HA   . 233 VAL HA   1 1 
       2899 1 2 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       2900 1 1 2 1  33 VAL HA   . 233 VAL HA   1 1 
       2900 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       2901 1 1 2 1  33 VAL HB   . 233 VAL HB   1 1 
       2901 1 2 2 1  34 ASN H    . 234 ASN H    1 1 
       2902 1 1 2 1  33 VAL HB   . 233 VAL HB   1 1 
       2902 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       2903 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2903 1 2 2 1  34 ASN H    . 234 ASN H    1 1 
       2904 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2904 1 2 2 1  36 GLU H    . 236 GLU H    1 1 
       2905 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2905 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       2906 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2906 1 2 2 1  37 GLY HA2  . 237 GLY HA2  1 1 
       2907 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2907 1 2 2 1  37 GLY HA3  . 237 GLY HA3  1 1 
       2908 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2908 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       2909 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2909 1 2 2 1  39 PRO HA   . 239 PRO HA   1 1 
       2910 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2910 1 2 2 1  39 PRO HB2  . 239 PRO HB2  1 1 
       2911 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2911 1 2 2 1  39 PRO QB   . 239 PRO QB   1 1 
       2912 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2912 1 2 2 1  39 PRO HB3  . 239 PRO HB3  1 1 
       2913 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2913 1 2 2 1  39 PRO HD2  . 239 PRO HD2  1 1 
       2914 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2914 1 2 2 1  39 PRO HD3  . 239 PRO HD3  1 1 
       2915 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2915 1 2 2 1  39 PRO HG2  . 239 PRO HG2  1 1 
       2916 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2916 1 2 2 1  39 PRO HG3  . 239 PRO HG3  1 1 
       2917 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2917 1 2 2 1  40 ILE H    . 240 ILE H    1 1 
       2918 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2918 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       2919 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2919 1 2 2 1  53 ALA HA   . 253 ALA HA   1 1 
       2920 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2920 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       2921 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2921 1 2 2 1  54 SER H    . 254 SER H    1 1 
       2922 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2922 1 2 2 1  57 HIS H    . 257 HIS H    1 1 
       2923 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2923 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       2924 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2924 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       2925 1 1 2 1  33 VAL MG1  . 233 VAL QG1  1 1 
       2925 1 2 2 1  97 PHE QE   . 297 PHE QE   1 1 
       2926 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2926 1 2 2 1  34 ASN H    . 234 ASN H    1 1 
       2927 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2927 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       2928 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2928 1 2 2 1  37 GLY HA2  . 237 GLY HA2  1 1 
       2929 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2929 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       2930 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2930 1 2 2 1  39 PRO HA   . 239 PRO HA   1 1 
       2931 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2931 1 2 2 1  39 PRO HB2  . 239 PRO HB2  1 1 
       2932 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2932 1 2 2 1  39 PRO HB3  . 239 PRO HB3  1 1 
       2933 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2933 1 2 2 1  39 PRO HG2  . 239 PRO HG2  1 1 
       2934 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2934 1 2 2 1  39 PRO HG3  . 239 PRO HG3  1 1 
       2935 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2935 1 2 2 1  53 ALA HA   . 253 ALA HA   1 1 
       2936 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2936 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       2937 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2937 1 2 2 1  54 SER H    . 254 SER H    1 1 
       2938 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2938 1 2 2 1  56 MET QB   . 256 MET QB   1 1 
       2939 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2939 1 2 2 1  56 MET HG2  . 256 MET HG2  1 1 
       2940 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2940 1 2 2 1  56 MET QG   . 256 MET QG   1 1 
       2941 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2941 1 2 2 1  56 MET HG3  . 256 MET HG3  1 1 
       2942 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2942 1 2 2 1  57 HIS H    . 257 HIS H    1 1 
       2943 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2943 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       2944 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2944 1 2 2 1  97 PHE HB2  . 297 PHE HB2  1 1 
       2945 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2945 1 2 2 1  97 PHE HB3  . 297 PHE HB3  1 1 
       2946 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2946 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       2947 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2947 1 2 2 1  97 PHE QE   . 297 PHE QE   1 1 
       2948 1 1 2 1  33 VAL MG2  . 233 VAL QG2  1 1 
       2948 1 2 2 1  98 LEU HA   . 298 LEU HA   1 1 
       2949 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2949 1 2 2 1  34 ASN HB2  . 234 ASN HB2  1 1 
       2950 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2950 1 2 2 1  34 ASN HD21 . 234 ASN HD21 1 1 
       2951 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2951 1 2 2 1  35 THR H    . 235 THR H    1 1 
       2952 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2952 1 2 2 1  35 THR HA   . 235 THR HA   1 1 
       2953 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2953 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       2954 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2954 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       2955 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2955 1 2 2 1  38 ILE HB   . 238 ILE HB   1 1 
       2956 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2956 1 2 2 1  39 PRO HA   . 239 PRO HA   1 1 
       2957 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2957 1 2 2 1  39 PRO QB   . 239 PRO QB   1 1 
       2958 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2958 1 2 2 1  40 ILE H    . 240 ILE H    1 1 
       2959 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2959 1 2 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       2960 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2960 1 2 2 1  40 ILE HG12 . 240 ILE HG12 1 1 
       2961 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2961 1 2 2 1  40 ILE HG13 . 240 ILE HG13 1 1 
       2962 1 1 2 1  34 ASN H    . 234 ASN H    1 1 
       2962 1 2 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       2963 1 1 2 1  34 ASN HA   . 234 ASN HA   1 1 
       2963 1 2 2 1  35 THR H    . 235 THR H    1 1 
       2964 1 1 2 1  34 ASN HA   . 234 ASN HA   1 1 
       2964 1 2 2 1  36 GLU H    . 236 GLU H    1 1 
       2965 1 1 2 1  34 ASN HA   . 234 ASN HA   1 1 
       2965 1 2 2 1  95 ASP H    . 295 ASP H    1 1 
       2966 1 1 2 1  34 ASN HA   . 234 ASN HA   1 1 
       2966 1 2 2 1  96 TYR HA   . 296 TYR HA   1 1 
       2967 1 1 2 1  34 ASN HA   . 234 ASN HA   1 1 
       2967 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       2968 1 1 2 1  34 ASN HB2  . 234 ASN HB2  1 1 
       2968 1 2 2 1  35 THR H    . 235 THR H    1 1 
       2969 1 1 2 1  34 ASN HB2  . 234 ASN HB2  1 1 
       2969 1 2 2 1  36 GLU H    . 236 GLU H    1 1 
       2970 1 1 2 1  34 ASN HB2  . 234 ASN HB2  1 1 
       2970 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       2971 1 1 2 1  34 ASN HB2  . 234 ASN HB2  1 1 
       2971 1 2 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       2972 1 1 2 1  34 ASN HB2  . 234 ASN HB2  1 1 
       2972 1 2 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       2973 1 1 2 1  34 ASN HB3  . 234 ASN HB3  1 1 
       2973 1 2 2 1  35 THR H    . 235 THR H    1 1 
       2974 1 1 2 1  34 ASN HB3  . 234 ASN HB3  1 1 
       2974 1 2 2 1  36 GLU H    . 236 GLU H    1 1 
       2975 1 1 2 1  34 ASN HD21 . 234 ASN HD21 1 1 
       2975 1 2 2 1  36 GLU H    . 236 GLU H    1 1 
       2976 1 1 2 1  34 ASN HD21 . 234 ASN HD21 1 1 
       2976 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       2977 1 1 2 1  34 ASN HD21 . 234 ASN HD21 1 1 
       2977 1 2 2 1  38 ILE HB   . 238 ILE HB   1 1 
       2978 1 1 2 1  34 ASN HD21 . 234 ASN HD21 1 1 
       2978 1 2 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       2979 1 1 2 1  34 ASN HD21 . 234 ASN HD21 1 1 
       2979 1 2 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       2980 1 1 2 1  34 ASN HD21 . 234 ASN HD21 1 1 
       2980 1 2 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       2981 1 1 2 1  34 ASN HD21 . 234 ASN HD21 1 1 
       2981 1 2 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       2982 1 1 2 1  34 ASN HD22 . 234 ASN HD22 1 1 
       2982 1 2 2 1  36 GLU H    . 236 GLU H    1 1 
       2983 1 1 2 1  34 ASN HD22 . 234 ASN HD22 1 1 
       2983 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       2984 1 1 2 1  34 ASN HD22 . 234 ASN HD22 1 1 
       2984 1 2 2 1  38 ILE HB   . 238 ILE HB   1 1 
       2985 1 1 2 1  34 ASN HD22 . 234 ASN HD22 1 1 
       2985 1 2 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       2986 1 1 2 1  34 ASN HD22 . 234 ASN HD22 1 1 
       2986 1 2 2 1  38 ILE HG12 . 238 ILE HG12 1 1 
       2987 1 1 2 1  34 ASN HD22 . 234 ASN HD22 1 1 
       2987 1 2 2 1  38 ILE HG13 . 238 ILE HG13 1 1 
       2988 1 1 2 1  34 ASN HD22 . 234 ASN HD22 1 1 
       2988 1 2 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       2989 1 1 2 1  34 ASN HD22 . 234 ASN HD22 1 1 
       2989 1 2 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       2990 1 1 2 1  35 THR H    . 235 THR H    1 1 
       2990 1 2 2 1  35 THR HB   . 235 THR HB   1 1 
       2991 1 1 2 1  35 THR H    . 235 THR H    1 1 
       2991 1 2 2 1  35 THR MG   . 235 THR QG2  1 1 
       2992 1 1 2 1  35 THR H    . 235 THR H    1 1 
       2992 1 2 2 1  36 GLU H    . 236 GLU H    1 1 
       2993 1 1 2 1  35 THR H    . 235 THR H    1 1 
       2993 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       2994 1 1 2 1  35 THR H    . 235 THR H    1 1 
       2994 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       2995 1 1 2 1  35 THR HA   . 235 THR HA   1 1 
       2995 1 2 2 1  35 THR HB   . 235 THR HB   1 1 
       2996 1 1 2 1  35 THR HA   . 235 THR HA   1 1 
       2996 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       2997 1 1 2 1  35 THR HA   . 235 THR HA   1 1 
       2997 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       2998 1 1 2 1  35 THR HB   . 235 THR HB   1 1 
       2998 1 2 2 1  36 GLU H    . 236 GLU H    1 1 
       2999 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       2999 1 2 2 1  36 GLU H    . 236 GLU H    1 1 
       3000 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3000 1 2 2 1  36 GLU QB   . 236 GLU QB   1 1 
       3001 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3001 1 2 2 1  36 GLU HG2  . 236 GLU HG2  1 1 
       3002 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3002 1 2 2 1  36 GLU HG3  . 236 GLU HG3  1 1 
       3003 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3003 1 2 2 1  95 ASP HA   . 295 ASP HA   1 1 
       3004 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3004 1 2 2 1  95 ASP HB2  . 295 ASP HB2  1 1 
       3005 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3005 1 2 2 1  95 ASP HB3  . 295 ASP HB3  1 1 
       3006 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3006 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       3007 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3007 1 2 2 1  96 TYR HA   . 296 TYR HA   1 1 
       3008 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3008 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       3009 1 1 2 1  35 THR MG   . 235 THR QG2  1 1 
       3009 1 2 2 1  97 PHE QE   . 297 PHE QE   1 1 
       3010 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3010 1 2 2 1  36 GLU HB2  . 236 GLU HB2  1 1 
       3011 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3011 1 2 2 1  36 GLU QB   . 236 GLU QB   1 1 
       3012 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3012 1 2 2 1  36 GLU HB3  . 236 GLU HB3  1 1 
       3013 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3013 1 2 2 1  36 GLU HG2  . 236 GLU HG2  1 1 
       3014 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3014 1 2 2 1  36 GLU QG   . 236 GLU QG   1 1 
       3015 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3015 1 2 2 1  36 GLU HG3  . 236 GLU HG3  1 1 
       3016 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3016 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       3017 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3017 1 2 2 1  37 GLY HA2  . 237 GLY HA2  1 1 
       3018 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3018 1 2 2 1  37 GLY HA3  . 237 GLY HA3  1 1 
       3019 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3019 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       3020 1 1 2 1  36 GLU H    . 236 GLU H    1 1 
       3020 1 2 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       3021 1 1 2 1  36 GLU HA   . 236 GLU HA   1 1 
       3021 1 2 2 1  36 GLU HG2  . 236 GLU HG2  1 1 
       3022 1 1 2 1  36 GLU HA   . 236 GLU HA   1 1 
       3022 1 2 2 1  36 GLU QG   . 236 GLU QG   1 1 
       3023 1 1 2 1  36 GLU HA   . 236 GLU HA   1 1 
       3023 1 2 2 1  36 GLU HG3  . 236 GLU HG3  1 1 
       3024 1 1 2 1  36 GLU HA   . 236 GLU HA   1 1 
       3024 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       3025 1 1 2 1  36 GLU QB   . 236 GLU QB   1 1 
       3025 1 2 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       3026 1 1 2 1  36 GLU QB   . 236 GLU QB   1 1 
       3026 1 2 2 1  38 ILE HG12 . 238 ILE HG12 1 1 
       3027 1 1 2 1  36 GLU QB   . 236 GLU QB   1 1 
       3027 1 2 2 1  38 ILE HG13 . 238 ILE HG13 1 1 
       3028 1 1 2 1  36 GLU HB2  . 236 GLU HB2  1 1 
       3028 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       3029 1 1 2 1  36 GLU HB2  . 236 GLU HB2  1 1 
       3029 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       3030 1 1 2 1  36 GLU HB2  . 236 GLU HB2  1 1 
       3030 1 2 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       3031 1 1 2 1  36 GLU HB2  . 236 GLU HB2  1 1 
       3031 1 2 2 1  38 ILE HG12 . 238 ILE HG12 1 1 
       3032 1 1 2 1  36 GLU HB2  . 236 GLU HB2  1 1 
       3032 1 2 2 1  38 ILE HG13 . 238 ILE HG13 1 1 
       3033 1 1 2 1  36 GLU HB3  . 236 GLU HB3  1 1 
       3033 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       3034 1 1 2 1  36 GLU HB3  . 236 GLU HB3  1 1 
       3034 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       3035 1 1 2 1  36 GLU HB3  . 236 GLU HB3  1 1 
       3035 1 2 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       3036 1 1 2 1  36 GLU HB3  . 236 GLU HB3  1 1 
       3036 1 2 2 1  38 ILE HG12 . 238 ILE HG12 1 1 
       3037 1 1 2 1  36 GLU HB3  . 236 GLU HB3  1 1 
       3037 1 2 2 1  38 ILE HG13 . 238 ILE HG13 1 1 
       3038 1 1 2 1  36 GLU QG   . 236 GLU QG   1 1 
       3038 1 2 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       3039 1 1 2 1  36 GLU HG2  . 236 GLU HG2  1 1 
       3039 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       3040 1 1 2 1  36 GLU HG3  . 236 GLU HG3  1 1 
       3040 1 2 2 1  37 GLY H    . 237 GLY H    1 1 
       3041 1 1 2 1  37 GLY H    . 237 GLY H    1 1 
       3041 1 2 2 1  38 ILE H    . 238 ILE H    1 1 
       3042 1 1 2 1  37 GLY H    . 237 GLY H    1 1 
       3042 1 2 2 1  38 ILE HB   . 238 ILE HB   1 1 
       3043 1 1 2 1  38 ILE H    . 238 ILE H    1 1 
       3043 1 2 2 1  38 ILE HB   . 238 ILE HB   1 1 
       3044 1 1 2 1  38 ILE H    . 238 ILE H    1 1 
       3044 1 2 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       3045 1 1 2 1  38 ILE H    . 238 ILE H    1 1 
       3045 1 2 2 1  38 ILE HG12 . 238 ILE HG12 1 1 
       3046 1 1 2 1  38 ILE H    . 238 ILE H    1 1 
       3046 1 2 2 1  38 ILE HG13 . 238 ILE HG13 1 1 
       3047 1 1 2 1  38 ILE H    . 238 ILE H    1 1 
       3047 1 2 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       3048 1 1 2 1  38 ILE HA   . 238 ILE HA   1 1 
       3048 1 2 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       3049 1 1 2 1  38 ILE HA   . 238 ILE HA   1 1 
       3049 1 2 2 1  39 PRO HD2  . 239 PRO HD2  1 1 
       3050 1 1 2 1  38 ILE HA   . 238 ILE HA   1 1 
       3050 1 2 2 1  39 PRO QD   . 239 PRO QD   1 1 
       3051 1 1 2 1  38 ILE HA   . 238 ILE HA   1 1 
       3051 1 2 2 1  39 PRO HD3  . 239 PRO HD3  1 1 
       3052 1 1 2 1  38 ILE HA   . 238 ILE HA   1 1 
       3052 1 2 2 1  39 PRO HG2  . 239 PRO HG2  1 1 
       3053 1 1 2 1  38 ILE HA   . 238 ILE HA   1 1 
       3053 1 2 2 1  39 PRO HG3  . 239 PRO HG3  1 1 
       3054 1 1 2 1  38 ILE HB   . 238 ILE HB   1 1 
       3054 1 2 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       3055 1 1 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       3055 1 2 2 1  39 PRO HD2  . 239 PRO HD2  1 1 
       3056 1 1 2 1  38 ILE MD   . 238 ILE QD1  1 1 
       3056 1 2 2 1  39 PRO HD3  . 239 PRO HD3  1 1 
       3057 1 1 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       3057 1 2 2 1  39 PRO QB   . 239 PRO QB   1 1 
       3058 1 1 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       3058 1 2 2 1  39 PRO HD2  . 239 PRO HD2  1 1 
       3059 1 1 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       3059 1 2 2 1  39 PRO QD   . 239 PRO QD   1 1 
       3060 1 1 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       3060 1 2 2 1  39 PRO HD3  . 239 PRO HD3  1 1 
       3061 1 1 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       3061 1 2 2 1  39 PRO HG2  . 239 PRO HG2  1 1 
       3062 1 1 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       3062 1 2 2 1  39 PRO QG   . 239 PRO QG   1 1 
       3063 1 1 2 1  38 ILE MG   . 238 ILE QG2  1 1 
       3063 1 2 2 1  39 PRO HG3  . 239 PRO HG3  1 1 
       3064 1 1 2 1  39 PRO HA   . 239 PRO HA   1 1 
       3064 1 2 2 1  40 ILE H    . 240 ILE H    1 1 
       3065 1 1 2 1  39 PRO HA   . 239 PRO HA   1 1 
       3065 1 2 2 1  40 ILE HG12 . 240 ILE HG12 1 1 
       3066 1 1 2 1  39 PRO HA   . 239 PRO HA   1 1 
       3066 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       3067 1 1 2 1  39 PRO QB   . 239 PRO QB   1 1 
       3067 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3068 1 1 2 1  39 PRO QB   . 239 PRO QB   1 1 
       3068 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3069 1 1 2 1  39 PRO HB2  . 239 PRO HB2  1 1 
       3069 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3070 1 1 2 1  39 PRO HB3  . 239 PRO HB3  1 1 
       3070 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3071 1 1 2 1  39 PRO QD   . 239 PRO QD   1 1 
       3071 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3072 1 1 2 1  39 PRO QD   . 239 PRO QD   1 1 
       3072 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3073 1 1 2 1  39 PRO HD2  . 239 PRO HD2  1 1 
       3073 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3074 1 1 2 1  39 PRO HD3  . 239 PRO HD3  1 1 
       3074 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3075 1 1 2 1  39 PRO QG   . 239 PRO QG   1 1 
       3075 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3076 1 1 2 1  39 PRO QG   . 239 PRO QG   1 1 
       3076 1 2 2 1  50 THR HA   . 250 THR HA   1 1 
       3077 1 1 2 1  39 PRO QG   . 239 PRO QG   1 1 
       3077 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3078 1 1 2 1  39 PRO HG2  . 239 PRO HG2  1 1 
       3078 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3079 1 1 2 1  39 PRO HG2  . 239 PRO HG2  1 1 
       3079 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3080 1 1 2 1  39 PRO HG3  . 239 PRO HG3  1 1 
       3080 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3081 1 1 2 1  39 PRO HG3  . 239 PRO HG3  1 1 
       3081 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3082 1 1 2 1  40 ILE H    . 240 ILE H    1 1 
       3082 1 2 2 1  40 ILE HB   . 240 ILE HB   1 1 
       3083 1 1 2 1  40 ILE H    . 240 ILE H    1 1 
       3083 1 2 2 1  40 ILE HG12 . 240 ILE HG12 1 1 
       3084 1 1 2 1  40 ILE H    . 240 ILE H    1 1 
       3084 1 2 2 1  40 ILE HG13 . 240 ILE HG13 1 1 
       3085 1 1 2 1  40 ILE H    . 240 ILE H    1 1 
       3085 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       3086 1 1 2 1  40 ILE HB   . 240 ILE HB   1 1 
       3086 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       3087 1 1 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       3087 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       3088 1 1 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       3088 1 2 2 1  96 TYR HB2  . 296 TYR HB2  1 1 
       3089 1 1 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       3089 1 2 2 1  96 TYR HB3  . 296 TYR HB3  1 1 
       3090 1 1 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       3090 1 2 2 1  96 TYR QD   . 296 TYR QD   1 1 
       3091 1 1 2 1  40 ILE MD   . 240 ILE QD1  1 1 
       3091 1 2 2 1  96 TYR QE   . 296 TYR QE   1 1 
       3092 1 1 2 1  40 ILE HG12 . 240 ILE HG12 1 1 
       3092 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       3093 1 1 2 1  40 ILE HG13 . 240 ILE HG13 1 1 
       3093 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       3094 1 1 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       3094 1 2 2 1  41 LYS H    . 241 LYS H    1 1 
       3095 1 1 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       3095 1 2 2 1  41 LYS QG   . 241 LYS QG   1 1 
       3096 1 1 2 1  40 ILE MG   . 240 ILE QG2  1 1 
       3096 1 2 2 1  96 TYR QE   . 296 TYR QE   1 1 
       3097 1 1 2 1  41 LYS H    . 241 LYS H    1 1 
       3097 1 2 2 1  41 LYS HB2  . 241 LYS HB2  1 1 
       3098 1 1 2 1  41 LYS H    . 241 LYS H    1 1 
       3098 1 2 2 1  41 LYS HB3  . 241 LYS HB3  1 1 
       3099 1 1 2 1  41 LYS H    . 241 LYS H    1 1 
       3099 1 2 2 1  42 SER H    . 242 SER H    1 1 
       3100 1 1 2 1  41 LYS HA   . 241 LYS HA   1 1 
       3100 1 2 2 1  42 SER H    . 242 SER H    1 1 
       3101 1 1 2 1  41 LYS QB   . 241 LYS QB   1 1 
       3101 1 2 2 1  42 SER H    . 242 SER H    1 1 
       3102 1 1 2 1  41 LYS HB2  . 241 LYS HB2  1 1 
       3102 1 2 2 1  42 SER H    . 242 SER H    1 1 
       3103 1 1 2 1  41 LYS HB3  . 241 LYS HB3  1 1 
       3103 1 2 2 1  42 SER H    . 242 SER H    1 1 
       3104 1 1 2 1  41 LYS QD   . 241 LYS QD   1 1 
       3104 1 2 2 1  42 SER H    . 242 SER H    1 1 
       3105 1 1 2 1  41 LYS QE   . 241 LYS QE   1 1 
       3105 1 2 2 1  42 SER H    . 242 SER H    1 1 
       3106 1 1 2 1  41 LYS QG   . 241 LYS QG   1 1 
       3106 1 2 2 1  42 SER H    . 242 SER H    1 1 
       3107 1 1 2 1  42 SER H    . 242 SER H    1 1 
       3107 1 2 2 1  42 SER HB2  . 242 SER HB2  1 1 
       3108 1 1 2 1  42 SER H    . 242 SER H    1 1 
       3108 1 2 2 1  42 SER HB3  . 242 SER HB3  1 1 
       3109 1 1 2 1  42 SER H    . 242 SER H    1 1 
       3109 1 2 2 1  43 THR H    . 243 THR H    1 1 
       3110 1 1 2 1  42 SER HA   . 242 SER HA   1 1 
       3110 1 2 2 1  43 THR H    . 243 THR H    1 1 
       3111 1 1 2 1  42 SER HA   . 242 SER HA   1 1 
       3111 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       3112 1 1 2 1  42 SER HA   . 242 SER HA   1 1 
       3112 1 2 2 1  44 MET H    . 244 MET H    1 1 
       3113 1 1 2 1  42 SER HB2  . 242 SER HB2  1 1 
       3113 1 2 2 1  43 THR H    . 243 THR H    1 1 
       3114 1 1 2 1  42 SER HB2  . 242 SER HB2  1 1 
       3114 1 2 2 1  44 MET H    . 244 MET H    1 1 
       3115 1 1 2 1  42 SER HB2  . 242 SER HB2  1 1 
       3115 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3116 1 1 2 1  42 SER HB3  . 242 SER HB3  1 1 
       3116 1 2 2 1  43 THR H    . 243 THR H    1 1 
       3117 1 1 2 1  42 SER HB3  . 242 SER HB3  1 1 
       3117 1 2 2 1  44 MET H    . 244 MET H    1 1 
       3118 1 1 2 1  42 SER HB3  . 242 SER HB3  1 1 
       3118 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3119 1 1 2 1  42 SER HG   . 242 SER HG   1 1 
       3119 1 2 2 1  44 MET H    . 244 MET H    1 1 
       3120 1 1 2 1  42 SER HG   . 242 SER HG   1 1 
       3120 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3121 1 1 2 1  43 THR H    . 243 THR H    1 1 
       3121 1 2 2 1  43 THR HB   . 243 THR HB   1 1 
       3122 1 1 2 1  43 THR H    . 243 THR H    1 1 
       3122 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       3123 1 1 2 1  43 THR H    . 243 THR H    1 1 
       3123 1 2 2 1  44 MET H    . 244 MET H    1 1 
       3124 1 1 2 1  43 THR H    . 243 THR H    1 1 
       3124 1 2 2 1  44 MET QG   . 244 MET QG   1 1 
       3125 1 1 2 1  43 THR HA   . 243 THR HA   1 1 
       3125 1 2 2 1  43 THR MG   . 243 THR QG2  1 1 
       3126 1 1 2 1  43 THR HB   . 243 THR HB   1 1 
       3126 1 2 2 1  44 MET H    . 244 MET H    1 1 
       3127 1 1 2 1  43 THR HG1  . 243 THR HG1  1 1 
       3127 1 2 2 1  44 MET QG   . 244 MET QG   1 1 
       3128 1 1 2 1  43 THR MG   . 243 THR QG2  1 1 
       3128 1 2 2 1  44 MET H    . 244 MET H    1 1 
       3129 1 1 2 1  44 MET H    . 244 MET H    1 1 
       3129 1 2 2 1  44 MET HB2  . 244 MET HB2  1 1 
       3130 1 1 2 1  44 MET H    . 244 MET H    1 1 
       3130 1 2 2 1  44 MET HB3  . 244 MET HB3  1 1 
       3131 1 1 2 1  44 MET H    . 244 MET H    1 1 
       3131 1 2 2 1  44 MET ME   . 244 MET QE   1 1 
       3132 1 1 2 1  44 MET H    . 244 MET H    1 1 
       3132 1 2 2 1  44 MET QG   . 244 MET QG   1 1 
       3133 1 1 2 1  44 MET H    . 244 MET H    1 1 
       3133 1 2 2 1  45 ASP H    . 245 ASP H    1 1 
       3134 1 1 2 1  44 MET H    . 244 MET H    1 1 
       3134 1 2 2 1  49 THR HG1  . 249 THR HG1  1 1 
       3135 1 1 2 1  44 MET H    . 244 MET H    1 1 
       3135 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3136 1 1 2 1  44 MET HA   . 244 MET HA   1 1 
       3136 1 2 2 1  45 ASP H    . 245 ASP H    1 1 
       3137 1 1 2 1  44 MET HB2  . 244 MET HB2  1 1 
       3137 1 2 2 1  45 ASP H    . 245 ASP H    1 1 
       3138 1 1 2 1  44 MET HB2  . 244 MET HB2  1 1 
       3138 1 2 2 1  48 THR MG   . 248 THR QG2  1 1 
       3139 1 1 2 1  44 MET HB3  . 244 MET HB3  1 1 
       3139 1 2 2 1  44 MET ME   . 244 MET QE   1 1 
       3140 1 1 2 1  44 MET HB3  . 244 MET HB3  1 1 
       3140 1 2 2 1  45 ASP H    . 245 ASP H    1 1 
       3141 1 1 2 1  44 MET HB3  . 244 MET HB3  1 1 
       3141 1 2 2 1  48 THR MG   . 248 THR QG2  1 1 
       3142 1 1 2 1  44 MET ME   . 244 MET QE   1 1 
       3142 1 2 2 1  45 ASP H    . 245 ASP H    1 1 
       3143 1 1 2 1  44 MET ME   . 244 MET QE   1 1 
       3143 1 2 2 1  48 THR MG   . 248 THR QG2  1 1 
       3144 1 1 2 1  44 MET ME   . 244 MET QE   1 1 
       3144 1 2 2 1  49 THR H    . 249 THR H    1 1 
       3145 1 1 2 1  44 MET ME   . 244 MET QE   1 1 
       3145 1 2 2 1  52 TYR QD   . 252 TYR QD   1 1 
       3146 1 1 2 1  44 MET ME   . 244 MET QE   1 1 
       3146 1 2 2 1  52 TYR QE   . 252 TYR QE   1 1 
       3147 1 1 2 1  44 MET ME   . 244 MET QE   1 1 
       3147 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       3148 1 1 2 1  44 MET QG   . 244 MET QG   1 1 
       3148 1 2 2 1  45 ASP H    . 245 ASP H    1 1 
       3149 1 1 2 1  44 MET QG   . 244 MET QG   1 1 
       3149 1 2 2 1  48 THR MG   . 248 THR QG2  1 1 
       3150 1 1 2 1  44 MET QG   . 244 MET QG   1 1 
       3150 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       3151 1 1 2 1  45 ASP H    . 245 ASP H    1 1 
       3151 1 2 2 1  45 ASP HB2  . 245 ASP HB2  1 1 
       3152 1 1 2 1  45 ASP H    . 245 ASP H    1 1 
       3152 1 2 2 1  45 ASP QB   . 245 ASP QB   1 1 
       3153 1 1 2 1  45 ASP H    . 245 ASP H    1 1 
       3153 1 2 2 1  45 ASP HB3  . 245 ASP HB3  1 1 
       3154 1 1 2 1  45 ASP H    . 245 ASP H    1 1 
       3154 1 2 2 1  48 THR HB   . 248 THR HB   1 1 
       3155 1 1 2 1  45 ASP H    . 245 ASP H    1 1 
       3155 1 2 2 1  48 THR MG   . 248 THR QG2  1 1 
       3156 1 1 2 1  45 ASP H    . 245 ASP H    1 1 
       3156 1 2 2 1  49 THR H    . 249 THR H    1 1 
       3157 1 1 2 1  45 ASP H    . 245 ASP H    1 1 
       3157 1 2 2 1  49 THR HG1  . 249 THR HG1  1 1 
       3158 1 1 2 1  45 ASP HB2  . 245 ASP HB2  1 1 
       3158 1 2 2 1  46 ASN H    . 246 ASN H    1 1 
       3159 1 1 2 1  45 ASP HB3  . 245 ASP HB3  1 1 
       3159 1 2 2 1  46 ASN H    . 246 ASN H    1 1 
       3160 1 1 2 1  46 ASN H    . 246 ASN H    1 1 
       3160 1 2 2 1  46 ASN HB2  . 246 ASN HB2  1 1 
       3161 1 1 2 1  46 ASN H    . 246 ASN H    1 1 
       3161 1 2 2 1  46 ASN HB3  . 246 ASN HB3  1 1 
       3162 1 1 2 1  46 ASN H    . 246 ASN H    1 1 
       3162 1 2 2 1  47 PRO HD2  . 247 PRO HD2  1 1 
       3163 1 1 2 1  46 ASN H    . 246 ASN H    1 1 
       3163 1 2 2 1  47 PRO HD3  . 247 PRO HD3  1 1 
       3164 1 1 2 1  46 ASN HA   . 246 ASN HA   1 1 
       3164 1 2 2 1  49 THR H    . 249 THR H    1 1 
       3165 1 1 2 1  46 ASN HA   . 246 ASN HA   1 1 
       3165 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3166 1 1 2 1  46 ASN HA   . 246 ASN HA   1 1 
       3166 1 2 2 1  50 THR H    . 250 THR H    1 1 
       3167 1 1 2 1  46 ASN QB   . 246 ASN QB   1 1 
       3167 1 2 2 1  47 PRO QD   . 247 PRO QD   1 1 
       3168 1 1 2 1  46 ASN QB   . 246 ASN QB   1 1 
       3168 1 2 2 1  47 PRO QG   . 247 PRO QG   1 1 
       3169 1 1 2 1  46 ASN HB2  . 246 ASN HB2  1 1 
       3169 1 2 2 1  47 PRO HD2  . 247 PRO HD2  1 1 
       3170 1 1 2 1  46 ASN HB2  . 246 ASN HB2  1 1 
       3170 1 2 2 1  47 PRO HD3  . 247 PRO HD3  1 1 
       3171 1 1 2 1  46 ASN HB2  . 246 ASN HB2  1 1 
       3171 1 2 2 1  47 PRO HG2  . 247 PRO HG2  1 1 
       3172 1 1 2 1  46 ASN HB2  . 246 ASN HB2  1 1 
       3172 1 2 2 1  47 PRO HG3  . 247 PRO HG3  1 1 
       3173 1 1 2 1  46 ASN HB3  . 246 ASN HB3  1 1 
       3173 1 2 2 1  47 PRO HD2  . 247 PRO HD2  1 1 
       3174 1 1 2 1  46 ASN HB3  . 246 ASN HB3  1 1 
       3174 1 2 2 1  47 PRO HD3  . 247 PRO HD3  1 1 
       3175 1 1 2 1  46 ASN HB3  . 246 ASN HB3  1 1 
       3175 1 2 2 1  47 PRO HG2  . 247 PRO HG2  1 1 
       3176 1 1 2 1  46 ASN HB3  . 246 ASN HB3  1 1 
       3176 1 2 2 1  47 PRO HG3  . 247 PRO HG3  1 1 
       3177 1 1 2 1  46 ASN HD22 . 246 ASN HD22 1 1 
       3177 1 2 2 1  49 THR MG   . 249 THR QG2  1 1 
       3178 1 1 2 1  46 ASN HD22 . 246 ASN HD22 1 1 
       3178 1 2 2 1  50 THR MG   . 250 THR QG2  1 1 
       3179 1 1 2 1  47 PRO HA   . 247 PRO HA   1 1 
       3179 1 2 2 1  50 THR H    . 250 THR H    1 1 
       3180 1 1 2 1  47 PRO HA   . 247 PRO HA   1 1 
       3180 1 2 2 1  50 THR HB   . 250 THR HB   1 1 
       3181 1 1 2 1  47 PRO HA   . 247 PRO HA   1 1 
       3181 1 2 2 1  50 THR MG   . 250 THR QG2  1 1 
       3182 1 1 2 1  47 PRO HA   . 247 PRO HA   1 1 
       3182 1 2 2 1  51 GLN H    . 251 GLN H    1 1 
       3183 1 1 2 1  47 PRO HB2  . 247 PRO HB2  1 1 
       3183 1 2 2 1  48 THR H    . 248 THR H    1 1 
       3184 1 1 2 1  47 PRO HB3  . 247 PRO HB3  1 1 
       3184 1 2 2 1  48 THR H    . 248 THR H    1 1 
       3185 1 1 2 1  47 PRO QD   . 247 PRO QD   1 1 
       3185 1 2 2 1  48 THR H    . 248 THR H    1 1 
       3186 1 1 2 1  47 PRO QG   . 247 PRO QG   1 1 
       3186 1 2 2 1  48 THR H    . 248 THR H    1 1 
       3187 1 1 2 1  48 THR H    . 248 THR H    1 1 
       3187 1 2 2 1  48 THR HB   . 248 THR HB   1 1 
       3188 1 1 2 1  48 THR H    . 248 THR H    1 1 
       3188 1 2 2 1  49 THR H    . 249 THR H    1 1 
       3189 1 1 2 1  48 THR H    . 248 THR H    1 1 
       3189 1 2 2 1  50 THR H    . 250 THR H    1 1 
       3190 1 1 2 1  48 THR HA   . 248 THR HA   1 1 
       3190 1 2 2 1  50 THR H    . 250 THR H    1 1 
       3191 1 1 2 1  48 THR HA   . 248 THR HA   1 1 
       3191 1 2 2 1  51 GLN H    . 251 GLN H    1 1 
       3192 1 1 2 1  48 THR HA   . 248 THR HA   1 1 
       3192 1 2 2 1  51 GLN QB   . 251 GLN QB   1 1 
       3193 1 1 2 1  48 THR HB   . 248 THR HB   1 1 
       3193 1 2 2 1  49 THR H    . 249 THR H    1 1 
       3194 1 1 2 1  48 THR MG   . 248 THR QG2  1 1 
       3194 1 2 2 1  49 THR H    . 249 THR H    1 1 
       3195 1 1 2 1  48 THR MG   . 248 THR QG2  1 1 
       3195 1 2 2 1  50 THR H    . 250 THR H    1 1 
       3196 1 1 2 1  48 THR MG   . 248 THR QG2  1 1 
       3196 1 2 2 1  51 GLN HE21 . 251 GLN HE21 1 1 
       3197 1 1 2 1  48 THR MG   . 248 THR QG2  1 1 
       3197 1 2 2 1  51 GLN HE22 . 251 GLN HE22 1 1 
       3198 1 1 2 1  48 THR MG   . 248 THR QG2  1 1 
       3198 1 2 2 1  52 TYR QD   . 252 TYR QD   1 1 
       3199 1 1 2 1  48 THR MG   . 248 THR QG2  1 1 
       3199 1 2 2 1  52 TYR QE   . 252 TYR QE   1 1 
       3200 1 1 2 1  49 THR H    . 249 THR H    1 1 
       3200 1 2 2 1  49 THR HB   . 249 THR HB   1 1 
       3201 1 1 2 1  49 THR H    . 249 THR H    1 1 
       3201 1 2 2 1  49 THR HG1  . 249 THR HG1  1 1 
       3202 1 1 2 1  49 THR H    . 249 THR H    1 1 
       3202 1 2 2 1  50 THR H    . 250 THR H    1 1 
       3203 1 1 2 1  49 THR HB   . 249 THR HB   1 1 
       3203 1 2 2 1  50 THR H    . 250 THR H    1 1 
       3204 1 1 2 1  49 THR HG1  . 249 THR HG1  1 1 
       3204 1 2 2 1  50 THR H    . 250 THR H    1 1 
       3205 1 1 2 1  49 THR MG   . 249 THR QG2  1 1 
       3205 1 2 2 1  50 THR H    . 250 THR H    1 1 
       3206 1 1 2 1  49 THR MG   . 249 THR QG2  1 1 
       3206 1 2 2 1  52 TYR QE   . 252 TYR QE   1 1 
       3207 1 1 2 1  49 THR MG   . 249 THR QG2  1 1 
       3207 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       3208 1 1 2 1  49 THR MG   . 249 THR QG2  1 1 
       3208 1 2 2 1  53 ALA HA   . 253 ALA HA   1 1 
       3209 1 1 2 1  49 THR MG   . 249 THR QG2  1 1 
       3209 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3210 1 1 2 1  50 THR H    . 250 THR H    1 1 
       3210 1 2 2 1  50 THR HB   . 250 THR HB   1 1 
       3211 1 1 2 1  50 THR H    . 250 THR H    1 1 
       3211 1 2 2 1  50 THR MG   . 250 THR QG2  1 1 
       3212 1 1 2 1  50 THR H    . 250 THR H    1 1 
       3212 1 2 2 1  51 GLN H    . 251 GLN H    1 1 
       3213 1 1 2 1  50 THR HA   . 250 THR HA   1 1 
       3213 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       3214 1 1 2 1  50 THR HA   . 250 THR HA   1 1 
       3214 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3215 1 1 2 1  50 THR HA   . 250 THR HA   1 1 
       3215 1 2 2 1  54 SER H    . 254 SER H    1 1 
       3216 1 1 2 1  50 THR HB   . 250 THR HB   1 1 
       3216 1 2 2 1  51 GLN H    . 251 GLN H    1 1 
       3217 1 1 2 1  50 THR MG   . 250 THR QG2  1 1 
       3217 1 2 2 1  51 GLN H    . 251 GLN H    1 1 
       3218 1 1 2 1  50 THR MG   . 250 THR QG2  1 1 
       3218 1 2 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3219 1 1 2 1  50 THR MG   . 250 THR QG2  1 1 
       3219 1 2 2 1  54 SER H    . 254 SER H    1 1 
       3220 1 1 2 1  50 THR MG   . 250 THR QG2  1 1 
       3220 1 2 2 1  54 SER QB   . 254 SER QB   1 1 
       3221 1 1 2 1  51 GLN H    . 251 GLN H    1 1 
       3221 1 2 2 1  51 GLN HB2  . 251 GLN HB2  1 1 
       3222 1 1 2 1  51 GLN H    . 251 GLN H    1 1 
       3222 1 2 2 1  51 GLN QB   . 251 GLN QB   1 1 
       3223 1 1 2 1  51 GLN H    . 251 GLN H    1 1 
       3223 1 2 2 1  51 GLN HB3  . 251 GLN HB3  1 1 
       3224 1 1 2 1  51 GLN H    . 251 GLN H    1 1 
       3224 1 2 2 1  51 GLN HE21 . 251 GLN HE21 1 1 
       3225 1 1 2 1  51 GLN H    . 251 GLN H    1 1 
       3225 1 2 2 1  51 GLN HG2  . 251 GLN HG2  1 1 
       3226 1 1 2 1  51 GLN H    . 251 GLN H    1 1 
       3226 1 2 2 1  51 GLN QG   . 251 GLN QG   1 1 
       3227 1 1 2 1  51 GLN H    . 251 GLN H    1 1 
       3227 1 2 2 1  51 GLN HG3  . 251 GLN HG3  1 1 
       3228 1 1 2 1  51 GLN H    . 251 GLN H    1 1 
       3228 1 2 2 1  52 TYR H    . 252 TYR H    1 1 
       3229 1 1 2 1  51 GLN H    . 251 GLN H    1 1 
       3229 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       3230 1 1 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3230 1 2 2 1  51 GLN HB2  . 251 GLN HB2  1 1 
       3231 1 1 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3231 1 2 2 1  51 GLN HB3  . 251 GLN HB3  1 1 
       3232 1 1 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3232 1 2 2 1  51 GLN HE21 . 251 GLN HE21 1 1 
       3233 1 1 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3233 1 2 2 1  51 GLN HG2  . 251 GLN HG2  1 1 
       3234 1 1 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3234 1 2 2 1  51 GLN QG   . 251 GLN QG   1 1 
       3235 1 1 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3235 1 2 2 1  51 GLN HG3  . 251 GLN HG3  1 1 
       3236 1 1 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3236 1 2 2 1  54 SER H    . 254 SER H    1 1 
       3237 1 1 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3237 1 2 2 1  54 SER QB   . 254 SER QB   1 1 
       3238 1 1 2 1  51 GLN HA   . 251 GLN HA   1 1 
       3238 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3239 1 1 2 1  51 GLN QB   . 251 GLN QB   1 1 
       3239 1 2 2 1  52 TYR H    . 252 TYR H    1 1 
       3240 1 1 2 1  51 GLN HB2  . 251 GLN HB2  1 1 
       3240 1 2 2 1  52 TYR H    . 252 TYR H    1 1 
       3241 1 1 2 1  51 GLN HB3  . 251 GLN HB3  1 1 
       3241 1 2 2 1  52 TYR H    . 252 TYR H    1 1 
       3242 1 1 2 1  51 GLN HE21 . 251 GLN HE21 1 1 
       3242 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       3243 1 1 2 1  51 GLN HE21 . 251 GLN HE21 1 1 
       3243 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3244 1 1 2 1  51 GLN HE22 . 251 GLN HE22 1 1 
       3244 1 2 2 1  51 GLN QG   . 251 GLN QG   1 1 
       3245 1 1 2 1  51 GLN HE22 . 251 GLN HE22 1 1 
       3245 1 2 2 1  55 LEU HB3  . 255 LEU HB3  1 1 
       3246 1 1 2 1  51 GLN HE22 . 251 GLN HE22 1 1 
       3246 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       3247 1 1 2 1  51 GLN HE22 . 251 GLN HE22 1 1 
       3247 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3248 1 1 2 1  51 GLN QG   . 251 GLN QG   1 1 
       3248 1 2 2 1  52 TYR H    . 252 TYR H    1 1 
       3249 1 1 2 1  51 GLN QG   . 251 GLN QG   1 1 
       3249 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       3250 1 1 2 1  51 GLN QG   . 251 GLN QG   1 1 
       3250 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3251 1 1 2 1  51 GLN HG2  . 251 GLN HG2  1 1 
       3251 1 2 2 1  52 TYR H    . 252 TYR H    1 1 
       3252 1 1 2 1  51 GLN HG2  . 251 GLN HG2  1 1 
       3252 1 2 2 1  54 SER QB   . 254 SER QB   1 1 
       3253 1 1 2 1  51 GLN HG2  . 251 GLN HG2  1 1 
       3253 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3254 1 1 2 1  51 GLN HG3  . 251 GLN HG3  1 1 
       3254 1 2 2 1  52 TYR H    . 252 TYR H    1 1 
       3255 1 1 2 1  51 GLN HG3  . 251 GLN HG3  1 1 
       3255 1 2 2 1  54 SER QB   . 254 SER QB   1 1 
       3256 1 1 2 1  51 GLN HG3  . 251 GLN HG3  1 1 
       3256 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3257 1 1 2 1  52 TYR H    . 252 TYR H    1 1 
       3257 1 2 2 1  52 TYR HB2  . 252 TYR HB2  1 1 
       3258 1 1 2 1  52 TYR H    . 252 TYR H    1 1 
       3258 1 2 2 1  52 TYR QB   . 252 TYR QB   1 1 
       3259 1 1 2 1  52 TYR H    . 252 TYR H    1 1 
       3259 1 2 2 1  52 TYR HB3  . 252 TYR HB3  1 1 
       3260 1 1 2 1  52 TYR H    . 252 TYR H    1 1 
       3260 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       3261 1 1 2 1  52 TYR H    . 252 TYR H    1 1 
       3261 1 2 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3262 1 1 2 1  52 TYR HA   . 252 TYR HA   1 1 
       3262 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       3263 1 1 2 1  52 TYR HA   . 252 TYR HA   1 1 
       3263 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3264 1 1 2 1  52 TYR HA   . 252 TYR HA   1 1 
       3264 1 2 2 1  55 LEU HG   . 255 LEU HG   1 1 
       3265 1 1 2 1  52 TYR HA   . 252 TYR HA   1 1 
       3265 1 2 2 1  56 MET H    . 256 MET H    1 1 
       3266 1 1 2 1  52 TYR QB   . 252 TYR QB   1 1 
       3266 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       3267 1 1 2 1  52 TYR HB2  . 252 TYR HB2  1 1 
       3267 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       3268 1 1 2 1  52 TYR HB3  . 252 TYR HB3  1 1 
       3268 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       3269 1 1 2 1  52 TYR QD   . 252 TYR QD   1 1 
       3269 1 2 2 1  53 ALA H    . 253 ALA H    1 1 
       3270 1 1 2 1  52 TYR QD   . 252 TYR QD   1 1 
       3270 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3271 1 1 2 1  52 TYR QD   . 252 TYR QD   1 1 
       3271 1 2 2 1  88 ILE MD   . 288 ILE QD1  1 1 
       3272 1 1 2 1  52 TYR QD   . 252 TYR QD   1 1 
       3272 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       3273 1 1 2 1  52 TYR QE   . 252 TYR QE   1 1 
       3273 1 2 2 1  88 ILE MD   . 288 ILE QD1  1 1 
       3274 1 1 2 1  52 TYR QE   . 252 TYR QE   1 1 
       3274 1 2 2 1  88 ILE QG   . 288 ILE QG1  1 1 
       3275 1 1 2 1  52 TYR QE   . 252 TYR QE   1 1 
       3275 1 2 2 1  88 ILE MG   . 288 ILE QG2  1 1 
       3276 1 1 2 1  52 TYR QE   . 252 TYR QE   1 1 
       3276 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       3277 1 1 2 1  52 TYR QE   . 252 TYR QE   1 1 
       3277 1 2 2 1 101 ILE HG12 . 301 ILE HG12 1 1 
       3278 1 1 2 1  52 TYR QE   . 252 TYR QE   1 1 
       3278 1 2 2 1 101 ILE HG13 . 301 ILE HG13 1 1 
       3279 1 1 2 1  53 ALA H    . 253 ALA H    1 1 
       3279 1 2 2 1  54 SER H    . 254 SER H    1 1 
       3280 1 1 2 1  53 ALA H    . 253 ALA H    1 1 
       3280 1 2 2 1  54 SER HA   . 254 SER HA   1 1 
       3281 1 1 2 1  53 ALA H    . 253 ALA H    1 1 
       3281 1 2 2 1  54 SER QB   . 254 SER QB   1 1 
       3282 1 1 2 1  53 ALA HA   . 253 ALA HA   1 1 
       3282 1 2 2 1  56 MET H    . 256 MET H    1 1 
       3283 1 1 2 1  53 ALA HA   . 253 ALA HA   1 1 
       3283 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       3284 1 1 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3284 1 2 2 1  54 SER H    . 254 SER H    1 1 
       3285 1 1 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3285 1 2 2 1  54 SER QB   . 254 SER QB   1 1 
       3286 1 1 2 1  53 ALA MB   . 253 ALA QB   1 1 
       3286 1 2 2 1  55 LEU H    . 255 LEU H    1 1 
       3287 1 1 2 1  54 SER H    . 254 SER H    1 1 
       3287 1 2 2 1  55 LEU H    . 255 LEU H    1 1 
       3288 1 1 2 1  54 SER H    . 254 SER H    1 1 
       3288 1 2 2 1  55 LEU HA   . 255 LEU HA   1 1 
       3289 1 1 2 1  54 SER H    . 254 SER H    1 1 
       3289 1 2 2 1  55 LEU HB3  . 255 LEU HB3  1 1 
       3290 1 1 2 1  54 SER HA   . 254 SER HA   1 1 
       3290 1 2 2 1  57 HIS H    . 257 HIS H    1 1 
       3291 1 1 2 1  54 SER QB   . 254 SER QB   1 1 
       3291 1 2 2 1  55 LEU H    . 255 LEU H    1 1 
       3292 1 1 2 1  54 SER QB   . 254 SER QB   1 1 
       3292 1 2 2 1  55 LEU HB3  . 255 LEU HB3  1 1 
       3293 1 1 2 1  54 SER QB   . 254 SER QB   1 1 
       3293 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       3294 1 1 2 1  54 SER QB   . 254 SER QB   1 1 
       3294 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3295 1 1 2 1  54 SER QB   . 254 SER QB   1 1 
       3295 1 2 2 1  55 LEU HG   . 255 LEU HG   1 1 
       3296 1 1 2 1  54 SER QB   . 254 SER QB   1 1 
       3296 1 2 2 1  56 MET H    . 256 MET H    1 1 
       3297 1 1 2 1  55 LEU H    . 255 LEU H    1 1 
       3297 1 2 2 1  55 LEU HB2  . 255 LEU HB2  1 1 
       3298 1 1 2 1  55 LEU H    . 255 LEU H    1 1 
       3298 1 2 2 1  55 LEU HB3  . 255 LEU HB3  1 1 
       3299 1 1 2 1  55 LEU H    . 255 LEU H    1 1 
       3299 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       3300 1 1 2 1  55 LEU H    . 255 LEU H    1 1 
       3300 1 2 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3301 1 1 2 1  55 LEU H    . 255 LEU H    1 1 
       3301 1 2 2 1  55 LEU HG   . 255 LEU HG   1 1 
       3302 1 1 2 1  55 LEU H    . 255 LEU H    1 1 
       3302 1 2 2 1  56 MET H    . 256 MET H    1 1 
       3303 1 1 2 1  55 LEU HA   . 255 LEU HA   1 1 
       3303 1 2 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       3304 1 1 2 1  55 LEU HA   . 255 LEU HA   1 1 
       3304 1 2 2 1  55 LEU HG   . 255 LEU HG   1 1 
       3305 1 1 2 1  55 LEU HA   . 255 LEU HA   1 1 
       3305 1 2 2 1  58 SER QB   . 258 SER QB   1 1 
       3306 1 1 2 1  55 LEU HB2  . 255 LEU HB2  1 1 
       3306 1 2 2 1  56 MET H    . 256 MET H    1 1 
       3307 1 1 2 1  55 LEU HB3  . 255 LEU HB3  1 1 
       3307 1 2 2 1  56 MET H    . 256 MET H    1 1 
       3308 1 1 2 1  55 LEU HB3  . 255 LEU HB3  1 1 
       3308 1 2 2 1  59 PHE QD   . 259 PHE QD   1 1 
       3309 1 1 2 1  55 LEU MD1  . 255 LEU QD1  1 1 
       3309 1 2 2 1  56 MET H    . 256 MET H    1 1 
       3310 1 1 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3310 1 2 2 1  56 MET H    . 256 MET H    1 1 
       3311 1 1 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3311 1 2 2 1  59 PHE QD   . 259 PHE QD   1 1 
       3312 1 1 2 1  55 LEU MD2  . 255 LEU QD2  1 1 
       3312 1 2 2 1  59 PHE QE   . 259 PHE QE   1 1 
       3313 1 1 2 1  55 LEU HG   . 255 LEU HG   1 1 
       3313 1 2 2 1  56 MET H    . 256 MET H    1 1 
       3314 1 1 2 1  56 MET H    . 256 MET H    1 1 
       3314 1 2 2 1  56 MET QB   . 256 MET QB   1 1 
       3315 1 1 2 1  56 MET H    . 256 MET H    1 1 
       3315 1 2 2 1  56 MET ME   . 256 MET QE   1 1 
       3316 1 1 2 1  56 MET H    . 256 MET H    1 1 
       3316 1 2 2 1  56 MET HG2  . 256 MET HG2  1 1 
       3317 1 1 2 1  56 MET H    . 256 MET H    1 1 
       3317 1 2 2 1  56 MET QG   . 256 MET QG   1 1 
       3318 1 1 2 1  56 MET H    . 256 MET H    1 1 
       3318 1 2 2 1  56 MET HG3  . 256 MET HG3  1 1 
       3319 1 1 2 1  56 MET H    . 256 MET H    1 1 
       3319 1 2 2 1  57 HIS H    . 257 HIS H    1 1 
       3320 1 1 2 1  56 MET HA   . 256 MET HA   1 1 
       3320 1 2 2 1  59 PHE H    . 259 PHE H    1 1 
       3321 1 1 2 1  56 MET QB   . 256 MET QB   1 1 
       3321 1 2 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3322 1 1 2 1  56 MET QB   . 256 MET QB   1 1 
       3322 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       3323 1 1 2 1  56 MET HB2  . 256 MET HB2  1 1 
       3323 1 2 2 1  57 HIS H    . 257 HIS H    1 1 
       3324 1 1 2 1  56 MET HB2  . 256 MET HB2  1 1 
       3324 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       3325 1 1 2 1  56 MET HB3  . 256 MET HB3  1 1 
       3325 1 2 2 1  57 HIS H    . 257 HIS H    1 1 
       3326 1 1 2 1  56 MET HB3  . 256 MET HB3  1 1 
       3326 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       3327 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3327 1 2 2 1  57 HIS H    . 257 HIS H    1 1 
       3328 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3328 1 2 2 1  59 PHE H    . 259 PHE H    1 1 
       3329 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3329 1 2 2 1  59 PHE HB2  . 259 PHE HB2  1 1 
       3330 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3330 1 2 2 1  59 PHE HB3  . 259 PHE HB3  1 1 
       3331 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3331 1 2 2 1  59 PHE QD   . 259 PHE QD   1 1 
       3332 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3332 1 2 2 1  59 PHE QE   . 259 PHE QE   1 1 
       3333 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3333 1 2 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       3334 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3334 1 2 2 1  88 ILE MD   . 288 ILE QD1  1 1 
       3335 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3335 1 2 2 1  88 ILE MG   . 288 ILE QG2  1 1 
       3336 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3336 1 2 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3337 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3337 1 2 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3338 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3338 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       3339 1 1 2 1  56 MET ME   . 256 MET QE   1 1 
       3339 1 2 2 1  99 ILE MG   . 299 ILE QG2  1 1 
       3340 1 1 2 1  56 MET QG   . 256 MET QG   1 1 
       3340 1 2 2 1  57 HIS H    . 257 HIS H    1 1 
       3341 1 1 2 1  56 MET QG   . 256 MET QG   1 1 
       3341 1 2 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3342 1 1 2 1  56 MET QG   . 256 MET QG   1 1 
       3342 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       3343 1 1 2 1  56 MET QG   . 256 MET QG   1 1 
       3343 1 2 2 1  99 ILE QG   . 299 ILE QG1  1 1 
       3344 1 1 2 1  56 MET HG2  . 256 MET HG2  1 1 
       3344 1 2 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3345 1 1 2 1  56 MET HG2  . 256 MET HG2  1 1 
       3345 1 2 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3346 1 1 2 1  56 MET HG2  . 256 MET HG2  1 1 
       3346 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       3347 1 1 2 1  56 MET HG2  . 256 MET HG2  1 1 
       3347 1 2 2 1  99 ILE HG12 . 299 ILE HG12 1 1 
       3348 1 1 2 1  56 MET HG2  . 256 MET HG2  1 1 
       3348 1 2 2 1  99 ILE HG13 . 299 ILE HG13 1 1 
       3349 1 1 2 1  56 MET HG2  . 256 MET HG2  1 1 
       3349 1 2 2 1  99 ILE MG   . 299 ILE QG2  1 1 
       3350 1 1 2 1  56 MET HG3  . 256 MET HG3  1 1 
       3350 1 2 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3351 1 1 2 1  56 MET HG3  . 256 MET HG3  1 1 
       3351 1 2 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3352 1 1 2 1  56 MET HG3  . 256 MET HG3  1 1 
       3352 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       3353 1 1 2 1  56 MET HG3  . 256 MET HG3  1 1 
       3353 1 2 2 1  99 ILE HG12 . 299 ILE HG12 1 1 
       3354 1 1 2 1  56 MET HG3  . 256 MET HG3  1 1 
       3354 1 2 2 1  99 ILE HG13 . 299 ILE HG13 1 1 
       3355 1 1 2 1  56 MET HG3  . 256 MET HG3  1 1 
       3355 1 2 2 1  99 ILE MG   . 299 ILE QG2  1 1 
       3356 1 1 2 1  57 HIS H    . 257 HIS H    1 1 
       3356 1 2 2 1  57 HIS HB2  . 257 HIS HB2  1 1 
       3357 1 1 2 1  57 HIS H    . 257 HIS H    1 1 
       3357 1 2 2 1  57 HIS QB   . 257 HIS QB   1 1 
       3358 1 1 2 1  57 HIS H    . 257 HIS H    1 1 
       3358 1 2 2 1  57 HIS HB3  . 257 HIS HB3  1 1 
       3359 1 1 2 1  57 HIS H    . 257 HIS H    1 1 
       3359 1 2 2 1  58 SER H    . 258 SER H    1 1 
       3360 1 1 2 1  57 HIS HA   . 257 HIS HA   1 1 
       3360 1 2 2 1  60 ILE HB   . 260 ILE HB   1 1 
       3361 1 1 2 1  57 HIS HA   . 257 HIS HA   1 1 
       3361 1 2 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3362 1 1 2 1  57 HIS HA   . 257 HIS HA   1 1 
       3362 1 2 2 1  60 ILE MG   . 260 ILE QG2  1 1 
       3363 1 1 2 1  57 HIS QB   . 257 HIS QB   1 1 
       3363 1 2 2 1  58 SER H    . 258 SER H    1 1 
       3364 1 1 2 1  57 HIS HB2  . 257 HIS HB2  1 1 
       3364 1 2 2 1  58 SER H    . 258 SER H    1 1 
       3365 1 1 2 1  57 HIS HB3  . 257 HIS HB3  1 1 
       3365 1 2 2 1  58 SER H    . 258 SER H    1 1 
       3366 1 1 2 1  58 SER H    . 258 SER H    1 1 
       3366 1 2 2 1  58 SER HB2  . 258 SER HB2  1 1 
       3367 1 1 2 1  58 SER H    . 258 SER H    1 1 
       3367 1 2 2 1  58 SER QB   . 258 SER QB   1 1 
       3368 1 1 2 1  58 SER H    . 258 SER H    1 1 
       3368 1 2 2 1  58 SER HB3  . 258 SER HB3  1 1 
       3369 1 1 2 1  58 SER H    . 258 SER H    1 1 
       3369 1 2 2 1  59 PHE H    . 259 PHE H    1 1 
       3370 1 1 2 1  58 SER HA   . 258 SER HA   1 1 
       3370 1 2 2 1  61 LEU H    . 261 LEU H    1 1 
       3371 1 1 2 1  58 SER HA   . 258 SER HA   1 1 
       3371 1 2 2 1  61 LEU HB2  . 261 LEU HB2  1 1 
       3372 1 1 2 1  58 SER HA   . 258 SER HA   1 1 
       3372 1 2 2 1  61 LEU QB   . 261 LEU QB   1 1 
       3373 1 1 2 1  58 SER HA   . 258 SER HA   1 1 
       3373 1 2 2 1  61 LEU HB3  . 261 LEU HB3  1 1 
       3374 1 1 2 1  58 SER HA   . 258 SER HA   1 1 
       3374 1 2 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3375 1 1 2 1  58 SER HA   . 258 SER HA   1 1 
       3375 1 2 2 1  61 LEU MD2  . 261 LEU QD2  1 1 
       3376 1 1 2 1  58 SER HA   . 258 SER HA   1 1 
       3376 1 2 2 1  61 LEU HG   . 261 LEU HG   1 1 
       3377 1 1 2 1  58 SER HA   . 258 SER HA   1 1 
       3377 1 2 2 1  62 LYS H    . 262 LYS H    1 1 
       3378 1 1 2 1  58 SER QB   . 258 SER QB   1 1 
       3378 1 2 2 1  59 PHE H    . 259 PHE H    1 1 
       3379 1 1 2 1  58 SER HB2  . 258 SER HB2  1 1 
       3379 1 2 2 1  59 PHE H    . 259 PHE H    1 1 
       3380 1 1 2 1  58 SER HB2  . 258 SER HB2  1 1 
       3380 1 2 2 1  62 LYS QE   . 262 LYS QE   1 1 
       3381 1 1 2 1  58 SER HB3  . 258 SER HB3  1 1 
       3381 1 2 2 1  59 PHE H    . 259 PHE H    1 1 
       3382 1 1 2 1  58 SER HB3  . 258 SER HB3  1 1 
       3382 1 2 2 1  62 LYS QE   . 262 LYS QE   1 1 
       3383 1 1 2 1  59 PHE H    . 259 PHE H    1 1 
       3383 1 2 2 1  59 PHE HB2  . 259 PHE HB2  1 1 
       3384 1 1 2 1  59 PHE H    . 259 PHE H    1 1 
       3384 1 2 2 1  59 PHE HB3  . 259 PHE HB3  1 1 
       3385 1 1 2 1  59 PHE H    . 259 PHE H    1 1 
       3385 1 2 2 1  60 ILE H    . 260 ILE H    1 1 
       3386 1 1 2 1  59 PHE HA   . 259 PHE HA   1 1 
       3386 1 2 2 1  62 LYS H    . 262 LYS H    1 1 
       3387 1 1 2 1  59 PHE HA   . 259 PHE HA   1 1 
       3387 1 2 2 1  62 LYS HB2  . 262 LYS HB2  1 1 
       3388 1 1 2 1  59 PHE HA   . 259 PHE HA   1 1 
       3388 1 2 2 1  62 LYS QB   . 262 LYS QB   1 1 
       3389 1 1 2 1  59 PHE HA   . 259 PHE HA   1 1 
       3389 1 2 2 1  62 LYS HB3  . 262 LYS HB3  1 1 
       3390 1 1 2 1  59 PHE HA   . 259 PHE HA   1 1 
       3390 1 2 2 1  62 LYS QE   . 262 LYS QE   1 1 
       3391 1 1 2 1  59 PHE HA   . 259 PHE HA   1 1 
       3391 1 2 2 1  62 LYS QG   . 262 LYS QG   1 1 
       3392 1 1 2 1  59 PHE HB2  . 259 PHE HB2  1 1 
       3392 1 2 2 1  60 ILE H    . 260 ILE H    1 1 
       3393 1 1 2 1  59 PHE HB3  . 259 PHE HB3  1 1 
       3393 1 2 2 1  60 ILE H    . 260 ILE H    1 1 
       3394 1 1 2 1  59 PHE QD   . 259 PHE QD   1 1 
       3394 1 2 2 1  62 LYS QG   . 262 LYS QG   1 1 
       3395 1 1 2 1  59 PHE QD   . 259 PHE QD   1 1 
       3395 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3396 1 1 2 1  59 PHE QD   . 259 PHE QD   1 1 
       3396 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3397 1 1 2 1  59 PHE QD   . 259 PHE QD   1 1 
       3397 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3398 1 1 2 1  59 PHE QE   . 259 PHE QE   1 1 
       3398 1 2 2 1  62 LYS QG   . 262 LYS QG   1 1 
       3399 1 1 2 1  59 PHE QE   . 259 PHE QE   1 1 
       3399 1 2 2 1  63 ALA H    . 263 ALA H    1 1 
       3400 1 1 2 1  59 PHE QE   . 259 PHE QE   1 1 
       3400 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3401 1 1 2 1  59 PHE QE   . 259 PHE QE   1 1 
       3401 1 2 2 1  64 ARG H    . 264 ARG H    1 1 
       3402 1 1 2 1  59 PHE QE   . 259 PHE QE   1 1 
       3402 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3403 1 1 2 1  59 PHE QE   . 259 PHE QE   1 1 
       3403 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3404 1 1 2 1  59 PHE QE   . 259 PHE QE   1 1 
       3404 1 2 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       3405 1 1 2 1  59 PHE HZ   . 259 PHE HZ   1 1 
       3405 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3406 1 1 2 1  59 PHE HZ   . 259 PHE HZ   1 1 
       3406 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3407 1 1 2 1  59 PHE HZ   . 259 PHE HZ   1 1 
       3407 1 2 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       3408 1 1 2 1  59 PHE HZ   . 259 PHE HZ   1 1 
       3408 1 2 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       3409 1 1 2 1  60 ILE H    . 260 ILE H    1 1 
       3409 1 2 2 1  60 ILE HB   . 260 ILE HB   1 1 
       3410 1 1 2 1  60 ILE H    . 260 ILE H    1 1 
       3410 1 2 2 1  60 ILE HG12 . 260 ILE HG12 1 1 
       3411 1 1 2 1  60 ILE H    . 260 ILE H    1 1 
       3411 1 2 2 1  60 ILE HG13 . 260 ILE HG13 1 1 
       3412 1 1 2 1  60 ILE H    . 260 ILE H    1 1 
       3412 1 2 2 1  61 LEU H    . 261 LEU H    1 1 
       3413 1 1 2 1  60 ILE H    . 260 ILE H    1 1 
       3413 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3414 1 1 2 1  60 ILE HA   . 260 ILE HA   1 1 
       3414 1 2 2 1  63 ALA H    . 263 ALA H    1 1 
       3415 1 1 2 1  60 ILE HA   . 260 ILE HA   1 1 
       3415 1 2 2 1  63 ALA HA   . 263 ALA HA   1 1 
       3416 1 1 2 1  60 ILE HA   . 260 ILE HA   1 1 
       3416 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3417 1 1 2 1  60 ILE HA   . 260 ILE HA   1 1 
       3417 1 2 2 1  64 ARG H    . 264 ARG H    1 1 
       3418 1 1 2 1  60 ILE HA   . 260 ILE HA   1 1 
       3418 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3419 1 1 2 1  60 ILE HA   . 260 ILE HA   1 1 
       3419 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3420 1 1 2 1  60 ILE HB   . 260 ILE HB   1 1 
       3420 1 2 2 1  61 LEU H    . 261 LEU H    1 1 
       3421 1 1 2 1  60 ILE HB   . 260 ILE HB   1 1 
       3421 1 2 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3422 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3422 1 2 2 1  61 LEU H    . 261 LEU H    1 1 
       3423 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3423 1 2 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3424 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3424 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3425 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3425 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3426 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3426 1 2 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3427 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3427 1 2 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3428 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3428 1 2 2 1  92 PRO HB3  . 292 PRO HB3  1 1 
       3429 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3429 1 2 2 1  92 PRO QG   . 292 PRO QG   1 1 
       3430 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3430 1 2 2 1  97 PHE QB   . 297 PHE QB   1 1 
       3431 1 1 2 1  60 ILE MD   . 260 ILE QD1  1 1 
       3431 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       3432 1 1 2 1  60 ILE HG12 . 260 ILE HG12 1 1 
       3432 1 2 2 1  61 LEU H    . 261 LEU H    1 1 
       3433 1 1 2 1  60 ILE HG12 . 260 ILE HG12 1 1 
       3433 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3434 1 1 2 1  60 ILE HG13 . 260 ILE HG13 1 1 
       3434 1 2 2 1  61 LEU H    . 261 LEU H    1 1 
       3435 1 1 2 1  60 ILE HG13 . 260 ILE HG13 1 1 
       3435 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3436 1 1 2 1  60 ILE HG13 . 260 ILE HG13 1 1 
       3436 1 2 2 1  92 PRO QG   . 292 PRO QG   1 1 
       3437 1 1 2 1  60 ILE MG   . 260 ILE QG2  1 1 
       3437 1 2 2 1  61 LEU H    . 261 LEU H    1 1 
       3438 1 1 2 1  60 ILE MG   . 260 ILE QG2  1 1 
       3438 1 2 2 1  61 LEU HA   . 261 LEU HA   1 1 
       3439 1 1 2 1  60 ILE MG   . 260 ILE QG2  1 1 
       3439 1 2 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3440 1 1 2 1  60 ILE MG   . 260 ILE QG2  1 1 
       3440 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3441 1 1 2 1  60 ILE MG   . 260 ILE QG2  1 1 
       3441 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3442 1 1 2 1  60 ILE MG   . 260 ILE QG2  1 1 
       3442 1 2 2 1  92 PRO QG   . 292 PRO QG   1 1 
       3443 1 1 2 1  60 ILE MG   . 260 ILE QG2  1 1 
       3443 1 2 2 1  97 PHE QE   . 297 PHE QE   1 1 
       3444 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3444 1 2 2 1  61 LEU HB2  . 261 LEU HB2  1 1 
       3445 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3445 1 2 2 1  61 LEU QB   . 261 LEU QB   1 1 
       3446 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3446 1 2 2 1  61 LEU HB3  . 261 LEU HB3  1 1 
       3447 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3447 1 2 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3448 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3448 1 2 2 1  61 LEU MD2  . 261 LEU QD2  1 1 
       3449 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3449 1 2 2 1  61 LEU HG   . 261 LEU HG   1 1 
       3450 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3450 1 2 2 1  62 LYS H    . 262 LYS H    1 1 
       3451 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3451 1 2 2 1  63 ALA H    . 263 ALA H    1 1 
       3452 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3452 1 2 2 1  64 ARG HB2  . 264 ARG HB2  1 1 
       3453 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3453 1 2 2 1  64 ARG QB   . 264 ARG QB   1 1 
       3454 1 1 2 1  61 LEU H    . 261 LEU H    1 1 
       3454 1 2 2 1  64 ARG HB3  . 264 ARG HB3  1 1 
       3455 1 1 2 1  61 LEU HA   . 261 LEU HA   1 1 
       3455 1 2 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3456 1 1 2 1  61 LEU HA   . 261 LEU HA   1 1 
       3456 1 2 2 1  64 ARG H    . 264 ARG H    1 1 
       3457 1 1 2 1  61 LEU HA   . 261 LEU HA   1 1 
       3457 1 2 2 1  64 ARG HB2  . 264 ARG HB2  1 1 
       3458 1 1 2 1  61 LEU HA   . 261 LEU HA   1 1 
       3458 1 2 2 1  64 ARG QB   . 264 ARG QB   1 1 
       3459 1 1 2 1  61 LEU HA   . 261 LEU HA   1 1 
       3459 1 2 2 1  64 ARG HB3  . 264 ARG HB3  1 1 
       3460 1 1 2 1  61 LEU HA   . 261 LEU HA   1 1 
       3460 1 2 2 1  64 ARG QD   . 264 ARG QD   1 1 
       3461 1 1 2 1  61 LEU HA   . 261 LEU HA   1 1 
       3461 1 2 2 1  64 ARG QG   . 264 ARG QG   1 1 
       3462 1 1 2 1  61 LEU QB   . 261 LEU QB   1 1 
       3462 1 2 2 1  62 LYS H    . 262 LYS H    1 1 
       3463 1 1 2 1  61 LEU HB2  . 261 LEU HB2  1 1 
       3463 1 2 2 1  62 LYS H    . 262 LYS H    1 1 
       3464 1 1 2 1  61 LEU HB3  . 261 LEU HB3  1 1 
       3464 1 2 2 1  62 LYS H    . 262 LYS H    1 1 
       3465 1 1 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3465 1 2 2 1  62 LYS H    . 262 LYS H    1 1 
       3466 1 1 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3466 1 2 2 1  64 ARG HB2  . 264 ARG HB2  1 1 
       3467 1 1 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3467 1 2 2 1  64 ARG HB3  . 264 ARG HB3  1 1 
       3468 1 1 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3468 1 2 2 1  64 ARG QD   . 264 ARG QD   1 1 
       3469 1 1 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3469 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3470 1 1 2 1  61 LEU MD1  . 261 LEU QD1  1 1 
       3470 1 2 2 1  97 PHE QE   . 297 PHE QE   1 1 
       3471 1 1 2 1  61 LEU MD2  . 261 LEU QD2  1 1 
       3471 1 2 2 1  62 LYS H    . 262 LYS H    1 1 
       3472 1 1 2 1  61 LEU MD2  . 261 LEU QD2  1 1 
       3472 1 2 2 1  64 ARG HE   . 264 ARG HE   1 1 
       3473 1 1 2 1  61 LEU HG   . 261 LEU HG   1 1 
       3473 1 2 2 1  62 LYS H    . 262 LYS H    1 1 
       3474 1 1 2 1  62 LYS H    . 262 LYS H    1 1 
       3474 1 2 2 1  62 LYS HB2  . 262 LYS HB2  1 1 
       3475 1 1 2 1  62 LYS H    . 262 LYS H    1 1 
       3475 1 2 2 1  62 LYS QB   . 262 LYS QB   1 1 
       3476 1 1 2 1  62 LYS H    . 262 LYS H    1 1 
       3476 1 2 2 1  62 LYS HB3  . 262 LYS HB3  1 1 
       3477 1 1 2 1  62 LYS H    . 262 LYS H    1 1 
       3477 1 2 2 1  62 LYS HD2  . 262 LYS HD2  1 1 
       3478 1 1 2 1  62 LYS H    . 262 LYS H    1 1 
       3478 1 2 2 1  62 LYS HD3  . 262 LYS HD3  1 1 
       3479 1 1 2 1  62 LYS H    . 262 LYS H    1 1 
       3479 1 2 2 1  62 LYS QE   . 262 LYS QE   1 1 
       3480 1 1 2 1  62 LYS H    . 262 LYS H    1 1 
       3480 1 2 2 1  63 ALA H    . 263 ALA H    1 1 
       3481 1 1 2 1  62 LYS H    . 262 LYS H    1 1 
       3481 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3482 1 1 2 1  62 LYS HA   . 262 LYS HA   1 1 
       3482 1 2 2 1  62 LYS HD2  . 262 LYS HD2  1 1 
       3483 1 1 2 1  62 LYS HA   . 262 LYS HA   1 1 
       3483 1 2 2 1  62 LYS QD   . 262 LYS QD   1 1 
       3484 1 1 2 1  62 LYS HA   . 262 LYS HA   1 1 
       3484 1 2 2 1  62 LYS HD3  . 262 LYS HD3  1 1 
       3485 1 1 2 1  62 LYS HA   . 262 LYS HA   1 1 
       3485 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3486 1 1 2 1  62 LYS HA   . 262 LYS HA   1 1 
       3486 1 2 2 1  65 SER HB2  . 265 SER HB2  1 1 
       3487 1 1 2 1  62 LYS HA   . 262 LYS HA   1 1 
       3487 1 2 2 1  65 SER HB3  . 265 SER HB3  1 1 
       3488 1 1 2 1  62 LYS HB2  . 262 LYS HB2  1 1 
       3488 1 2 2 1  62 LYS HD2  . 262 LYS HD2  1 1 
       3489 1 1 2 1  62 LYS HB2  . 262 LYS HB2  1 1 
       3489 1 2 2 1  62 LYS HD3  . 262 LYS HD3  1 1 
       3490 1 1 2 1  62 LYS HB2  . 262 LYS HB2  1 1 
       3490 1 2 2 1  63 ALA H    . 263 ALA H    1 1 
       3491 1 1 2 1  62 LYS HB3  . 262 LYS HB3  1 1 
       3491 1 2 2 1  62 LYS HD2  . 262 LYS HD2  1 1 
       3492 1 1 2 1  62 LYS HB3  . 262 LYS HB3  1 1 
       3492 1 2 2 1  62 LYS HD3  . 262 LYS HD3  1 1 
       3493 1 1 2 1  62 LYS HB3  . 262 LYS HB3  1 1 
       3493 1 2 2 1  63 ALA H    . 263 ALA H    1 1 
       3494 1 1 2 1  62 LYS HD2  . 262 LYS HD2  1 1 
       3494 1 2 2 1  63 ALA H    . 263 ALA H    1 1 
       3495 1 1 2 1  62 LYS HD3  . 262 LYS HD3  1 1 
       3495 1 2 2 1  63 ALA H    . 263 ALA H    1 1 
       3496 1 1 2 1  62 LYS QG   . 262 LYS QG   1 1 
       3496 1 2 2 1  63 ALA H    . 263 ALA H    1 1 
       3497 1 1 2 1  62 LYS QG   . 262 LYS QG   1 1 
       3497 1 2 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3498 1 1 2 1  63 ALA H    . 263 ALA H    1 1 
       3498 1 2 2 1  64 ARG H    . 264 ARG H    1 1 
       3499 1 1 2 1  63 ALA HA   . 263 ALA HA   1 1 
       3499 1 2 2 1  66 THR H    . 266 THR H    1 1 
       3500 1 1 2 1  63 ALA HA   . 263 ALA HA   1 1 
       3500 1 2 2 1  66 THR HB   . 266 THR HB   1 1 
       3501 1 1 2 1  63 ALA HA   . 263 ALA HA   1 1 
       3501 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       3502 1 1 2 1  63 ALA HA   . 263 ALA HA   1 1 
       3502 1 2 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3503 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3503 1 2 2 1  64 ARG H    . 264 ARG H    1 1 
       3504 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3504 1 2 2 1  64 ARG HB2  . 264 ARG HB2  1 1 
       3505 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3505 1 2 2 1  64 ARG HB3  . 264 ARG HB3  1 1 
       3506 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3506 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3507 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3507 1 2 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3508 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3508 1 2 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3509 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3509 1 2 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       3510 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3510 1 2 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       3511 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3511 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3512 1 1 2 1  63 ALA MB   . 263 ALA QB   1 1 
       3512 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3513 1 1 2 1  64 ARG H    . 264 ARG H    1 1 
       3513 1 2 2 1  64 ARG HB2  . 264 ARG HB2  1 1 
       3514 1 1 2 1  64 ARG H    . 264 ARG H    1 1 
       3514 1 2 2 1  64 ARG QB   . 264 ARG QB   1 1 
       3515 1 1 2 1  64 ARG H    . 264 ARG H    1 1 
       3515 1 2 2 1  64 ARG HB3  . 264 ARG HB3  1 1 
       3516 1 1 2 1  64 ARG H    . 264 ARG H    1 1 
       3516 1 2 2 1  64 ARG HG2  . 264 ARG HG2  1 1 
       3517 1 1 2 1  64 ARG H    . 264 ARG H    1 1 
       3517 1 2 2 1  64 ARG HG3  . 264 ARG HG3  1 1 
       3518 1 1 2 1  64 ARG H    . 264 ARG H    1 1 
       3518 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3519 1 1 2 1  64 ARG H    . 264 ARG H    1 1 
       3519 1 2 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3520 1 1 2 1  64 ARG H    . 264 ARG H    1 1 
       3520 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3521 1 1 2 1  64 ARG HA   . 264 ARG HA   1 1 
       3521 1 2 2 1  67 VAL H    . 267 VAL H    1 1 
       3522 1 1 2 1  64 ARG HA   . 264 ARG HA   1 1 
       3522 1 2 2 1  67 VAL HB   . 267 VAL HB   1 1 
       3523 1 1 2 1  64 ARG HA   . 264 ARG HA   1 1 
       3523 1 2 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3524 1 1 2 1  64 ARG HA   . 264 ARG HA   1 1 
       3524 1 2 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3525 1 1 2 1  64 ARG HA   . 264 ARG HA   1 1 
       3525 1 2 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       3526 1 1 2 1  64 ARG HA   . 264 ARG HA   1 1 
       3526 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3527 1 1 2 1  64 ARG HA   . 264 ARG HA   1 1 
       3527 1 2 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       3528 1 1 2 1  64 ARG HA   . 264 ARG HA   1 1 
       3528 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3529 1 1 2 1  64 ARG QB   . 264 ARG QB   1 1 
       3529 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3530 1 1 2 1  64 ARG QB   . 264 ARG QB   1 1 
       3530 1 2 2 1  65 SER HA   . 265 SER HA   1 1 
       3531 1 1 2 1  64 ARG QB   . 264 ARG QB   1 1 
       3531 1 2 2 1  65 SER HB2  . 265 SER HB2  1 1 
       3532 1 1 2 1  64 ARG QB   . 264 ARG QB   1 1 
       3532 1 2 2 1  65 SER HB3  . 265 SER HB3  1 1 
       3533 1 1 2 1  64 ARG QB   . 264 ARG QB   1 1 
       3533 1 2 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3534 1 1 2 1  64 ARG QB   . 264 ARG QB   1 1 
       3534 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3535 1 1 2 1  64 ARG HB2  . 264 ARG HB2  1 1 
       3535 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3536 1 1 2 1  64 ARG HB3  . 264 ARG HB3  1 1 
       3536 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3537 1 1 2 1  64 ARG QD   . 264 ARG QD   1 1 
       3537 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3538 1 1 2 1  64 ARG HE   . 264 ARG HE   1 1 
       3538 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3539 1 1 2 1  64 ARG QG   . 264 ARG QG   1 1 
       3539 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3540 1 1 2 1  64 ARG HG2  . 264 ARG HG2  1 1 
       3540 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3541 1 1 2 1  64 ARG HG2  . 264 ARG HG2  1 1 
       3541 1 2 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       3542 1 1 2 1  64 ARG HG2  . 264 ARG HG2  1 1 
       3542 1 2 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       3543 1 1 2 1  64 ARG HG3  . 264 ARG HG3  1 1 
       3543 1 2 2 1  65 SER H    . 265 SER H    1 1 
       3544 1 1 2 1  64 ARG HG3  . 264 ARG HG3  1 1 
       3544 1 2 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       3545 1 1 2 1  64 ARG HG3  . 264 ARG HG3  1 1 
       3545 1 2 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       3546 1 1 2 1  65 SER H    . 265 SER H    1 1 
       3546 1 2 2 1  65 SER HB2  . 265 SER HB2  1 1 
       3547 1 1 2 1  65 SER H    . 265 SER H    1 1 
       3547 1 2 2 1  65 SER HB3  . 265 SER HB3  1 1 
       3548 1 1 2 1  65 SER H    . 265 SER H    1 1 
       3548 1 2 2 1  66 THR H    . 266 THR H    1 1 
       3549 1 1 2 1  65 SER H    . 265 SER H    1 1 
       3549 1 2 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3550 1 1 2 1  65 SER HA   . 265 SER HA   1 1 
       3550 1 2 2 1  65 SER HB2  . 265 SER HB2  1 1 
       3551 1 1 2 1  65 SER HA   . 265 SER HA   1 1 
       3551 1 2 2 1  65 SER HB3  . 265 SER HB3  1 1 
       3552 1 1 2 1  65 SER HA   . 265 SER HA   1 1 
       3552 1 2 2 1  68 ARG H    . 268 ARG H    1 1 
       3553 1 1 2 1  65 SER HA   . 265 SER HA   1 1 
       3553 1 2 2 1  68 ARG QB   . 268 ARG QB   1 1 
       3554 1 1 2 1  65 SER HA   . 265 SER HA   1 1 
       3554 1 2 2 1  68 ARG QD   . 268 ARG QD   1 1 
       3555 1 1 2 1  65 SER HB2  . 265 SER HB2  1 1 
       3555 1 2 2 1  66 THR H    . 266 THR H    1 1 
       3556 1 1 2 1  65 SER HB3  . 265 SER HB3  1 1 
       3556 1 2 2 1  66 THR H    . 266 THR H    1 1 
       3557 1 1 2 1  66 THR H    . 266 THR H    1 1 
       3557 1 2 2 1  66 THR HB   . 266 THR HB   1 1 
       3558 1 1 2 1  66 THR H    . 266 THR H    1 1 
       3558 1 2 2 1  66 THR HG1  . 266 THR HG1  1 1 
       3559 1 1 2 1  66 THR H    . 266 THR H    1 1 
       3559 1 2 2 1  67 VAL H    . 267 VAL H    1 1 
       3560 1 1 2 1  66 THR H    . 266 THR H    1 1 
       3560 1 2 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3561 1 1 2 1  66 THR H    . 266 THR H    1 1 
       3561 1 2 2 1  68 ARG H    . 268 ARG H    1 1 
       3562 1 1 2 1  66 THR HA   . 266 THR HA   1 1 
       3562 1 2 2 1  66 THR MG   . 266 THR QG2  1 1 
       3563 1 1 2 1  66 THR HA   . 266 THR HA   1 1 
       3563 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       3564 1 1 2 1  66 THR HA   . 266 THR HA   1 1 
       3564 1 2 2 1  69 ASP HB2  . 269 ASP HB2  1 1 
       3565 1 1 2 1  66 THR HA   . 266 THR HA   1 1 
       3565 1 2 2 1  69 ASP QB   . 269 ASP QB   1 1 
       3566 1 1 2 1  66 THR HA   . 266 THR HA   1 1 
       3566 1 2 2 1  69 ASP HB3  . 269 ASP HB3  1 1 
       3567 1 1 2 1  66 THR HB   . 266 THR HB   1 1 
       3567 1 2 2 1  67 VAL H    . 267 VAL H    1 1 
       3568 1 1 2 1  66 THR MG   . 266 THR QG2  1 1 
       3568 1 2 2 1  67 VAL H    . 267 VAL H    1 1 
       3569 1 1 2 1  66 THR MG   . 266 THR QG2  1 1 
       3569 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       3570 1 1 2 1  66 THR MG   . 266 THR QG2  1 1 
       3570 1 2 2 1  69 ASP QB   . 269 ASP QB   1 1 
       3571 1 1 2 1  66 THR MG   . 266 THR QG2  1 1 
       3571 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       3572 1 1 2 1  66 THR MG   . 266 THR QG2  1 1 
       3572 1 2 2 1  70 ILE HG12 . 270 ILE HG12 1 1 
       3573 1 1 2 1  67 VAL H    . 267 VAL H    1 1 
       3573 1 2 2 1  67 VAL HB   . 267 VAL HB   1 1 
       3574 1 1 2 1  67 VAL H    . 267 VAL H    1 1 
       3574 1 2 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3575 1 1 2 1  67 VAL H    . 267 VAL H    1 1 
       3575 1 2 2 1  68 ARG H    . 268 ARG H    1 1 
       3576 1 1 2 1  67 VAL H    . 267 VAL H    1 1 
       3576 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       3577 1 1 2 1  67 VAL HA   . 267 VAL HA   1 1 
       3577 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       3578 1 1 2 1  67 VAL HA   . 267 VAL HA   1 1 
       3578 1 2 2 1  70 ILE H    . 270 ILE H    1 1 
       3579 1 1 2 1  67 VAL HA   . 267 VAL HA   1 1 
       3579 1 2 2 1  70 ILE HB   . 270 ILE HB   1 1 
       3580 1 1 2 1  67 VAL HA   . 267 VAL HA   1 1 
       3580 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       3581 1 1 2 1  67 VAL HB   . 267 VAL HB   1 1 
       3581 1 2 2 1  68 ARG H    . 268 ARG H    1 1 
       3582 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3582 1 2 2 1  68 ARG H    . 268 ARG H    1 1 
       3583 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3583 1 2 2 1  68 ARG QB   . 268 ARG QB   1 1 
       3584 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3584 1 2 2 1  68 ARG HE   . 268 ARG HE   1 1 
       3585 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3585 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       3586 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3586 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
       3587 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3587 1 2 2 1  74 ASN HB2  . 274 ASN HB2  1 1 
       3588 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3588 1 2 2 1  74 ASN QB   . 274 ASN QB   1 1 
       3589 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3589 1 2 2 1  74 ASN HB3  . 274 ASN HB3  1 1 
       3590 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3590 1 2 2 1  74 ASN QD   . 274 ASN QD2  1 1 
       3591 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3591 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       3592 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3592 1 2 2 1  75 ASP HA   . 275 ASP HA   1 1 
       3593 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3593 1 2 2 1  76 LEU H    . 276 LEU H    1 1 
       3594 1 1 2 1  67 VAL MG1  . 267 VAL QG1  1 1 
       3594 1 2 2 1  76 LEU QB   . 276 LEU QB   1 1 
       3595 1 1 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3595 1 2 2 1  68 ARG H    . 268 ARG H    1 1 
       3596 1 1 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3596 1 2 2 1  68 ARG QG   . 268 ARG QG   1 1 
       3597 1 1 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3597 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       3598 1 1 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3598 1 2 2 1  75 ASP HA   . 275 ASP HA   1 1 
       3599 1 1 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3599 1 2 2 1  76 LEU H    . 276 LEU H    1 1 
       3600 1 1 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3600 1 2 2 1  76 LEU HB2  . 276 LEU HB2  1 1 
       3601 1 1 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3601 1 2 2 1  76 LEU QB   . 276 LEU QB   1 1 
       3602 1 1 2 1  67 VAL MG2  . 267 VAL QG2  1 1 
       3602 1 2 2 1  76 LEU HB3  . 276 LEU HB3  1 1 
       3603 1 1 2 1  68 ARG H    . 268 ARG H    1 1 
       3603 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       3604 1 1 2 1  68 ARG HA   . 268 ARG HA   1 1 
       3604 1 2 2 1  71 ASP H    . 271 ASP H    1 1 
       3605 1 1 2 1  68 ARG QB   . 268 ARG QB   1 1 
       3605 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       3606 1 1 2 1  68 ARG QB   . 268 ARG QB   1 1 
       3606 1 2 2 1  72 PRO HA   . 272 PRO HA   1 1 
       3607 1 1 2 1  68 ARG QD   . 268 ARG QD   1 1 
       3607 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       3608 1 1 2 1  68 ARG QG   . 268 ARG QG   1 1 
       3608 1 2 2 1  69 ASP H    . 269 ASP H    1 1 
       3609 1 1 2 1  69 ASP H    . 269 ASP H    1 1 
       3609 1 2 2 1  69 ASP HB2  . 269 ASP HB2  1 1 
       3610 1 1 2 1  69 ASP H    . 269 ASP H    1 1 
       3610 1 2 2 1  69 ASP QB   . 269 ASP QB   1 1 
       3611 1 1 2 1  69 ASP H    . 269 ASP H    1 1 
       3611 1 2 2 1  69 ASP HB3  . 269 ASP HB3  1 1 
       3612 1 1 2 1  69 ASP H    . 269 ASP H    1 1 
       3612 1 2 2 1  70 ILE H    . 270 ILE H    1 1 
       3613 1 1 2 1  69 ASP H    . 269 ASP H    1 1 
       3613 1 2 2 1  70 ILE HA   . 270 ILE HA   1 1 
       3614 1 1 2 1  69 ASP H    . 269 ASP H    1 1 
       3614 1 2 2 1  70 ILE HB   . 270 ILE HB   1 1 
       3615 1 1 2 1  69 ASP H    . 269 ASP H    1 1 
       3615 1 2 2 1  71 ASP H    . 271 ASP H    1 1 
       3616 1 1 2 1  69 ASP HA   . 269 ASP HA   1 1 
       3616 1 2 2 1  71 ASP H    . 271 ASP H    1 1 
       3617 1 1 2 1  69 ASP QB   . 269 ASP QB   1 1 
       3617 1 2 2 1  70 ILE H    . 270 ILE H    1 1 
       3618 1 1 2 1  69 ASP HB2  . 269 ASP HB2  1 1 
       3618 1 2 2 1  70 ILE H    . 270 ILE H    1 1 
       3619 1 1 2 1  69 ASP HB3  . 269 ASP HB3  1 1 
       3619 1 2 2 1  70 ILE H    . 270 ILE H    1 1 
       3620 1 1 2 1  70 ILE H    . 270 ILE H    1 1 
       3620 1 2 2 1  70 ILE HB   . 270 ILE HB   1 1 
       3621 1 1 2 1  70 ILE H    . 270 ILE H    1 1 
       3621 1 2 2 1  70 ILE MD   . 270 ILE QD1  1 1 
       3622 1 1 2 1  70 ILE H    . 270 ILE H    1 1 
       3622 1 2 2 1  70 ILE HG12 . 270 ILE HG12 1 1 
       3623 1 1 2 1  70 ILE H    . 270 ILE H    1 1 
       3623 1 2 2 1  70 ILE HG13 . 270 ILE HG13 1 1 
       3624 1 1 2 1  70 ILE H    . 270 ILE H    1 1 
       3624 1 2 2 1  71 ASP H    . 271 ASP H    1 1 
       3625 1 1 2 1  70 ILE HA   . 270 ILE HA   1 1 
       3625 1 2 2 1  70 ILE HG12 . 270 ILE HG12 1 1 
       3626 1 1 2 1  70 ILE HA   . 270 ILE HA   1 1 
       3626 1 2 2 1  70 ILE HG13 . 270 ILE HG13 1 1 
       3627 1 1 2 1  70 ILE HB   . 270 ILE HB   1 1 
       3627 1 2 2 1  71 ASP H    . 271 ASP H    1 1 
       3628 1 1 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       3628 1 2 2 1  71 ASP H    . 271 ASP H    1 1 
       3629 1 1 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       3629 1 2 2 1  71 ASP HB2  . 271 ASP HB2  1 1 
       3630 1 1 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       3630 1 2 2 1  71 ASP QB   . 271 ASP QB   1 1 
       3631 1 1 2 1  70 ILE MG   . 270 ILE QG2  1 1 
       3631 1 2 2 1  71 ASP HB3  . 271 ASP HB3  1 1 
       3632 1 1 2 1  71 ASP HA   . 271 ASP HA   1 1 
       3632 1 2 2 1  72 PRO HD2  . 272 PRO HD2  1 1 
       3633 1 1 2 1  71 ASP HA   . 271 ASP HA   1 1 
       3633 1 2 2 1  72 PRO HD3  . 272 PRO HD3  1 1 
       3634 1 1 2 1  71 ASP HA   . 271 ASP HA   1 1 
       3634 1 2 2 1  73 GLN H    . 273 GLN H    1 1 
       3635 1 1 2 1  71 ASP QB   . 271 ASP QB   1 1 
       3635 1 2 2 1  73 GLN H    . 273 GLN H    1 1 
       3636 1 1 2 1  71 ASP QB   . 271 ASP QB   1 1 
       3636 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
       3637 1 1 2 1  71 ASP QB   . 271 ASP QB   1 1 
       3637 1 2 2 1  74 ASN QB   . 274 ASN QB   1 1 
       3638 1 1 2 1  71 ASP HB2  . 271 ASP HB2  1 1 
       3638 1 2 2 1  74 ASN HB2  . 274 ASN HB2  1 1 
       3639 1 1 2 1  71 ASP HB2  . 271 ASP HB2  1 1 
       3639 1 2 2 1  74 ASN HB3  . 274 ASN HB3  1 1 
       3640 1 1 2 1  71 ASP HB3  . 271 ASP HB3  1 1 
       3640 1 2 2 1  74 ASN HB2  . 274 ASN HB2  1 1 
       3641 1 1 2 1  71 ASP HB3  . 271 ASP HB3  1 1 
       3641 1 2 2 1  74 ASN HB3  . 274 ASN HB3  1 1 
       3642 1 1 2 1  72 PRO HB2  . 272 PRO HB2  1 1 
       3642 1 2 2 1  73 GLN H    . 273 GLN H    1 1 
       3643 1 1 2 1  72 PRO HB2  . 272 PRO HB2  1 1 
       3643 1 2 2 1  73 GLN HE21 . 273 GLN HE21 1 1 
       3644 1 1 2 1  72 PRO HB2  . 272 PRO HB2  1 1 
       3644 1 2 2 1  73 GLN QE   . 273 GLN QE2  1 1 
       3645 1 1 2 1  72 PRO HB2  . 272 PRO HB2  1 1 
       3645 1 2 2 1  73 GLN HE22 . 273 GLN HE22 1 1 
       3646 1 1 2 1  72 PRO HB3  . 272 PRO HB3  1 1 
       3646 1 2 2 1  73 GLN H    . 273 GLN H    1 1 
       3647 1 1 2 1  72 PRO QD   . 272 PRO QD   1 1 
       3647 1 2 2 1  73 GLN H    . 273 GLN H    1 1 
       3648 1 1 2 1  72 PRO QG   . 272 PRO QG   1 1 
       3648 1 2 2 1  73 GLN H    . 273 GLN H    1 1 
       3649 1 1 2 1  72 PRO QG   . 272 PRO QG   1 1 
       3649 1 2 2 1  73 GLN QE   . 273 GLN QE2  1 1 
       3650 1 1 2 1  72 PRO QG   . 272 PRO QG   1 1 
       3650 1 2 2 1  73 GLN QG   . 273 GLN QG   1 1 
       3651 1 1 2 1  72 PRO HG2  . 272 PRO HG2  1 1 
       3651 1 2 2 1  73 GLN HE21 . 273 GLN HE21 1 1 
       3652 1 1 2 1  72 PRO HG2  . 272 PRO HG2  1 1 
       3652 1 2 2 1  73 GLN HE22 . 273 GLN HE22 1 1 
       3653 1 1 2 1  72 PRO HG2  . 272 PRO HG2  1 1 
       3653 1 2 2 1  73 GLN HG2  . 273 GLN HG2  1 1 
       3654 1 1 2 1  72 PRO HG2  . 272 PRO HG2  1 1 
       3654 1 2 2 1  73 GLN HG3  . 273 GLN HG3  1 1 
       3655 1 1 2 1  72 PRO HG3  . 272 PRO HG3  1 1 
       3655 1 2 2 1  73 GLN HE21 . 273 GLN HE21 1 1 
       3656 1 1 2 1  72 PRO HG3  . 272 PRO HG3  1 1 
       3656 1 2 2 1  73 GLN HE22 . 273 GLN HE22 1 1 
       3657 1 1 2 1  72 PRO HG3  . 272 PRO HG3  1 1 
       3657 1 2 2 1  73 GLN HG2  . 273 GLN HG2  1 1 
       3658 1 1 2 1  72 PRO HG3  . 272 PRO HG3  1 1 
       3658 1 2 2 1  73 GLN HG3  . 273 GLN HG3  1 1 
       3659 1 1 2 1  73 GLN H    . 273 GLN H    1 1 
       3659 1 2 2 1  73 GLN HB2  . 273 GLN HB2  1 1 
       3660 1 1 2 1  73 GLN H    . 273 GLN H    1 1 
       3660 1 2 2 1  73 GLN HB3  . 273 GLN HB3  1 1 
       3661 1 1 2 1  73 GLN H    . 273 GLN H    1 1 
       3661 1 2 2 1  73 GLN HG2  . 273 GLN HG2  1 1 
       3662 1 1 2 1  73 GLN H    . 273 GLN H    1 1 
       3662 1 2 2 1  73 GLN QG   . 273 GLN QG   1 1 
       3663 1 1 2 1  73 GLN H    . 273 GLN H    1 1 
       3663 1 2 2 1  73 GLN HG3  . 273 GLN HG3  1 1 
       3664 1 1 2 1  73 GLN H    . 273 GLN H    1 1 
       3664 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
       3665 1 1 2 1  73 GLN HA   . 273 GLN HA   1 1 
       3665 1 2 2 1  73 GLN HG2  . 273 GLN HG2  1 1 
       3666 1 1 2 1  73 GLN HA   . 273 GLN HA   1 1 
       3666 1 2 2 1  73 GLN HG3  . 273 GLN HG3  1 1 
       3667 1 1 2 1  73 GLN HB2  . 273 GLN HB2  1 1 
       3667 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
       3668 1 1 2 1  73 GLN QG   . 273 GLN QG   1 1 
       3668 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
       3669 1 1 2 1  73 GLN HG2  . 273 GLN HG2  1 1 
       3669 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
       3670 1 1 2 1  73 GLN HG3  . 273 GLN HG3  1 1 
       3670 1 2 2 1  74 ASN H    . 274 ASN H    1 1 
       3671 1 1 2 1  74 ASN H    . 274 ASN H    1 1 
       3671 1 2 2 1  74 ASN HB2  . 274 ASN HB2  1 1 
       3672 1 1 2 1  74 ASN H    . 274 ASN H    1 1 
       3672 1 2 2 1  74 ASN QB   . 274 ASN QB   1 1 
       3673 1 1 2 1  74 ASN H    . 274 ASN H    1 1 
       3673 1 2 2 1  74 ASN HB3  . 274 ASN HB3  1 1 
       3674 1 1 2 1  74 ASN H    . 274 ASN H    1 1 
       3674 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       3675 1 1 2 1  74 ASN HA   . 274 ASN HA   1 1 
       3675 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       3676 1 1 2 1  74 ASN HB2  . 274 ASN HB2  1 1 
       3676 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       3677 1 1 2 1  74 ASN HB3  . 274 ASN HB3  1 1 
       3677 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       3678 1 1 2 1  74 ASN QD   . 274 ASN QD2  1 1 
       3678 1 2 2 1  75 ASP H    . 275 ASP H    1 1 
       3679 1 1 2 1  75 ASP H    . 275 ASP H    1 1 
       3679 1 2 2 1  75 ASP HB2  . 275 ASP HB2  1 1 
       3680 1 1 2 1  75 ASP H    . 275 ASP H    1 1 
       3680 1 2 2 1  75 ASP HB3  . 275 ASP HB3  1 1 
       3681 1 1 2 1  75 ASP H    . 275 ASP H    1 1 
       3681 1 2 2 1  76 LEU H    . 276 LEU H    1 1 
       3682 1 1 2 1  75 ASP H    . 275 ASP H    1 1 
       3682 1 2 2 1  76 LEU HA   . 276 LEU HA   1 1 
       3683 1 1 2 1  75 ASP H    . 275 ASP H    1 1 
       3683 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3684 1 1 2 1  75 ASP H    . 275 ASP H    1 1 
       3684 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       3685 1 1 2 1  75 ASP HB2  . 275 ASP HB2  1 1 
       3685 1 2 2 1  76 LEU H    . 276 LEU H    1 1 
       3686 1 1 2 1  75 ASP HB3  . 275 ASP HB3  1 1 
       3686 1 2 2 1  76 LEU H    . 276 LEU H    1 1 
       3687 1 1 2 1  76 LEU H    . 276 LEU H    1 1 
       3687 1 2 2 1  76 LEU HB2  . 276 LEU HB2  1 1 
       3688 1 1 2 1  76 LEU H    . 276 LEU H    1 1 
       3688 1 2 2 1  76 LEU HB3  . 276 LEU HB3  1 1 
       3689 1 1 2 1  76 LEU H    . 276 LEU H    1 1 
       3689 1 2 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       3690 1 1 2 1  76 LEU H    . 276 LEU H    1 1 
       3690 1 2 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3691 1 1 2 1  76 LEU H    . 276 LEU H    1 1 
       3691 1 2 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       3692 1 1 2 1  76 LEU HA   . 276 LEU HA   1 1 
       3692 1 2 2 1  77 THR H    . 277 THR H    1 1 
       3693 1 1 2 1  76 LEU HA   . 276 LEU HA   1 1 
       3693 1 2 2 1  77 THR MG   . 277 THR QG2  1 1 
       3694 1 1 2 1  76 LEU HA   . 276 LEU HA   1 1 
       3694 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       3695 1 1 2 1  76 LEU QB   . 276 LEU QB   1 1 
       3695 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       3696 1 1 2 1  76 LEU QB   . 276 LEU QB   1 1 
       3696 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3697 1 1 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3697 1 2 2 1  77 THR H    . 277 THR H    1 1 
       3698 1 1 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3698 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       3699 1 1 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3699 1 2 2 1  78 PHE QD   . 278 PHE QD   1 1 
       3700 1 1 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3700 1 2 2 1  79 LEU QB   . 279 LEU QB   1 1 
       3701 1 1 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3701 1 2 2 1  92 PRO QD   . 292 PRO QD   1 1 
       3702 1 1 2 1  76 LEU QD   . 276 LEU QQD  1 1 
       3702 1 2 2 1  92 PRO QG   . 292 PRO QG   1 1 
       3703 1 1 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       3703 1 2 2 1  77 THR H    . 277 THR H    1 1 
       3704 1 1 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       3704 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       3705 1 1 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       3705 1 2 2 1  92 PRO HG2  . 292 PRO HG2  1 1 
       3706 1 1 2 1  76 LEU MD1  . 276 LEU QD1  1 1 
       3706 1 2 2 1  92 PRO HG3  . 292 PRO HG3  1 1 
       3707 1 1 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       3707 1 2 2 1  77 THR H    . 277 THR H    1 1 
       3708 1 1 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       3708 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       3709 1 1 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       3709 1 2 2 1  92 PRO HG2  . 292 PRO HG2  1 1 
       3710 1 1 2 1  76 LEU MD2  . 276 LEU QD2  1 1 
       3710 1 2 2 1  92 PRO HG3  . 292 PRO HG3  1 1 
       3711 1 1 2 1  76 LEU HG   . 276 LEU HG   1 1 
       3711 1 2 2 1  77 THR H    . 277 THR H    1 1 
       3712 1 1 2 1  76 LEU HG   . 276 LEU HG   1 1 
       3712 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       3713 1 1 2 1  77 THR H    . 277 THR H    1 1 
       3713 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       3714 1 1 2 1  77 THR HB   . 277 THR HB   1 1 
       3714 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       3715 1 1 2 1  77 THR MG   . 277 THR QG2  1 1 
       3715 1 2 2 1  78 PHE H    . 278 PHE H    1 1 
       3716 1 1 2 1  77 THR MG   . 277 THR QG2  1 1 
       3716 1 2 2 1  78 PHE QD   . 278 PHE QD   1 1 
       3717 1 1 2 1  77 THR MG   . 277 THR QG2  1 1 
       3717 1 2 2 1  78 PHE QE   . 278 PHE QE   1 1 
       3718 1 1 2 1  78 PHE HA   . 278 PHE HA   1 1 
       3718 1 2 2 1  79 LEU H    . 279 LEU H    1 1 
       3719 1 1 2 1  78 PHE HA   . 278 PHE HA   1 1 
       3719 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3720 1 1 2 1  78 PHE HA   . 278 PHE HA   1 1 
       3720 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
       3721 1 1 2 1  78 PHE HA   . 278 PHE HA   1 1 
       3721 1 2 2 1  91 ALA HA   . 291 ALA HA   1 1 
       3722 1 1 2 1  78 PHE HA   . 278 PHE HA   1 1 
       3722 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3723 1 1 2 1  78 PHE HA   . 278 PHE HA   1 1 
       3723 1 2 2 1  92 PRO HD2  . 292 PRO HD2  1 1 
       3724 1 1 2 1  78 PHE HA   . 278 PHE HA   1 1 
       3724 1 2 2 1  92 PRO HD3  . 292 PRO HD3  1 1 
       3725 1 1 2 1  78 PHE QB   . 278 PHE QB   1 1 
       3725 1 2 2 1  79 LEU H    . 279 LEU H    1 1 
       3726 1 1 2 1  78 PHE QB   . 278 PHE QB   1 1 
       3726 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3727 1 1 2 1  78 PHE HB2  . 278 PHE HB2  1 1 
       3727 1 2 2 1  79 LEU H    . 279 LEU H    1 1 
       3728 1 1 2 1  78 PHE HB2  . 278 PHE HB2  1 1 
       3728 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3729 1 1 2 1  78 PHE HB3  . 278 PHE HB3  1 1 
       3729 1 2 2 1  79 LEU H    . 279 LEU H    1 1 
       3730 1 1 2 1  78 PHE HB3  . 278 PHE HB3  1 1 
       3730 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3731 1 1 2 1  78 PHE QD   . 278 PHE QD   1 1 
       3731 1 2 2 1  79 LEU H    . 279 LEU H    1 1 
       3732 1 1 2 1  78 PHE QD   . 278 PHE QD   1 1 
       3732 1 2 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3733 1 1 2 1  78 PHE QD   . 278 PHE QD   1 1 
       3733 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3734 1 1 2 1  78 PHE QE   . 278 PHE QE   1 1 
       3734 1 2 2 1  80 ARG QB   . 280 ARG QB   1 1 
       3735 1 1 2 1  78 PHE QE   . 278 PHE QE   1 1 
       3735 1 2 2 1  80 ARG HD2  . 280 ARG HD2  1 1 
       3736 1 1 2 1  78 PHE QE   . 278 PHE QE   1 1 
       3736 1 2 2 1  80 ARG HD3  . 280 ARG HD3  1 1 
       3737 1 1 2 1  78 PHE QE   . 278 PHE QE   1 1 
       3737 1 2 2 1  80 ARG HG2  . 280 ARG HG2  1 1 
       3738 1 1 2 1  78 PHE QE   . 278 PHE QE   1 1 
       3738 1 2 2 1  80 ARG HG3  . 280 ARG HG3  1 1 
       3739 1 1 2 1  78 PHE QE   . 278 PHE QE   1 1 
       3739 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3740 1 1 2 1  79 LEU H    . 279 LEU H    1 1 
       3740 1 2 2 1  79 LEU HB2  . 279 LEU HB2  1 1 
       3741 1 1 2 1  79 LEU H    . 279 LEU H    1 1 
       3741 1 2 2 1  79 LEU QB   . 279 LEU QB   1 1 
       3742 1 1 2 1  79 LEU H    . 279 LEU H    1 1 
       3742 1 2 2 1  79 LEU HB3  . 279 LEU HB3  1 1 
       3743 1 1 2 1  79 LEU H    . 279 LEU H    1 1 
       3743 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       3744 1 1 2 1  79 LEU H    . 279 LEU H    1 1 
       3744 1 2 2 1  89 MET HA   . 289 MET HA   1 1 
       3745 1 1 2 1  79 LEU H    . 279 LEU H    1 1 
       3745 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3746 1 1 2 1  79 LEU H    . 279 LEU H    1 1 
       3746 1 2 2 1  90 VAL HB   . 290 VAL HB   1 1 
       3747 1 1 2 1  79 LEU H    . 279 LEU H    1 1 
       3747 1 2 2 1  91 ALA HA   . 291 ALA HA   1 1 
       3748 1 1 2 1  79 LEU H    . 279 LEU H    1 1 
       3748 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3749 1 1 2 1  79 LEU HA   . 279 LEU HA   1 1 
       3749 1 2 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3750 1 1 2 1  79 LEU HA   . 279 LEU HA   1 1 
       3750 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       3751 1 1 2 1  79 LEU QB   . 279 LEU QB   1 1 
       3751 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       3752 1 1 2 1  79 LEU QB   . 279 LEU QB   1 1 
       3752 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3753 1 1 2 1  79 LEU QB   . 279 LEU QB   1 1 
       3753 1 2 2 1  90 VAL HB   . 290 VAL HB   1 1 
       3754 1 1 2 1  79 LEU QB   . 279 LEU QB   1 1 
       3754 1 2 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3755 1 1 2 1  79 LEU QB   . 279 LEU QB   1 1 
       3755 1 2 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3756 1 1 2 1  79 LEU QB   . 279 LEU QB   1 1 
       3756 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
       3757 1 1 2 1  79 LEU HB2  . 279 LEU HB2  1 1 
       3757 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       3758 1 1 2 1  79 LEU HB2  . 279 LEU HB2  1 1 
       3758 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3759 1 1 2 1  79 LEU HB2  . 279 LEU HB2  1 1 
       3759 1 2 2 1  90 VAL HB   . 290 VAL HB   1 1 
       3760 1 1 2 1  79 LEU HB3  . 279 LEU HB3  1 1 
       3760 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       3761 1 1 2 1  79 LEU HB3  . 279 LEU HB3  1 1 
       3761 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3762 1 1 2 1  79 LEU HB3  . 279 LEU HB3  1 1 
       3762 1 2 2 1  90 VAL HB   . 290 VAL HB   1 1 
       3763 1 1 2 1  79 LEU MD1  . 279 LEU QD1  1 1 
       3763 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       3764 1 1 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3764 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       3765 1 1 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3765 1 2 2 1  90 VAL HB   . 290 VAL HB   1 1 
       3766 1 1 2 1  79 LEU MD2  . 279 LEU QD2  1 1 
       3766 1 2 2 1  92 PRO QG   . 292 PRO QG   1 1 
       3767 1 1 2 1  79 LEU HG   . 279 LEU HG   1 1 
       3767 1 2 2 1  80 ARG H    . 280 ARG H    1 1 
       3768 1 1 2 1  80 ARG H    . 280 ARG H    1 1 
       3768 1 2 2 1  80 ARG HB2  . 280 ARG HB2  1 1 
       3769 1 1 2 1  80 ARG H    . 280 ARG H    1 1 
       3769 1 2 2 1  80 ARG QB   . 280 ARG QB   1 1 
       3770 1 1 2 1  80 ARG H    . 280 ARG H    1 1 
       3770 1 2 2 1  80 ARG HB3  . 280 ARG HB3  1 1 
       3771 1 1 2 1  80 ARG H    . 280 ARG H    1 1 
       3771 1 2 2 1  89 MET HA   . 289 MET HA   1 1 
       3772 1 1 2 1  80 ARG H    . 280 ARG H    1 1 
       3772 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3773 1 1 2 1  80 ARG HA   . 280 ARG HA   1 1 
       3773 1 2 2 1  81 ILE H    . 281 ILE H    1 1 
       3774 1 1 2 1  80 ARG HA   . 280 ARG HA   1 1 
       3774 1 2 2 1  89 MET HA   . 289 MET HA   1 1 
       3775 1 1 2 1  80 ARG QB   . 280 ARG QB   1 1 
       3775 1 2 2 1  89 MET HA   . 289 MET HA   1 1 
       3776 1 1 2 1  80 ARG QB   . 280 ARG QB   1 1 
       3776 1 2 2 1  89 MET QG   . 289 MET QG   1 1 
       3777 1 1 2 1  80 ARG HB2  . 280 ARG HB2  1 1 
       3777 1 2 2 1  81 ILE H    . 281 ILE H    1 1 
       3778 1 1 2 1  80 ARG HB2  . 280 ARG HB2  1 1 
       3778 1 2 2 1  89 MET HG2  . 289 MET HG2  1 1 
       3779 1 1 2 1  80 ARG HB2  . 280 ARG HB2  1 1 
       3779 1 2 2 1  89 MET HG3  . 289 MET HG3  1 1 
       3780 1 1 2 1  80 ARG HB3  . 280 ARG HB3  1 1 
       3780 1 2 2 1  81 ILE H    . 281 ILE H    1 1 
       3781 1 1 2 1  80 ARG HB3  . 280 ARG HB3  1 1 
       3781 1 2 2 1  89 MET HG2  . 289 MET HG2  1 1 
       3782 1 1 2 1  80 ARG HB3  . 280 ARG HB3  1 1 
       3782 1 2 2 1  89 MET HG3  . 289 MET HG3  1 1 
       3783 1 1 2 1  80 ARG HD2  . 280 ARG HD2  1 1 
       3783 1 2 2 1  89 MET ME   . 289 MET QE   1 1 
       3784 1 1 2 1  80 ARG HD3  . 280 ARG HD3  1 1 
       3784 1 2 2 1  89 MET ME   . 289 MET QE   1 1 
       3785 1 1 2 1  80 ARG QG   . 280 ARG QG   1 1 
       3785 1 2 2 1  81 ILE H    . 281 ILE H    1 1 
       3786 1 1 2 1  80 ARG QG   . 280 ARG QG   1 1 
       3786 1 2 2 1  89 MET HA   . 289 MET HA   1 1 
       3787 1 1 2 1  80 ARG QG   . 280 ARG QG   1 1 
       3787 1 2 2 1  89 MET QG   . 289 MET QG   1 1 
       3788 1 1 2 1  80 ARG HG2  . 280 ARG HG2  1 1 
       3788 1 2 2 1  81 ILE H    . 281 ILE H    1 1 
       3789 1 1 2 1  80 ARG HG2  . 280 ARG HG2  1 1 
       3789 1 2 2 1  89 MET HG2  . 289 MET HG2  1 1 
       3790 1 1 2 1  80 ARG HG2  . 280 ARG HG2  1 1 
       3790 1 2 2 1  89 MET HG3  . 289 MET HG3  1 1 
       3791 1 1 2 1  80 ARG HG3  . 280 ARG HG3  1 1 
       3791 1 2 2 1  81 ILE H    . 281 ILE H    1 1 
       3792 1 1 2 1  80 ARG HG3  . 280 ARG HG3  1 1 
       3792 1 2 2 1  89 MET HG2  . 289 MET HG2  1 1 
       3793 1 1 2 1  80 ARG HG3  . 280 ARG HG3  1 1 
       3793 1 2 2 1  89 MET HG3  . 289 MET HG3  1 1 
       3794 1 1 2 1  81 ILE H    . 281 ILE H    1 1 
       3794 1 2 2 1  81 ILE HB   . 281 ILE HB   1 1 
       3795 1 1 2 1  81 ILE H    . 281 ILE H    1 1 
       3795 1 2 2 1  81 ILE HG13 . 281 ILE HG13 1 1 
       3796 1 1 2 1  81 ILE H    . 281 ILE H    1 1 
       3796 1 2 2 1  82 ARG H    . 282 ARG H    1 1 
       3797 1 1 2 1  81 ILE H    . 281 ILE H    1 1 
       3797 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3798 1 1 2 1  81 ILE H    . 281 ILE H    1 1 
       3798 1 2 2 1  88 ILE HB   . 288 ILE HB   1 1 
       3799 1 1 2 1  81 ILE H    . 281 ILE H    1 1 
       3799 1 2 2 1  89 MET HA   . 289 MET HA   1 1 
       3800 1 1 2 1  81 ILE HA   . 281 ILE HA   1 1 
       3800 1 2 2 1  82 ARG H    . 282 ARG H    1 1 
       3801 1 1 2 1  81 ILE HB   . 281 ILE HB   1 1 
       3801 1 2 2 1  88 ILE HB   . 288 ILE HB   1 1 
       3802 1 1 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       3802 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3803 1 1 2 1  81 ILE MD   . 281 ILE QD1  1 1 
       3803 1 2 2 1  88 ILE HB   . 288 ILE HB   1 1 
       3804 1 1 2 1  81 ILE HG12 . 281 ILE HG12 1 1 
       3804 1 2 2 1  82 ARG H    . 282 ARG H    1 1 
       3805 1 1 2 1  81 ILE HG13 . 281 ILE HG13 1 1 
       3805 1 2 2 1  82 ARG H    . 282 ARG H    1 1 
       3806 1 1 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       3806 1 2 2 1  82 ARG H    . 282 ARG H    1 1 
       3807 1 1 2 1  81 ILE MG   . 281 ILE QG2  1 1 
       3807 1 2 2 1  88 ILE HB   . 288 ILE HB   1 1 
       3808 1 1 2 1  82 ARG H    . 282 ARG H    1 1 
       3808 1 2 2 1  83 SER H    . 283 SER H    1 1 
       3809 1 1 2 1  82 ARG HA   . 282 ARG HA   1 1 
       3809 1 2 2 1  82 ARG HE   . 282 ARG HE   1 1 
       3810 1 1 2 1  82 ARG HA   . 282 ARG HA   1 1 
       3810 1 2 2 1  83 SER H    . 283 SER H    1 1 
       3811 1 1 2 1  82 ARG HA   . 282 ARG HA   1 1 
       3811 1 2 2 1  87 GLU QG   . 287 GLU QG   1 1 
       3812 1 1 2 1  82 ARG HA   . 282 ARG HA   1 1 
       3812 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3813 1 1 2 1  82 ARG QD   . 282 ARG QD   1 1 
       3813 1 2 2 1  83 SER H    . 283 SER H    1 1 
       3814 1 1 2 1  82 ARG QD   . 282 ARG QD   1 1 
       3814 1 2 2 1  87 GLU HA   . 287 GLU HA   1 1 
       3815 1 1 2 1  82 ARG QD   . 282 ARG QD   1 1 
       3815 1 2 2 1 105 THR H    . 305 THR H    1 1 
       3816 1 1 2 1  82 ARG QD   . 282 ARG QD   1 1 
       3816 1 2 2 1 106 GLU H    . 306 GLU H    1 1 
       3817 1 1 2 1  82 ARG QG   . 282 ARG QG   1 1 
       3817 1 2 2 1  83 SER H    . 283 SER H    1 1 
       3818 1 1 2 1  83 SER H    . 283 SER H    1 1 
       3818 1 2 2 1  83 SER HG   . 283 SER HG   1 1 
       3819 1 1 2 1  83 SER H    . 283 SER H    1 1 
       3819 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       3820 1 1 2 1  83 SER H    . 283 SER H    1 1 
       3820 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3821 1 1 2 1  83 SER H    . 283 SER H    1 1 
       3821 1 2 2 1  87 GLU HA   . 287 GLU HA   1 1 
       3822 1 1 2 1  83 SER H    . 283 SER H    1 1 
       3822 1 2 2 1  87 GLU HB2  . 287 GLU HB2  1 1 
       3823 1 1 2 1  83 SER H    . 283 SER H    1 1 
       3823 1 2 2 1  87 GLU QB   . 287 GLU QB   1 1 
       3824 1 1 2 1  83 SER H    . 283 SER H    1 1 
       3824 1 2 2 1  87 GLU HB3  . 287 GLU HB3  1 1 
       3825 1 1 2 1  83 SER H    . 283 SER H    1 1 
       3825 1 2 2 1  87 GLU QG   . 287 GLU QG   1 1 
       3826 1 1 2 1  83 SER H    . 283 SER H    1 1 
       3826 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3827 1 1 2 1  83 SER HA   . 283 SER HA   1 1 
       3827 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       3828 1 1 2 1  83 SER HB2  . 283 SER HB2  1 1 
       3828 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       3829 1 1 2 1  83 SER HB2  . 283 SER HB2  1 1 
       3829 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3830 1 1 2 1  83 SER HB3  . 283 SER HB3  1 1 
       3830 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       3831 1 1 2 1  83 SER HG   . 283 SER HG   1 1 
       3831 1 2 2 1  84 LYS H    . 284 LYS H    1 1 
       3832 1 1 2 1  83 SER HG   . 283 SER HG   1 1 
       3832 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       3833 1 1 2 1  83 SER HG   . 283 SER HG   1 1 
       3833 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3834 1 1 2 1  84 LYS H    . 284 LYS H    1 1 
       3834 1 2 2 1  84 LYS HB2  . 284 LYS HB2  1 1 
       3835 1 1 2 1  84 LYS H    . 284 LYS H    1 1 
       3835 1 2 2 1  84 LYS HB3  . 284 LYS HB3  1 1 
       3836 1 1 2 1  84 LYS H    . 284 LYS H    1 1 
       3836 1 2 2 1  84 LYS QD   . 284 LYS QD   1 1 
       3837 1 1 2 1  84 LYS H    . 284 LYS H    1 1 
       3837 1 2 2 1  84 LYS QE   . 284 LYS QE   1 1 
       3838 1 1 2 1  84 LYS H    . 284 LYS H    1 1 
       3838 1 2 2 1  84 LYS HG2  . 284 LYS HG2  1 1 
       3839 1 1 2 1  84 LYS H    . 284 LYS H    1 1 
       3839 1 2 2 1  84 LYS QG   . 284 LYS QG   1 1 
       3840 1 1 2 1  84 LYS H    . 284 LYS H    1 1 
       3840 1 2 2 1  84 LYS HG3  . 284 LYS HG3  1 1 
       3841 1 1 2 1  84 LYS H    . 284 LYS H    1 1 
       3841 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       3842 1 1 2 1  84 LYS H    . 284 LYS H    1 1 
       3842 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3843 1 1 2 1  84 LYS HA   . 284 LYS HA   1 1 
       3843 1 2 2 1  84 LYS HG2  . 284 LYS HG2  1 1 
       3844 1 1 2 1  84 LYS HA   . 284 LYS HA   1 1 
       3844 1 2 2 1  84 LYS QG   . 284 LYS QG   1 1 
       3845 1 1 2 1  84 LYS HA   . 284 LYS HA   1 1 
       3845 1 2 2 1  84 LYS HG3  . 284 LYS HG3  1 1 
       3846 1 1 2 1  84 LYS HB2  . 284 LYS HB2  1 1 
       3846 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       3847 1 1 2 1  84 LYS HB2  . 284 LYS HB2  1 1 
       3847 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3848 1 1 2 1  84 LYS HB3  . 284 LYS HB3  1 1 
       3848 1 2 2 1  84 LYS QD   . 284 LYS QD   1 1 
       3849 1 1 2 1  84 LYS HB3  . 284 LYS HB3  1 1 
       3849 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       3850 1 1 2 1  84 LYS HB3  . 284 LYS HB3  1 1 
       3850 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3851 1 1 2 1  84 LYS QD   . 284 LYS QD   1 1 
       3851 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       3852 1 1 2 1  84 LYS QE   . 284 LYS QE   1 1 
       3852 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       3853 1 1 2 1  84 LYS QG   . 284 LYS QG   1 1 
       3853 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       3854 1 1 2 1  84 LYS HG2  . 284 LYS HG2  1 1 
       3854 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       3855 1 1 2 1  84 LYS HG3  . 284 LYS HG3  1 1 
       3855 1 2 2 1  85 LYS H    . 285 LYS H    1 1 
       3856 1 1 2 1  85 LYS H    . 285 LYS H    1 1 
       3856 1 2 2 1  85 LYS HB2  . 285 LYS HB2  1 1 
       3857 1 1 2 1  85 LYS H    . 285 LYS H    1 1 
       3857 1 2 2 1  85 LYS HB3  . 285 LYS HB3  1 1 
       3858 1 1 2 1  85 LYS H    . 285 LYS H    1 1 
       3858 1 2 2 1  85 LYS HE2  . 285 LYS HE2  1 1 
       3859 1 1 2 1  85 LYS H    . 285 LYS H    1 1 
       3859 1 2 2 1  85 LYS HE3  . 285 LYS HE3  1 1 
       3860 1 1 2 1  85 LYS H    . 285 LYS H    1 1 
       3860 1 2 2 1  85 LYS HG2  . 285 LYS HG2  1 1 
       3861 1 1 2 1  85 LYS H    . 285 LYS H    1 1 
       3861 1 2 2 1  85 LYS HG3  . 285 LYS HG3  1 1 
       3862 1 1 2 1  85 LYS H    . 285 LYS H    1 1 
       3862 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3863 1 1 2 1  85 LYS HA   . 285 LYS HA   1 1 
       3863 1 2 2 1  85 LYS QG   . 285 LYS QG   1 1 
       3864 1 1 2 1  85 LYS HB2  . 285 LYS HB2  1 1 
       3864 1 2 2 1  85 LYS QE   . 285 LYS QE   1 1 
       3865 1 1 2 1  85 LYS HB2  . 285 LYS HB2  1 1 
       3865 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3866 1 1 2 1  85 LYS HB3  . 285 LYS HB3  1 1 
       3866 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3867 1 1 2 1  85 LYS QD   . 285 LYS QD   1 1 
       3867 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3868 1 1 2 1  85 LYS QG   . 285 LYS QG   1 1 
       3868 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3869 1 1 2 1  85 LYS HG2  . 285 LYS HG2  1 1 
       3869 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3870 1 1 2 1  85 LYS HG3  . 285 LYS HG3  1 1 
       3870 1 2 2 1  86 ASN H    . 286 ASN H    1 1 
       3871 1 1 2 1  86 ASN H    . 286 ASN H    1 1 
       3871 1 2 2 1 104 PRO QG   . 304 PRO QG   1 1 
       3872 1 1 2 1  86 ASN HA   . 286 ASN HA   1 1 
       3872 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       3873 1 1 2 1  86 ASN HA   . 286 ASN HA   1 1 
       3873 1 2 2 1 104 PRO HD2  . 304 PRO HD2  1 1 
       3874 1 1 2 1  86 ASN HA   . 286 ASN HA   1 1 
       3874 1 2 2 1 104 PRO QD   . 304 PRO QD   1 1 
       3875 1 1 2 1  86 ASN HA   . 286 ASN HA   1 1 
       3875 1 2 2 1 104 PRO HD3  . 304 PRO HD3  1 1 
       3876 1 1 2 1  86 ASN HB2  . 286 ASN HB2  1 1 
       3876 1 2 2 1  87 GLU H    . 287 GLU H    1 1 
       3877 1 1 2 1  86 ASN HB2  . 286 ASN HB2  1 1 
       3877 1 2 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       3878 1 1 2 1  86 ASN HB2  . 286 ASN HB2  1 1 
       3878 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       3879 1 1 2 1  86 ASN HB3  . 286 ASN HB3  1 1 
       3879 1 2 2 1  87 GLU H    . 287 GLU H    1 1 
       3880 1 1 2 1  86 ASN HB3  . 286 ASN HB3  1 1 
       3880 1 2 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       3881 1 1 2 1  86 ASN HD21 . 286 ASN HD21 1 1 
       3881 1 2 2 1  88 ILE MD   . 288 ILE QD1  1 1 
       3882 1 1 2 1  86 ASN HD21 . 286 ASN HD21 1 1 
       3882 1 2 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       3883 1 1 2 1  86 ASN HD22 . 286 ASN HD22 1 1 
       3883 1 2 2 1  88 ILE MD   . 288 ILE QD1  1 1 
       3884 1 1 2 1  86 ASN HD22 . 286 ASN HD22 1 1 
       3884 1 2 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       3885 1 1 2 1  87 GLU H    . 287 GLU H    1 1 
       3885 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3886 1 1 2 1  87 GLU H    . 287 GLU H    1 1 
       3886 1 2 2 1 101 ILE HA   . 301 ILE HA   1 1 
       3887 1 1 2 1  87 GLU H    . 287 GLU H    1 1 
       3887 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       3888 1 1 2 1  87 GLU HA   . 287 GLU HA   1 1 
       3888 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3889 1 1 2 1  87 GLU HA   . 287 GLU HA   1 1 
       3889 1 2 2 1  88 ILE QG   . 288 ILE QG1  1 1 
       3890 1 1 2 1  87 GLU QB   . 287 GLU QB   1 1 
       3890 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3891 1 1 2 1  87 GLU QB   . 287 GLU QB   1 1 
       3891 1 2 2 1  88 ILE QG   . 288 ILE QG1  1 1 
       3892 1 1 2 1  87 GLU QB   . 287 GLU QB   1 1 
       3892 1 2 2 1 104 PRO HA   . 304 PRO HA   1 1 
       3893 1 1 2 1  87 GLU HB2  . 287 GLU HB2  1 1 
       3893 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3894 1 1 2 1  87 GLU HB2  . 287 GLU HB2  1 1 
       3894 1 2 2 1  88 ILE HG12 . 288 ILE HG12 1 1 
       3895 1 1 2 1  87 GLU HB2  . 287 GLU HB2  1 1 
       3895 1 2 2 1  88 ILE HG13 . 288 ILE HG13 1 1 
       3896 1 1 2 1  87 GLU HB2  . 287 GLU HB2  1 1 
       3896 1 2 2 1 104 PRO HA   . 304 PRO HA   1 1 
       3897 1 1 2 1  87 GLU HB3  . 287 GLU HB3  1 1 
       3897 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3898 1 1 2 1  87 GLU HB3  . 287 GLU HB3  1 1 
       3898 1 2 2 1  88 ILE HG12 . 288 ILE HG12 1 1 
       3899 1 1 2 1  87 GLU HB3  . 287 GLU HB3  1 1 
       3899 1 2 2 1  88 ILE HG13 . 288 ILE HG13 1 1 
       3900 1 1 2 1  87 GLU HB3  . 287 GLU HB3  1 1 
       3900 1 2 2 1 104 PRO HA   . 304 PRO HA   1 1 
       3901 1 1 2 1  87 GLU QG   . 287 GLU QG   1 1 
       3901 1 2 2 1  88 ILE H    . 288 ILE H    1 1 
       3902 1 1 2 1  87 GLU QG   . 287 GLU QG   1 1 
       3902 1 2 2 1  88 ILE QG   . 288 ILE QG1  1 1 
       3903 1 1 2 1  88 ILE H    . 288 ILE H    1 1 
       3903 1 2 2 1  88 ILE HB   . 288 ILE HB   1 1 
       3904 1 1 2 1  88 ILE H    . 288 ILE H    1 1 
       3904 1 2 2 1  89 MET H    . 289 MET H    1 1 
       3905 1 1 2 1  88 ILE HA   . 288 ILE HA   1 1 
       3905 1 2 2 1  89 MET H    . 289 MET H    1 1 
       3906 1 1 2 1  88 ILE HA   . 288 ILE HA   1 1 
       3906 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       3907 1 1 2 1  88 ILE HA   . 288 ILE HA   1 1 
       3907 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       3908 1 1 2 1  88 ILE HB   . 288 ILE HB   1 1 
       3908 1 2 2 1  89 MET H    . 289 MET H    1 1 
       3909 1 1 2 1  88 ILE MD   . 288 ILE QD1  1 1 
       3909 1 2 2 1  89 MET H    . 289 MET H    1 1 
       3910 1 1 2 1  88 ILE QG   . 288 ILE QG1  1 1 
       3910 1 2 2 1  89 MET H    . 289 MET H    1 1 
       3911 1 1 2 1  88 ILE QG   . 288 ILE QG1  1 1 
       3911 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       3912 1 1 2 1  88 ILE QG   . 288 ILE QG1  1 1 
       3912 1 2 2 1 101 ILE HG12 . 301 ILE HG12 1 1 
       3913 1 1 2 1  88 ILE QG   . 288 ILE QG1  1 1 
       3913 1 2 2 1 101 ILE HG13 . 301 ILE HG13 1 1 
       3914 1 1 2 1  88 ILE HG12 . 288 ILE HG12 1 1 
       3914 1 2 2 1  89 MET H    . 289 MET H    1 1 
       3915 1 1 2 1  88 ILE HG13 . 288 ILE HG13 1 1 
       3915 1 2 2 1  89 MET H    . 289 MET H    1 1 
       3916 1 1 2 1  88 ILE MG   . 288 ILE QG2  1 1 
       3916 1 2 2 1  89 MET H    . 289 MET H    1 1 
       3917 1 1 2 1  88 ILE MG   . 288 ILE QG2  1 1 
       3917 1 2 2 1  99 ILE HB   . 299 ILE HB   1 1 
       3918 1 1 2 1  88 ILE MG   . 288 ILE QG2  1 1 
       3918 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       3919 1 1 2 1  88 ILE MG   . 288 ILE QG2  1 1 
       3919 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       3920 1 1 2 1  89 MET H    . 289 MET H    1 1 
       3920 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       3921 1 1 2 1  89 MET HA   . 289 MET HA   1 1 
       3921 1 2 2 1  89 MET HG2  . 289 MET HG2  1 1 
       3922 1 1 2 1  89 MET HA   . 289 MET HA   1 1 
       3922 1 2 2 1  89 MET HG3  . 289 MET HG3  1 1 
       3923 1 1 2 1  89 MET HA   . 289 MET HA   1 1 
       3923 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3924 1 1 2 1  89 MET QB   . 289 MET QB   1 1 
       3924 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3925 1 1 2 1  89 MET QB   . 289 MET QB   1 1 
       3925 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       3926 1 1 2 1  89 MET HB2  . 289 MET HB2  1 1 
       3926 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3927 1 1 2 1  89 MET HB2  . 289 MET HB2  1 1 
       3927 1 2 2 1 100 VAL MG1  . 300 VAL QG1  1 1 
       3928 1 1 2 1  89 MET HB2  . 289 MET HB2  1 1 
       3928 1 2 2 1 100 VAL MG2  . 300 VAL QG2  1 1 
       3929 1 1 2 1  89 MET HB3  . 289 MET HB3  1 1 
       3929 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3930 1 1 2 1  89 MET HB3  . 289 MET HB3  1 1 
       3930 1 2 2 1 100 VAL MG1  . 300 VAL QG1  1 1 
       3931 1 1 2 1  89 MET HB3  . 289 MET HB3  1 1 
       3931 1 2 2 1 100 VAL MG2  . 300 VAL QG2  1 1 
       3932 1 1 2 1  89 MET ME   . 289 MET QE   1 1 
       3932 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3933 1 1 2 1  89 MET ME   . 289 MET QE   1 1 
       3933 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3934 1 1 2 1  89 MET ME   . 289 MET QE   1 1 
       3934 1 2 2 1  98 LEU MD1  . 298 LEU QD1  1 1 
       3935 1 1 2 1  89 MET ME   . 289 MET QE   1 1 
       3935 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       3936 1 1 2 1  89 MET ME   . 289 MET QE   1 1 
       3936 1 2 2 1  98 LEU MD2  . 298 LEU QD2  1 1 
       3937 1 1 2 1  89 MET ME   . 289 MET QE   1 1 
       3937 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       3938 1 1 2 1  89 MET ME   . 289 MET QE   1 1 
       3938 1 2 2 1 102 GLN HE21 . 302 GLN HE21 1 1 
       3939 1 1 2 1  89 MET ME   . 289 MET QE   1 1 
       3939 1 2 2 1 102 GLN HE22 . 302 GLN HE22 1 1 
       3940 1 1 2 1  89 MET QG   . 289 MET QG   1 1 
       3940 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3941 1 1 2 1  89 MET QG   . 289 MET QG   1 1 
       3941 1 2 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3942 1 1 2 1  89 MET QG   . 289 MET QG   1 1 
       3942 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       3943 1 1 2 1  89 MET QG   . 289 MET QG   1 1 
       3943 1 2 2 1 102 GLN HE21 . 302 GLN HE21 1 1 
       3944 1 1 2 1  89 MET QG   . 289 MET QG   1 1 
       3944 1 2 2 1 102 GLN HE22 . 302 GLN HE22 1 1 
       3945 1 1 2 1  89 MET HG2  . 289 MET HG2  1 1 
       3945 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3946 1 1 2 1  89 MET HG2  . 289 MET HG2  1 1 
       3946 1 2 2 1 100 VAL MG1  . 300 VAL QG1  1 1 
       3947 1 1 2 1  89 MET HG2  . 289 MET HG2  1 1 
       3947 1 2 2 1 100 VAL MG2  . 300 VAL QG2  1 1 
       3948 1 1 2 1  89 MET HG2  . 289 MET HG2  1 1 
       3948 1 2 2 1 102 GLN HE21 . 302 GLN HE21 1 1 
       3949 1 1 2 1  89 MET HG3  . 289 MET HG3  1 1 
       3949 1 2 2 1  90 VAL H    . 290 VAL H    1 1 
       3950 1 1 2 1  89 MET HG3  . 289 MET HG3  1 1 
       3950 1 2 2 1 100 VAL MG1  . 300 VAL QG1  1 1 
       3951 1 1 2 1  89 MET HG3  . 289 MET HG3  1 1 
       3951 1 2 2 1 100 VAL MG2  . 300 VAL QG2  1 1 
       3952 1 1 2 1  89 MET HG3  . 289 MET HG3  1 1 
       3952 1 2 2 1 102 GLN HE21 . 302 GLN HE21 1 1 
       3953 1 1 2 1  90 VAL H    . 290 VAL H    1 1 
       3953 1 2 2 1  90 VAL HB   . 290 VAL HB   1 1 
       3954 1 1 2 1  90 VAL H    . 290 VAL H    1 1 
       3954 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
       3955 1 1 2 1  90 VAL HA   . 290 VAL HA   1 1 
       3955 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
       3956 1 1 2 1  90 VAL HA   . 290 VAL HA   1 1 
       3956 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       3957 1 1 2 1  90 VAL HA   . 290 VAL HA   1 1 
       3957 1 2 2 1  99 ILE HA   . 299 ILE HA   1 1 
       3958 1 1 2 1  90 VAL HA   . 290 VAL HA   1 1 
       3958 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       3959 1 1 2 1  90 VAL HB   . 290 VAL HB   1 1 
       3959 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
       3960 1 1 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3960 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
       3961 1 1 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3961 1 2 2 1  97 PHE HB2  . 297 PHE HB2  1 1 
       3962 1 1 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3962 1 2 2 1  97 PHE QB   . 297 PHE QB   1 1 
       3963 1 1 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3963 1 2 2 1  97 PHE HB3  . 297 PHE HB3  1 1 
       3964 1 1 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3964 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       3965 1 1 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3965 1 2 2 1  99 ILE QG   . 299 ILE QG1  1 1 
       3966 1 1 2 1  90 VAL MG1  . 290 VAL QG1  1 1 
       3966 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       3967 1 1 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3967 1 2 2 1  91 ALA H    . 291 ALA H    1 1 
       3968 1 1 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3968 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       3969 1 1 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3969 1 2 2 1  97 PHE QE   . 297 PHE QE   1 1 
       3970 1 1 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3970 1 2 2 1  99 ILE HA   . 299 ILE HA   1 1 
       3971 1 1 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3971 1 2 2 1  99 ILE QG   . 299 ILE QG1  1 1 
       3972 1 1 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3972 1 2 2 1  99 ILE MG   . 299 ILE QG2  1 1 
       3973 1 1 2 1  90 VAL MG2  . 290 VAL QG2  1 1 
       3973 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       3974 1 1 2 1  91 ALA H    . 291 ALA H    1 1 
       3974 1 2 2 1  92 PRO QD   . 292 PRO QD   1 1 
       3975 1 1 2 1  91 ALA H    . 291 ALA H    1 1 
       3975 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       3976 1 1 2 1  91 ALA H    . 291 ALA H    1 1 
       3976 1 2 2 1  98 LEU HB2  . 298 LEU HB2  1 1 
       3977 1 1 2 1  91 ALA H    . 291 ALA H    1 1 
       3977 1 2 2 1  98 LEU HB3  . 298 LEU HB3  1 1 
       3978 1 1 2 1  91 ALA H    . 291 ALA H    1 1 
       3978 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       3979 1 1 2 1  91 ALA H    . 291 ALA H    1 1 
       3979 1 2 2 1  99 ILE HA   . 299 ILE HA   1 1 
       3980 1 1 2 1  91 ALA HA   . 291 ALA HA   1 1 
       3980 1 2 2 1  92 PRO HD2  . 292 PRO HD2  1 1 
       3981 1 1 2 1  91 ALA HA   . 291 ALA HA   1 1 
       3981 1 2 2 1  92 PRO QD   . 292 PRO QD   1 1 
       3982 1 1 2 1  91 ALA HA   . 291 ALA HA   1 1 
       3982 1 2 2 1  92 PRO HD3  . 292 PRO HD3  1 1 
       3983 1 1 2 1  91 ALA HA   . 291 ALA HA   1 1 
       3983 1 2 2 1  92 PRO HG2  . 292 PRO HG2  1 1 
       3984 1 1 2 1  91 ALA HA   . 291 ALA HA   1 1 
       3984 1 2 2 1  92 PRO HG3  . 292 PRO HG3  1 1 
       3985 1 1 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3985 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       3986 1 1 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3986 1 2 2 1  98 LEU HB2  . 298 LEU HB2  1 1 
       3987 1 1 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3987 1 2 2 1  98 LEU QB   . 298 LEU QB   1 1 
       3988 1 1 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3988 1 2 2 1  98 LEU HB3  . 298 LEU HB3  1 1 
       3989 1 1 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3989 1 2 2 1  98 LEU MD1  . 298 LEU QD1  1 1 
       3990 1 1 2 1  91 ALA MB   . 291 ALA QB   1 1 
       3990 1 2 2 1  98 LEU MD2  . 298 LEU QD2  1 1 
       3991 1 1 2 1  92 PRO HA   . 292 PRO HA   1 1 
       3991 1 2 2 1  93 ASP H    . 293 ASP H    1 1 
       3992 1 1 2 1  92 PRO HA   . 292 PRO HA   1 1 
       3992 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       3993 1 1 2 1  92 PRO HB2  . 292 PRO HB2  1 1 
       3993 1 2 2 1  93 ASP H    . 293 ASP H    1 1 
       3994 1 1 2 1  92 PRO HB2  . 292 PRO HB2  1 1 
       3994 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       3995 1 1 2 1  92 PRO HB2  . 292 PRO HB2  1 1 
       3995 1 2 2 1  97 PHE QE   . 297 PHE QE   1 1 
       3996 1 1 2 1  92 PRO HB3  . 292 PRO HB3  1 1 
       3996 1 2 2 1  93 ASP H    . 293 ASP H    1 1 
       3997 1 1 2 1  92 PRO HB3  . 292 PRO HB3  1 1 
       3997 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       3998 1 1 2 1  92 PRO HB3  . 292 PRO HB3  1 1 
       3998 1 2 2 1  97 PHE QE   . 297 PHE QE   1 1 
       3999 1 1 2 1  92 PRO QG   . 292 PRO QG   1 1 
       3999 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       4000 1 1 2 1  92 PRO QG   . 292 PRO QG   1 1 
       4000 1 2 2 1  97 PHE QE   . 297 PHE QE   1 1 
       4001 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4001 1 2 2 1  94 LYS H    . 294 LYS H    1 1 
       4002 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4002 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4003 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4003 1 2 2 1  96 TYR QB   . 296 TYR QB   1 1 
       4004 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4004 1 2 2 1  97 PHE HA   . 297 PHE HA   1 1 
       4005 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4005 1 2 2 1  97 PHE HB2  . 297 PHE HB2  1 1 
       4006 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4006 1 2 2 1  97 PHE HB3  . 297 PHE HB3  1 1 
       4007 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4007 1 2 2 1  97 PHE QD   . 297 PHE QD   1 1 
       4008 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4008 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       4009 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4009 1 2 2 1  98 LEU QB   . 298 LEU QB   1 1 
       4010 1 1 2 1  93 ASP H    . 293 ASP H    1 1 
       4010 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       4011 1 1 2 1  93 ASP HA   . 293 ASP HA   1 1 
       4011 1 2 2 1  94 LYS H    . 294 LYS H    1 1 
       4012 1 1 2 1  93 ASP QB   . 293 ASP QB   1 1 
       4012 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4013 1 1 2 1  93 ASP QB   . 293 ASP QB   1 1 
       4013 1 2 2 1  98 LEU MD1  . 298 LEU QD1  1 1 
       4014 1 1 2 1  93 ASP QB   . 293 ASP QB   1 1 
       4014 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       4015 1 1 2 1  93 ASP QB   . 293 ASP QB   1 1 
       4015 1 2 2 1  98 LEU MD2  . 298 LEU QD2  1 1 
       4016 1 1 2 1  94 LYS H    . 294 LYS H    1 1 
       4016 1 2 2 1  94 LYS HA   . 294 LYS HA   1 1 
       4017 1 1 2 1  94 LYS H    . 294 LYS H    1 1 
       4017 1 2 2 1  94 LYS HB2  . 294 LYS HB2  1 1 
       4018 1 1 2 1  94 LYS H    . 294 LYS H    1 1 
       4018 1 2 2 1  94 LYS HB3  . 294 LYS HB3  1 1 
       4019 1 1 2 1  94 LYS H    . 294 LYS H    1 1 
       4019 1 2 2 1  94 LYS HG2  . 294 LYS HG2  1 1 
       4020 1 1 2 1  94 LYS H    . 294 LYS H    1 1 
       4020 1 2 2 1  94 LYS QG   . 294 LYS QG   1 1 
       4021 1 1 2 1  94 LYS H    . 294 LYS H    1 1 
       4021 1 2 2 1  94 LYS HG3  . 294 LYS HG3  1 1 
       4022 1 1 2 1  94 LYS H    . 294 LYS H    1 1 
       4022 1 2 2 1  95 ASP H    . 295 ASP H    1 1 
       4023 1 1 2 1  94 LYS HA   . 294 LYS HA   1 1 
       4023 1 2 2 1  94 LYS HD2  . 294 LYS HD2  1 1 
       4024 1 1 2 1  94 LYS HA   . 294 LYS HA   1 1 
       4024 1 2 2 1  94 LYS HD3  . 294 LYS HD3  1 1 
       4025 1 1 2 1  94 LYS HA   . 294 LYS HA   1 1 
       4025 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4026 1 1 2 1  94 LYS QB   . 294 LYS QB   1 1 
       4026 1 2 2 1  95 ASP H    . 295 ASP H    1 1 
       4027 1 1 2 1  94 LYS QB   . 294 LYS QB   1 1 
       4027 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4028 1 1 2 1  94 LYS HB2  . 294 LYS HB2  1 1 
       4028 1 2 2 1  95 ASP H    . 295 ASP H    1 1 
       4029 1 1 2 1  94 LYS HB2  . 294 LYS HB2  1 1 
       4029 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4030 1 1 2 1  94 LYS HB3  . 294 LYS HB3  1 1 
       4030 1 2 2 1  95 ASP H    . 295 ASP H    1 1 
       4031 1 1 2 1  94 LYS HB3  . 294 LYS HB3  1 1 
       4031 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4032 1 1 2 1  94 LYS QG   . 294 LYS QG   1 1 
       4032 1 2 2 1  95 ASP H    . 295 ASP H    1 1 
       4033 1 1 2 1  94 LYS HG2  . 294 LYS HG2  1 1 
       4033 1 2 2 1  95 ASP H    . 295 ASP H    1 1 
       4034 1 1 2 1  94 LYS HG3  . 294 LYS HG3  1 1 
       4034 1 2 2 1  95 ASP H    . 295 ASP H    1 1 
       4035 1 1 2 1  95 ASP H    . 295 ASP H    1 1 
       4035 1 2 2 1  95 ASP QB   . 295 ASP QB   1 1 
       4036 1 1 2 1  95 ASP H    . 295 ASP H    1 1 
       4036 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4037 1 1 2 1  95 ASP HA   . 295 ASP HA   1 1 
       4037 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4038 1 1 2 1  95 ASP QB   . 295 ASP QB   1 1 
       4038 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4039 1 1 2 1  95 ASP HB2  . 295 ASP HB2  1 1 
       4039 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4040 1 1 2 1  95 ASP HB3  . 295 ASP HB3  1 1 
       4040 1 2 2 1  96 TYR H    . 296 TYR H    1 1 
       4041 1 1 2 1  96 TYR H    . 296 TYR H    1 1 
       4041 1 2 2 1  96 TYR HB2  . 296 TYR HB2  1 1 
       4042 1 1 2 1  96 TYR H    . 296 TYR H    1 1 
       4042 1 2 2 1  96 TYR QB   . 296 TYR QB   1 1 
       4043 1 1 2 1  96 TYR H    . 296 TYR H    1 1 
       4043 1 2 2 1  96 TYR HB3  . 296 TYR HB3  1 1 
       4044 1 1 2 1  96 TYR H    . 296 TYR H    1 1 
       4044 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       4045 1 1 2 1  96 TYR HA   . 296 TYR HA   1 1 
       4045 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       4046 1 1 2 1  96 TYR HB2  . 296 TYR HB2  1 1 
       4046 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       4047 1 1 2 1  96 TYR HB3  . 296 TYR HB3  1 1 
       4047 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       4048 1 1 2 1  96 TYR QD   . 296 TYR QD   1 1 
       4048 1 2 2 1  97 PHE H    . 297 PHE H    1 1 
       4049 1 1 2 1  96 TYR QD   . 296 TYR QD   1 1 
       4049 1 2 2 1  98 LEU HB2  . 298 LEU HB2  1 1 
       4050 1 1 2 1  96 TYR QD   . 296 TYR QD   1 1 
       4050 1 2 2 1  98 LEU HB3  . 298 LEU HB3  1 1 
       4051 1 1 2 1  96 TYR QD   . 296 TYR QD   1 1 
       4051 1 2 2 1  98 LEU MD1  . 298 LEU QD1  1 1 
       4052 1 1 2 1  96 TYR QD   . 296 TYR QD   1 1 
       4052 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       4053 1 1 2 1  96 TYR QD   . 296 TYR QD   1 1 
       4053 1 2 2 1  98 LEU MD2  . 298 LEU QD2  1 1 
       4054 1 1 2 1  96 TYR QE   . 296 TYR QE   1 1 
       4054 1 2 2 1  98 LEU HB2  . 298 LEU HB2  1 1 
       4055 1 1 2 1  96 TYR QE   . 296 TYR QE   1 1 
       4055 1 2 2 1  98 LEU QB   . 298 LEU QB   1 1 
       4056 1 1 2 1  96 TYR QE   . 296 TYR QE   1 1 
       4056 1 2 2 1  98 LEU HB3  . 298 LEU HB3  1 1 
       4057 1 1 2 1  96 TYR QE   . 296 TYR QE   1 1 
       4057 1 2 2 1  98 LEU MD1  . 298 LEU QD1  1 1 
       4058 1 1 2 1  96 TYR QE   . 296 TYR QE   1 1 
       4058 1 2 2 1  98 LEU MD2  . 298 LEU QD2  1 1 
       4059 1 1 2 1  97 PHE H    . 297 PHE H    1 1 
       4059 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       4060 1 1 2 1  97 PHE HA   . 297 PHE HA   1 1 
       4060 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       4061 1 1 2 1  97 PHE HB2  . 297 PHE HB2  1 1 
       4061 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       4062 1 1 2 1  97 PHE HB3  . 297 PHE HB3  1 1 
       4062 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       4063 1 1 2 1  97 PHE QD   . 297 PHE QD   1 1 
       4063 1 2 2 1  98 LEU H    . 298 LEU H    1 1 
       4064 1 1 2 1  97 PHE QE   . 297 PHE QE   1 1 
       4064 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       4065 1 1 2 1  98 LEU H    . 298 LEU H    1 1 
       4065 1 2 2 1  98 LEU HB2  . 298 LEU HB2  1 1 
       4066 1 1 2 1  98 LEU H    . 298 LEU H    1 1 
       4066 1 2 2 1  98 LEU QB   . 298 LEU QB   1 1 
       4067 1 1 2 1  98 LEU H    . 298 LEU H    1 1 
       4067 1 2 2 1  98 LEU HB3  . 298 LEU HB3  1 1 
       4068 1 1 2 1  98 LEU H    . 298 LEU H    1 1 
       4068 1 2 2 1  98 LEU MD1  . 298 LEU QD1  1 1 
       4069 1 1 2 1  98 LEU H    . 298 LEU H    1 1 
       4069 1 2 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       4070 1 1 2 1  98 LEU H    . 298 LEU H    1 1 
       4070 1 2 2 1  98 LEU MD2  . 298 LEU QD2  1 1 
       4071 1 1 2 1  98 LEU H    . 298 LEU H    1 1 
       4071 1 2 2 1  98 LEU HG   . 298 LEU HG   1 1 
       4072 1 1 2 1  98 LEU H    . 298 LEU H    1 1 
       4072 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       4073 1 1 2 1  98 LEU HA   . 298 LEU HA   1 1 
       4073 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       4074 1 1 2 1  98 LEU QB   . 298 LEU QB   1 1 
       4074 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       4075 1 1 2 1  98 LEU HB2  . 298 LEU HB2  1 1 
       4075 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       4076 1 1 2 1  98 LEU HB3  . 298 LEU HB3  1 1 
       4076 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       4077 1 1 2 1  98 LEU QD   . 298 LEU QQD  1 1 
       4077 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       4078 1 1 2 1  98 LEU MD1  . 298 LEU QD1  1 1 
       4078 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       4079 1 1 2 1  98 LEU MD2  . 298 LEU QD2  1 1 
       4079 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       4080 1 1 2 1  98 LEU HG   . 298 LEU HG   1 1 
       4080 1 2 2 1  99 ILE H    . 299 ILE H    1 1 
       4081 1 1 2 1  98 LEU HG   . 298 LEU HG   1 1 
       4081 1 2 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       4082 1 1 2 1  99 ILE H    . 299 ILE H    1 1 
       4082 1 2 2 1  99 ILE HB   . 299 ILE HB   1 1 
       4083 1 1 2 1  99 ILE H    . 299 ILE H    1 1 
       4083 1 2 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       4084 1 1 2 1  99 ILE H    . 299 ILE H    1 1 
       4084 1 2 2 1  99 ILE HG12 . 299 ILE HG12 1 1 
       4085 1 1 2 1  99 ILE H    . 299 ILE H    1 1 
       4085 1 2 2 1  99 ILE QG   . 299 ILE QG1  1 1 
       4086 1 1 2 1  99 ILE H    . 299 ILE H    1 1 
       4086 1 2 2 1  99 ILE HG13 . 299 ILE HG13 1 1 
       4087 1 1 2 1  99 ILE H    . 299 ILE H    1 1 
       4087 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       4088 1 1 2 1  99 ILE HA   . 299 ILE HA   1 1 
       4088 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       4089 1 1 2 1  99 ILE HB   . 299 ILE HB   1 1 
       4089 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       4090 1 1 2 1  99 ILE MD   . 299 ILE QD1  1 1 
       4090 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       4091 1 1 2 1  99 ILE QG   . 299 ILE QG1  1 1 
       4091 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       4092 1 1 2 1  99 ILE MG   . 299 ILE QG2  1 1 
       4092 1 2 2 1 100 VAL H    . 300 VAL H    1 1 
       4093 1 1 2 1 100 VAL H    . 300 VAL H    1 1 
       4093 1 2 2 1 100 VAL HB   . 300 VAL HB   1 1 
       4094 1 1 2 1 100 VAL H    . 300 VAL H    1 1 
       4094 1 2 2 1 101 ILE H    . 301 ILE H    1 1 
       4095 1 1 2 1 100 VAL HB   . 300 VAL HB   1 1 
       4095 1 2 2 1 101 ILE H    . 301 ILE H    1 1 
       4096 1 1 2 1 100 VAL HB   . 300 VAL HB   1 1 
       4096 1 2 2 1 102 GLN HE21 . 302 GLN HE21 1 1 
       4097 1 1 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       4097 1 2 2 1 101 ILE H    . 301 ILE H    1 1 
       4098 1 1 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       4098 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       4099 1 1 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       4099 1 2 2 1 102 GLN HE21 . 302 GLN HE21 1 1 
       4100 1 1 2 1 100 VAL QG   . 300 VAL QQG  1 1 
       4100 1 2 2 1 102 GLN QG   . 302 GLN QG   1 1 
       4101 1 1 2 1 100 VAL MG1  . 300 VAL QG1  1 1 
       4101 1 2 2 1 101 ILE H    . 301 ILE H    1 1 
       4102 1 1 2 1 100 VAL MG2  . 300 VAL QG2  1 1 
       4102 1 2 2 1 101 ILE H    . 301 ILE H    1 1 
       4103 1 1 2 1 101 ILE H    . 301 ILE H    1 1 
       4103 1 2 2 1 101 ILE HB   . 301 ILE HB   1 1 
       4104 1 1 2 1 101 ILE H    . 301 ILE H    1 1 
       4104 1 2 2 1 101 ILE MD   . 301 ILE QD1  1 1 
       4105 1 1 2 1 101 ILE H    . 301 ILE H    1 1 
       4105 1 2 2 1 101 ILE HG12 . 301 ILE HG12 1 1 
       4106 1 1 2 1 101 ILE H    . 301 ILE H    1 1 
       4106 1 2 2 1 101 ILE HG13 . 301 ILE HG13 1 1 
       4107 1 1 2 1 101 ILE H    . 301 ILE H    1 1 
       4107 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       4108 1 1 2 1 101 ILE HA   . 301 ILE HA   1 1 
       4108 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       4109 1 1 2 1 101 ILE HG12 . 301 ILE HG12 1 1 
       4109 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       4110 1 1 2 1 101 ILE MG   . 301 ILE QG2  1 1 
       4110 1 2 2 1 102 GLN H    . 302 GLN H    1 1 
       4111 1 1 2 1 102 GLN H    . 302 GLN H    1 1 
       4111 1 2 2 1 102 GLN HB2  . 302 GLN HB2  1 1 
       4112 1 1 2 1 102 GLN H    . 302 GLN H    1 1 
       4112 1 2 2 1 102 GLN QB   . 302 GLN QB   1 1 
       4113 1 1 2 1 102 GLN H    . 302 GLN H    1 1 
       4113 1 2 2 1 102 GLN HB3  . 302 GLN HB3  1 1 
       4114 1 1 2 1 102 GLN H    . 302 GLN H    1 1 
       4114 1 2 2 1 102 GLN QG   . 302 GLN QG   1 1 
       4115 1 1 2 1 102 GLN H    . 302 GLN H    1 1 
       4115 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       4116 1 1 2 1 102 GLN HA   . 302 GLN HA   1 1 
       4116 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       4117 1 1 2 1 102 GLN QB   . 302 GLN QB   1 1 
       4117 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       4118 1 1 2 1 102 GLN HB2  . 302 GLN HB2  1 1 
       4118 1 2 2 1 102 GLN HE22 . 302 GLN HE22 1 1 
       4119 1 1 2 1 102 GLN HB2  . 302 GLN HB2  1 1 
       4119 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       4120 1 1 2 1 102 GLN HB3  . 302 GLN HB3  1 1 
       4120 1 2 2 1 102 GLN HE22 . 302 GLN HE22 1 1 
       4121 1 1 2 1 102 GLN HB3  . 302 GLN HB3  1 1 
       4121 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       4122 1 1 2 1 102 GLN HE21 . 302 GLN HE21 1 1 
       4122 1 2 2 1 105 THR MG   . 305 THR QG2  1 1 
       4123 1 1 2 1 102 GLN HE22 . 302 GLN HE22 1 1 
       4123 1 2 2 1 105 THR MG   . 305 THR QG2  1 1 
       4124 1 1 2 1 102 GLN QG   . 302 GLN QG   1 1 
       4124 1 2 2 1 103 ASN H    . 303 ASN H    1 1 
       4125 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       4125 1 2 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       4126 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       4126 1 2 2 1 103 ASN HB3  . 303 ASN HB3  1 1 
       4127 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       4127 1 2 2 1 103 ASN HD21 . 303 ASN HD21 1 1 
       4128 1 1 2 1 103 ASN H    . 303 ASN H    1 1 
       4128 1 2 2 1 103 ASN HD22 . 303 ASN HD22 1 1 
       4129 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       4129 1 2 2 1 104 PRO HD2  . 304 PRO HD2  1 1 
       4130 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       4130 1 2 2 1 104 PRO HD3  . 304 PRO HD3  1 1 
       4131 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       4131 1 2 2 1 104 PRO HG2  . 304 PRO HG2  1 1 
       4132 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       4132 1 2 2 1 104 PRO QG   . 304 PRO QG   1 1 
       4133 1 1 2 1 103 ASN HA   . 303 ASN HA   1 1 
       4133 1 2 2 1 104 PRO HG3  . 304 PRO HG3  1 1 
       4134 1 1 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       4134 1 2 2 1 103 ASN HD21 . 303 ASN HD21 1 1 
       4135 1 1 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       4135 1 2 2 1 103 ASN HD22 . 303 ASN HD22 1 1 
       4136 1 1 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       4136 1 2 2 1 104 PRO HD2  . 304 PRO HD2  1 1 
       4137 1 1 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       4137 1 2 2 1 104 PRO QD   . 304 PRO QD   1 1 
       4138 1 1 2 1 103 ASN HB2  . 303 ASN HB2  1 1 
       4138 1 2 2 1 104 PRO HD3  . 304 PRO HD3  1 1 
       4139 1 1 2 1 103 ASN HB3  . 303 ASN HB3  1 1 
       4139 1 2 2 1 103 ASN HD21 . 303 ASN HD21 1 1 
       4140 1 1 2 1 103 ASN HB3  . 303 ASN HB3  1 1 
       4140 1 2 2 1 103 ASN HD22 . 303 ASN HD22 1 1 
       4141 1 1 2 1 103 ASN HB3  . 303 ASN HB3  1 1 
       4141 1 2 2 1 104 PRO HD2  . 304 PRO HD2  1 1 
       4142 1 1 2 1 103 ASN HB3  . 303 ASN HB3  1 1 
       4142 1 2 2 1 104 PRO QD   . 304 PRO QD   1 1 
       4143 1 1 2 1 103 ASN HB3  . 303 ASN HB3  1 1 
       4143 1 2 2 1 104 PRO HD3  . 304 PRO HD3  1 1 
       4144 1 1 2 1 103 ASN HD21 . 303 ASN HD21 1 1 
       4144 1 2 2 1 104 PRO QD   . 304 PRO QD   1 1 
       4145 1 1 2 1 104 PRO HA   . 304 PRO HA   1 1 
       4145 1 2 2 1 105 THR H    . 305 THR H    1 1 
       4146 1 1 2 1 104 PRO QB   . 304 PRO QB   1 1 
       4146 1 2 2 1 105 THR H    . 305 THR H    1 1 
       4147 1 1 2 1 104 PRO HB2  . 304 PRO HB2  1 1 
       4147 1 2 2 1 105 THR H    . 305 THR H    1 1 
       4148 1 1 2 1 104 PRO HB3  . 304 PRO HB3  1 1 
       4148 1 2 2 1 105 THR H    . 305 THR H    1 1 
       4149 1 1 2 1 104 PRO QG   . 304 PRO QG   1 1 
       4149 1 2 2 1 105 THR H    . 305 THR H    1 1 
       4150 1 1 2 1 105 THR H    . 305 THR H    1 1 
       4150 1 2 2 1 105 THR MG   . 305 THR QG2  1 1 
       4151 1 1 2 1 105 THR H    . 305 THR H    1 1 
       4151 1 2 2 1 106 GLU H    . 306 GLU H    1 1 
       4152 1 1 2 1 105 THR HA   . 305 THR HA   1 1 
       4152 1 2 2 1 106 GLU H    . 306 GLU H    1 1 
       4153 1 1 2 1 105 THR HB   . 305 THR HB   1 1 
       4153 1 2 2 1 106 GLU H    . 306 GLU H    1 1 
       4154 1 1 2 1 105 THR MG   . 305 THR QG2  1 1 
       4154 1 2 2 1 106 GLU H    . 306 GLU H    1 1 
       4155 1 1 2 1 106 GLU H    . 306 GLU H    1 1 
       4155 1 2 2 1 106 GLU HB2  . 306 GLU HB2  1 1 
       4156 1 1 2 1 106 GLU H    . 306 GLU H    1 1 
       4156 1 2 2 1 106 GLU QB   . 306 GLU QB   1 1 
       4157 1 1 2 1 106 GLU H    . 306 GLU H    1 1 
       4157 1 2 2 1 106 GLU HB3  . 306 GLU HB3  1 1 
       4158 1 1 2 1 106 GLU H    . 306 GLU H    1 1 
       4158 1 2 2 1 106 GLU QG   . 306 GLU QG   1 1 
    stop_

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

          1 1 . . . . . . .  3.64 1 1 
          2 1 . . . . . . .  4.34 1 1 
          3 1 . . . . . . .  7.03 1 1 
          4 1 . . . . . . .  5.64 1 1 
          5 1 . . . . . . .  3.88 1 1 
          6 1 . . . . . . .  4.02 1 1 
          7 1 . . . . . . .   5.8 1 1 
          8 1 . . . . . . .   4.8 1 1 
          9 1 . . . . . . .  4.81 1 1 
         10 1 . . . . . . .  3.82 1 1 
         11 1 . . . . . . .  6.88 1 1 
         12 1 . . . . . . .  4.16 1 1 
         13 1 . . . . . . .  4.16 1 1 
         14 1 . . . . . . .  7.41 1 1 
         15 1 . . . . . . .  7.66 1 1 
         16 1 . . . . . . .  7.91 1 1 
         17 1 . . . . . . .  8.06 1 1 
         18 1 . . . . . . .  8.06 1 1 
         19 1 . . . . . . .  7.03 1 1 
         20 1 . . . . . . .  7.16 1 1 
         21 1 . . . . . . .  7.03 1 1 
         22 1 . . . . . . .  8.06 1 1 
         23 1 . . . . . . .  7.29 1 1 
         24 1 . . . . . . .   6.0 1 1 
         25 1 . . . . . . .   6.0 1 1 
         26 1 . . . . . . .  3.43 1 1 
         27 1 . . . . . . .  3.19 1 1 
         28 1 . . . . . . .  4.85 1 1 
         29 1 . . . . . . .  6.88 1 1 
         30 1 . . . . . . .   5.5 1 1 
         31 1 . . . . . . .  3.55 1 1 
         32 1 . . . . . . .  3.44 1 1 
         33 1 . . . . . . .  3.88 1 1 
         34 1 . . . . . . .  5.28 1 1 
         35 1 . . . . . . .  5.15 1 1 
         36 1 . . . . . . .  5.28 1 1 
         37 1 . . . . . . .  4.78 1 1 
         38 1 . . . . . . .  4.11 1 1 
         39 1 . . . . . . .  5.66 1 1 
         40 1 . . . . . . .  7.03 1 1 
         41 1 . . . . . . .  5.95 1 1 
         42 1 . . . . . . .  7.03 1 1 
         43 1 . . . . . . .  7.03 1 1 
         44 1 . . . . . . .  6.42 1 1 
         45 1 . . . . . . .  7.03 1 1 
         46 1 . . . . . . .  7.03 1 1 
         47 1 . . . . . . .  7.03 1 1 
         48 1 . . . . . . .  7.03 1 1 
         49 1 . . . . . . .  4.54 1 1 
         50 1 . . . . . . .  3.16 1 1 
         51 1 . . . . . . .  6.09 1 1 
         52 1 . . . . . . .  4.99 1 1 
         53 1 . . . . . . .  3.62 1 1 
         54 1 . . . . . . .   3.8 1 1 
         55 1 . . . . . . .  3.55 1 1 
         56 1 . . . . . . .  3.77 1 1 
         57 1 . . . . . . .  6.62 1 1 
         58 1 . . . . . . .   4.6 1 1 
         59 1 . . . . . . .  4.43 1 1 
         60 1 . . . . . . .  5.44 1 1 
         61 1 . . . . . . .  6.88 1 1 
         62 1 . . . . . . .  2.87 1 1 
         63 1 . . . . . . .  3.64 1 1 
         64 1 . . . . . . .  3.12 1 1 
         65 1 . . . . . . .  3.77 1 1 
         66 1 . . . . . . .   3.3 1 1 
         67 1 . . . . . . .  7.03 1 1 
         68 1 . . . . . . .  5.21 1 1 
         69 1 . . . . . . .   6.0 1 1 
         70 1 . . . . . . .   8.6 1 1 
         71 1 . . . . . . .   3.3 1 1 
         72 1 . . . . . . .  7.03 1 1 
         73 1 . . . . . . .  5.34 1 1 
         74 1 . . . . . . .  6.24 1 1 
         75 1 . . . . . . .   7.8 1 1 
         76 1 . . . . . . .  7.03 1 1 
         77 1 . . . . . . .  7.03 1 1 
         78 1 . . . . . . .  6.49 1 1 
         79 1 . . . . . . .  6.15 1 1 
         80 1 . . . . . . .  7.59 1 1 
         81 1 . . . . . . .  5.59 1 1 
         82 1 . . . . . . .  5.47 1 1 
         83 1 . . . . . . .  5.59 1 1 
         84 1 . . . . . . .   7.0 1 1 
         85 1 . . . . . . .   7.9 1 1 
         86 1 . . . . . . .  7.15 1 1 
         87 1 . . . . . . .  9.06 1 1 
         88 1 . . . . . . .  9.09 1 1 
         89 1 . . . . . . .  7.03 1 1 
         90 1 . . . . . . .  6.72 1 1 
         91 1 . . . . . . .  7.03 1 1 
         92 1 . . . . . . .  4.65 1 1 
         93 1 . . . . . . .  5.98 1 1 
         94 1 . . . . . . .  6.76 1 1 
         95 1 . . . . . . .  7.26 1 1 
         96 1 . . . . . . .  8.06 1 1 
         97 1 . . . . . . .  7.03 1 1 
         98 1 . . . . . . .  6.74 1 1 
         99 1 . . . . . . .  7.03 1 1 
        100 1 . . . . . . .  7.87 1 1 
        101 1 . . . . . . .  7.29 1 1 
        102 1 . . . . . . .  7.66 1 1 
        103 1 . . . . . . .  4.76 1 1 
        104 1 . . . . . . .  3.23 1 1 
        105 1 . . . . . . .  3.55 1 1 
        106 1 . . . . . . .  3.73 1 1 
        107 1 . . . . . . .  3.44 1 1 
        108 1 . . . . . . .  3.73 1 1 
        109 1 . . . . . . .  3.26 1 1 
        110 1 . . . . . . .  6.88 1 1 
        111 1 . . . . . . .  4.96 1 1 
        112 1 . . . . . . .  5.86 1 1 
        113 1 . . . . . . .   6.0 1 1 
        114 1 . . . . . . .  3.59 1 1 
        115 1 . . . . . . .  3.39 1 1 
        116 1 . . . . . . .  3.59 1 1 
        117 1 . . . . . . .   3.7 1 1 
        118 1 . . . . . . .  3.52 1 1 
        119 1 . . . . . . .  3.84 1 1 
        120 1 . . . . . . .  7.03 1 1 
        121 1 . . . . . . .  4.65 1 1 
        122 1 . . . . . . .  4.52 1 1 
        123 1 . . . . . . .  4.06 1 1 
        124 1 . . . . . . .   5.5 1 1 
        125 1 . . . . . . .  3.73 1 1 
        126 1 . . . . . . .  5.46 1 1 
        127 1 . . . . . . .  7.03 1 1 
        128 1 . . . . . . .  6.88 1 1 
        129 1 . . . . . . .  5.14 1 1 
        130 1 . . . . . . .  7.91 1 1 
        131 1 . . . . . . .  6.14 1 1 
        132 1 . . . . . . .  6.61 1 1 
        133 1 . . . . . . .  5.32 1 1 
        134 1 . . . . . . .  6.31 1 1 
        135 1 . . . . . . .  6.88 1 1 
        136 1 . . . . . . .  6.88 1 1 
        137 1 . . . . . . .  5.32 1 1 
        138 1 . . . . . . .  6.31 1 1 
        139 1 . . . . . . .  6.88 1 1 
        140 1 . . . . . . .  6.88 1 1 
        141 1 . . . . . . .  3.05 1 1 
        142 1 . . . . . . .  3.23 1 1 
        143 1 . . . . . . .  4.68 1 1 
        144 1 . . . . . . .  2.94 1 1 
        145 1 . . . . . . .  5.14 1 1 
        146 1 . . . . . . .  5.24 1 1 
        147 1 . . . . . . .  3.62 1 1 
        148 1 . . . . . . .  4.92 1 1 
        149 1 . . . . . . .  3.77 1 1 
        150 1 . . . . . . .  4.57 1 1 
        151 1 . . . . . . .  6.66 1 1 
        152 1 . . . . . . .   5.8 1 1 
        153 1 . . . . . . .   6.0 1 1 
        154 1 . . . . . . .  5.78 1 1 
        155 1 . . . . . . .   6.0 1 1 
        156 1 . . . . . . .  3.48 1 1 
        157 1 . . . . . . .   3.3 1 1 
        158 1 . . . . . . .  5.51 1 1 
        159 1 . . . . . . .  6.88 1 1 
        160 1 . . . . . . .  7.75 1 1 
        161 1 . . . . . . .  7.76 1 1 
        162 1 . . . . . . .  2.94 1 1 
        163 1 . . . . . . .  4.65 1 1 
        164 1 . . . . . . .  3.16 1 1 
        165 1 . . . . . . .  4.16 1 1 
        166 1 . . . . . . .  5.21 1 1 
        167 1 . . . . . . .  4.45 1 1 
        168 1 . . . . . . .  4.54 1 1 
        169 1 . . . . . . .  7.03 1 1 
        170 1 . . . . . . .  3.41 1 1 
        171 1 . . . . . . .  4.69 1 1 
        172 1 . . . . . . .  6.85 1 1 
        173 1 . . . . . . .  7.03 1 1 
        174 1 . . . . . . .  8.06 1 1 
        175 1 . . . . . . .  6.94 1 1 
        176 1 . . . . . . .  5.84 1 1 
        177 1 . . . . . . .  7.03 1 1 
        178 1 . . . . . . .  8.06 1 1 
        179 1 . . . . . . .  8.06 1 1 
        180 1 . . . . . . .  7.21 1 1 
        181 1 . . . . . . .  8.06 1 1 
        182 1 . . . . . . .  3.01 1 1 
        183 1 . . . . . . .  3.48 1 1 
        184 1 . . . . . . .  5.32 1 1 
        185 1 . . . . . . .  3.19 1 1 
        186 1 . . . . . . .   6.0 1 1 
        187 1 . . . . . . .  5.83 1 1 
        188 1 . . . . . . .  7.03 1 1 
        189 1 . . . . . . .  6.81 1 1 
        190 1 . . . . . . .   3.8 1 1 
        191 1 . . . . . . .  3.44 1 1 
        192 1 . . . . . . .  4.67 1 1 
        193 1 . . . . . . .  6.99 1 1 
        194 1 . . . . . . .  5.23 1 1 
        195 1 . . . . . . .  3.77 1 1 
        196 1 . . . . . . .   4.9 1 1 
        197 1 . . . . . . .  3.55 1 1 
        198 1 . . . . . . .   6.0 1 1 
        199 1 . . . . . . .  6.38 1 1 
        200 1 . . . . . . .  5.88 1 1 
        201 1 . . . . . . .  3.55 1 1 
        202 1 . . . . . . .   6.0 1 1 
        203 1 . . . . . . .   6.0 1 1 
        204 1 . . . . . . .  6.27 1 1 
        205 1 . . . . . . .  7.03 1 1 
        206 1 . . . . . . .  6.56 1 1 
        207 1 . . . . . . .  7.03 1 1 
        208 1 . . . . . . .  7.03 1 1 
        209 1 . . . . . . .  6.13 1 1 
        210 1 . . . . . . .  6.52 1 1 
        211 1 . . . . . . .  7.03 1 1 
        212 1 . . . . . . .  5.88 1 1 
        213 1 . . . . . . .  5.86 1 1 
        214 1 . . . . . . .  6.44 1 1 
        215 1 . . . . . . .   7.9 1 1 
        216 1 . . . . . . .  7.03 1 1 
        217 1 . . . . . . .  6.76 1 1 
        218 1 . . . . . . .  6.88 1 1 
        219 1 . . . . . . .  7.77 1 1 
        220 1 . . . . . . .   5.8 1 1 
        221 1 . . . . . . .  7.34 1 1 
        222 1 . . . . . . .  6.09 1 1 
        223 1 . . . . . . .  5.83 1 1 
        224 1 . . . . . . .  6.09 1 1 
        225 1 . . . . . . .  7.47 1 1 
        226 1 . . . . . . .  5.74 1 1 
        227 1 . . . . . . .   6.9 1 1 
        228 1 . . . . . . .  6.09 1 1 
        229 1 . . . . . . .  6.33 1 1 
        230 1 . . . . . . .  5.24 1 1 
        231 1 . . . . . . .   6.0 1 1 
        232 1 . . . . . . .  5.26 1 1 
        233 1 . . . . . . .   4.9 1 1 
        234 1 . . . . . . .  6.05 1 1 
        235 1 . . . . . . .  6.88 1 1 
        236 1 . . . . . . .   4.6 1 1 
        237 1 . . . . . . .  4.35 1 1 
        238 1 . . . . . . .   4.6 1 1 
        239 1 . . . . . . .  3.41 1 1 
        240 1 . . . . . . .  6.23 1 1 
        241 1 . . . . . . .  4.81 1 1 
        242 1 . . . . . . .  7.03 1 1 
        243 1 . . . . . . .  3.69 1 1 
        244 1 . . . . . . .  4.92 1 1 
        245 1 . . . . . . .  3.84 1 1 
        246 1 . . . . . . .  3.98 1 1 
        247 1 . . . . . . .  3.98 1 1 
        248 1 . . . . . . .  6.88 1 1 
        249 1 . . . . . . .   4.5 1 1 
        250 1 . . . . . . .  6.88 1 1 
        251 1 . . . . . . .  6.88 1 1 
        252 1 . . . . . . .  6.88 1 1 
        253 1 . . . . . . .  6.88 1 1 
        254 1 . . . . . . .  6.88 1 1 
        255 1 . . . . . . .  6.88 1 1 
        256 1 . . . . . . .  4.82 1 1 
        257 1 . . . . . . .  4.99 1 1 
        258 1 . . . . . . .  4.99 1 1 
        259 1 . . . . . . .  3.67 1 1 
        260 1 . . . . . . .  5.32 1 1 
        261 1 . . . . . . .  4.78 1 1 
        262 1 . . . . . . .  5.32 1 1 
        263 1 . . . . . . .  3.05 1 1 
        264 1 . . . . . . .  6.13 1 1 
        265 1 . . . . . . .  7.03 1 1 
        266 1 . . . . . . .  4.67 1 1 
        267 1 . . . . . . .  7.03 1 1 
        268 1 . . . . . . .  4.81 1 1 
        269 1 . . . . . . .  4.21 1 1 
        270 1 . . . . . . .  6.54 1 1 
        271 1 . . . . . . .  7.72 1 1 
        272 1 . . . . . . .  6.88 1 1 
        273 1 . . . . . . .  6.88 1 1 
        274 1 . . . . . . .  6.88 1 1 
        275 1 . . . . . . .  6.88 1 1 
        276 1 . . . . . . .  7.72 1 1 
        277 1 . . . . . . .  5.31 1 1 
        278 1 . . . . . . .  6.72 1 1 
        279 1 . . . . . . .  5.71 1 1 
        280 1 . . . . . . .   6.0 1 1 
        281 1 . . . . . . .   6.0 1 1 
        282 1 . . . . . . .  5.71 1 1 
        283 1 . . . . . . .   6.0 1 1 
        284 1 . . . . . . .   6.0 1 1 
        285 1 . . . . . . .  3.16 1 1 
        286 1 . . . . . . .  3.59 1 1 
        287 1 . . . . . . .  4.76 1 1 
        288 1 . . . . . . .  4.72 1 1 
        289 1 . . . . . . .  4.56 1 1 
        290 1 . . . . . . .  4.06 1 1 
        291 1 . . . . . . .   6.0 1 1 
        292 1 . . . . . . .   6.0 1 1 
        293 1 . . . . . . .  4.74 1 1 
        294 1 . . . . . . .  6.88 1 1 
        295 1 . . . . . . .  3.01 1 1 
        296 1 . . . . . . .  3.68 1 1 
        297 1 . . . . . . .  4.54 1 1 
        298 1 . . . . . . .  4.02 1 1 
        299 1 . . . . . . .  4.63 1 1 
        300 1 . . . . . . .  3.55 1 1 
        301 1 . . . . . . .  6.19 1 1 
        302 1 . . . . . . .  4.78 1 1 
        303 1 . . . . . . .   6.0 1 1 
        304 1 . . . . . . .  4.06 1 1 
        305 1 . . . . . . .  3.87 1 1 
        306 1 . . . . . . .  4.06 1 1 
        307 1 . . . . . . .  7.03 1 1 
        308 1 . . . . . . .   3.7 1 1 
        309 1 . . . . . . .   6.0 1 1 
        310 1 . . . . . . .   6.0 1 1 
        311 1 . . . . . . .   6.0 1 1 
        312 1 . . . . . . .  6.09 1 1 
        313 1 . . . . . . .  3.91 1 1 
        314 1 . . . . . . .  6.06 1 1 
        315 1 . . . . . . .  6.45 1 1 
        316 1 . . . . . . .  7.03 1 1 
        317 1 . . . . . . .  7.29 1 1 
        318 1 . . . . . . .  5.37 1 1 
        319 1 . . . . . . .  5.01 1 1 
        320 1 . . . . . . .  6.09 1 1 
        321 1 . . . . . . .  5.92 1 1 
        322 1 . . . . . . .  6.09 1 1 
        323 1 . . . . . . .  5.55 1 1 
        324 1 . . . . . . .  5.96 1 1 
        325 1 . . . . . . .   6.0 1 1 
        326 1 . . . . . . .  5.84 1 1 
        327 1 . . . . . . .  3.12 1 1 
        328 1 . . . . . . .  3.41 1 1 
        329 1 . . . . . . .   4.6 1 1 
        330 1 . . . . . . .  4.21 1 1 
        331 1 . . . . . . .   4.6 1 1 
        332 1 . . . . . . .  3.16 1 1 
        333 1 . . . . . . .  4.74 1 1 
        334 1 . . . . . . .  7.03 1 1 
        335 1 . . . . . . .  5.96 1 1 
        336 1 . . . . . . .   6.0 1 1 
        337 1 . . . . . . .  4.45 1 1 
        338 1 . . . . . . .  5.12 1 1 
        339 1 . . . . . . .  6.49 1 1 
        340 1 . . . . . . .  4.98 1 1 
        341 1 . . . . . . .   3.8 1 1 
        342 1 . . . . . . .   6.6 1 1 
        343 1 . . . . . . .  4.06 1 1 
        344 1 . . . . . . .   6.6 1 1 
        345 1 . . . . . . .  6.34 1 1 
        346 1 . . . . . . .   6.0 1 1 
        347 1 . . . . . . .  5.41 1 1 
        348 1 . . . . . . .  5.55 1 1 
        349 1 . . . . . . .  6.85 1 1 
        350 1 . . . . . . .   6.0 1 1 
        351 1 . . . . . . .  6.34 1 1 
        352 1 . . . . . . .  5.34 1 1 
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       1224 1 . . . . . . .   9.0 1 1 
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       1228 1 . . . . . . .  7.93 1 1 
       1229 1 . . . . . . .  7.53 1 1 
       1230 1 . . . . . . .  8.36 1 1 
       1231 1 . . . . . . .  7.75 1 1 
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       1234 1 . . . . . . .  9.15 1 1 
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       1236 1 . . . . . . .  5.08 1 1 
       1237 1 . . . . . . .  7.03 1 1 
       1238 1 . . . . . . .  7.03 1 1 
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       1241 1 . . . . . . .  4.94 1 1 
       1242 1 . . . . . . .  6.49 1 1 
       1243 1 . . . . . . .  3.12 1 1 
       1244 1 . . . . . . .  5.75 1 1 
       1245 1 . . . . . . .   5.6 1 1 
       1246 1 . . . . . . .  3.66 1 1 
       1247 1 . . . . . . .  7.03 1 1 
       1248 1 . . . . . . .  4.34 1 1 
       1249 1 . . . . . . .   6.0 1 1 
       1250 1 . . . . . . .  5.01 1 1 
       1251 1 . . . . . . .  5.21 1 1 
       1252 1 . . . . . . .  5.73 1 1 
       1253 1 . . . . . . .  6.88 1 1 
       1254 1 . . . . . . .   3.8 1 1 
       1255 1 . . . . . . .  7.03 1 1 
       1256 1 . . . . . . .  7.03 1 1 
       1257 1 . . . . . . .  8.06 1 1 
       1258 1 . . . . . . .  8.06 1 1 
       1259 1 . . . . . . .  7.19 1 1 
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       1261 1 . . . . . . .  7.73 1 1 
       1262 1 . . . . . . .  7.03 1 1 
       1263 1 . . . . . . .  6.72 1 1 
       1264 1 . . . . . . .  7.91 1 1 
       1265 1 . . . . . . .  9.15 1 1 
       1266 1 . . . . . . .  5.35 1 1 
       1267 1 . . . . . . .  7.03 1 1 
       1268 1 . . . . . . .   6.0 1 1 
       1269 1 . . . . . . .  7.03 1 1 
       1270 1 . . . . . . .  6.88 1 1 
       1271 1 . . . . . . .   4.9 1 1 
       1272 1 . . . . . . .   6.6 1 1 
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       1274 1 . . . . . . .  8.06 1 1 
       1275 1 . . . . . . .  8.06 1 1 
       1276 1 . . . . . . .  6.79 1 1 
       1277 1 . . . . . . .  9.15 1 1 
       1278 1 . . . . . . .  3.62 1 1 
       1279 1 . . . . . . .   3.3 1 1 
       1280 1 . . . . . . .  3.62 1 1 
       1281 1 . . . . . . .  4.62 1 1 
       1282 1 . . . . . . .  4.94 1 1 
       1283 1 . . . . . . .  4.63 1 1 
       1284 1 . . . . . . .  3.59 1 1 
       1285 1 . . . . . . .  5.89 1 1 
       1286 1 . . . . . . .  5.39 1 1 
       1287 1 . . . . . . .  5.21 1 1 
       1288 1 . . . . . . .  5.39 1 1 
       1289 1 . . . . . . .  3.64 1 1 
       1290 1 . . . . . . .  4.67 1 1 
       1291 1 . . . . . . .  5.28 1 1 
       1292 1 . . . . . . .  4.97 1 1 
       1293 1 . . . . . . .  5.28 1 1 
       1294 1 . . . . . . .  6.88 1 1 
       1295 1 . . . . . . .  6.88 1 1 
       1296 1 . . . . . . .  3.66 1 1 
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       1299 1 . . . . . . .  6.52 1 1 
       1300 1 . . . . . . .  7.03 1 1 
       1301 1 . . . . . . .  7.03 1 1 
       1302 1 . . . . . . .  6.82 1 1 
       1303 1 . . . . . . .  7.03 1 1 
       1304 1 . . . . . . .  9.15 1 1 
       1305 1 . . . . . . .  7.03 1 1 
       1306 1 . . . . . . .  7.03 1 1 
       1307 1 . . . . . . .  5.21 1 1 
       1308 1 . . . . . . .  3.23 1 1 
       1309 1 . . . . . . .  3.03 1 1 
       1310 1 . . . . . . .  3.23 1 1 
       1311 1 . . . . . . .   6.0 1 1 
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       1313 1 . . . . . . .  6.88 1 1 
       1314 1 . . . . . . .  3.37 1 1 
       1315 1 . . . . . . .  7.03 1 1 
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       1317 1 . . . . . . .  3.53 1 1 
       1318 1 . . . . . . .  3.91 1 1 
       1319 1 . . . . . . .   3.8 1 1 
       1320 1 . . . . . . .  4.02 1 1 
       1321 1 . . . . . . .  4.56 1 1 
       1322 1 . . . . . . .  7.75 1 1 
       1323 1 . . . . . . .  4.24 1 1 
       1324 1 . . . . . . .  4.24 1 1 
       1325 1 . . . . . . .  4.16 1 1 
       1326 1 . . . . . . .  4.24 1 1 
       1327 1 . . . . . . .  4.24 1 1 
       1328 1 . . . . . . .  4.16 1 1 
       1329 1 . . . . . . .  7.75 1 1 
       1330 1 . . . . . . .  6.39 1 1 
       1331 1 . . . . . . .  6.24 1 1 
       1332 1 . . . . . . .   6.0 1 1 
       1333 1 . . . . . . .  7.32 1 1 
       1334 1 . . . . . . .  7.32 1 1 
       1335 1 . . . . . . .   6.0 1 1 
       1336 1 . . . . . . .  7.32 1 1 
       1337 1 . . . . . . .  7.32 1 1 
       1338 1 . . . . . . .   7.9 1 1 
       1339 1 . . . . . . .  6.88 1 1 
       1340 1 . . . . . . .   7.9 1 1 
       1341 1 . . . . . . .  6.24 1 1 
       1342 1 . . . . . . .  3.44 1 1 
       1343 1 . . . . . . .  5.28 1 1 
       1344 1 . . . . . . .  3.91 1 1 
       1345 1 . . . . . . .  7.03 1 1 
       1346 1 . . . . . . .  7.03 1 1 
       1347 1 . . . . . . .  7.03 1 1 
       1348 1 . . . . . . .   6.0 1 1 
       1349 1 . . . . . . .  4.11 1 1 
       1350 1 . . . . . . .  7.03 1 1 
       1351 1 . . . . . . .  7.03 1 1 
       1352 1 . . . . . . .  7.03 1 1 
       1353 1 . . . . . . .  8.06 1 1 
       1354 1 . . . . . . .  8.06 1 1 
       1355 1 . . . . . . .  7.19 1 1 
       1356 1 . . . . . . .  7.19 1 1 
       1357 1 . . . . . . .   6.9 1 1 
       1358 1 . . . . . . .  8.06 1 1 
       1359 1 . . . . . . .  8.06 1 1 
       1360 1 . . . . . . .  7.75 1 1 
       1361 1 . . . . . . .  5.05 1 1 
       1362 1 . . . . . . .  8.06 1 1 
       1363 1 . . . . . . .  8.06 1 1 
       1364 1 . . . . . . .  3.41 1 1 
       1365 1 . . . . . . .  3.15 1 1 
       1366 1 . . . . . . .  3.41 1 1 
       1367 1 . . . . . . .  4.38 1 1 
       1368 1 . . . . . . .  4.38 1 1 
       1369 1 . . . . . . .  3.34 1 1 
       1370 1 . . . . . . .  6.49 1 1 
       1371 1 . . . . . . .  7.95 1 1 
       1372 1 . . . . . . .   6.0 1 1 
       1373 1 . . . . . . .  4.52 1 1 
       1374 1 . . . . . . .  6.67 1 1 
       1375 1 . . . . . . .  5.26 1 1 
       1376 1 . . . . . . .  7.03 1 1 
       1377 1 . . . . . . .  6.73 1 1 
       1378 1 . . . . . . .  7.03 1 1 
       1379 1 . . . . . . .  7.03 1 1 
       1380 1 . . . . . . .  3.63 1 1 
       1381 1 . . . . . . .  6.38 1 1 
       1382 1 . . . . . . .  6.88 1 1 
       1383 1 . . . . . . .  6.88 1 1 
       1384 1 . . . . . . .  7.91 1 1 
       1385 1 . . . . . . .   8.9 1 1 
       1386 1 . . . . . . .  3.98 1 1 
       1387 1 . . . . . . .  3.98 1 1 
       1388 1 . . . . . . .  6.88 1 1 
       1389 1 . . . . . . .   6.0 1 1 
       1390 1 . . . . . . .  7.75 1 1 
       1391 1 . . . . . . .   6.0 1 1 
       1392 1 . . . . . . .  8.78 1 1 
       1393 1 . . . . . . .  8.78 1 1 
       1394 1 . . . . . . .   6.0 1 1 
       1395 1 . . . . . . .  8.78 1 1 
       1396 1 . . . . . . .  8.78 1 1 
       1397 1 . . . . . . .  3.23 1 1 
       1398 1 . . . . . . .  3.12 1 1 
       1399 1 . . . . . . .  3.44 1 1 
       1400 1 . . . . . . .  7.03 1 1 
       1401 1 . . . . . . .  2.98 1 1 
       1402 1 . . . . . . .  3.01 1 1 
       1403 1 . . . . . . .  4.81 1 1 
       1404 1 . . . . . . .   4.9 1 1 
       1405 1 . . . . . . .  6.88 1 1 
       1406 1 . . . . . . .  4.09 1 1 
       1407 1 . . . . . . .  3.91 1 1 
       1408 1 . . . . . . .   3.3 1 1 
       1409 1 . . . . . . .  4.06 1 1 
       1410 1 . . . . . . .  3.88 1 1 
       1411 1 . . . . . . .  7.03 1 1 
       1412 1 . . . . . . .  5.21 1 1 
       1413 1 . . . . . . .  3.75 1 1 
       1414 1 . . . . . . .  3.95 1 1 
       1415 1 . . . . . . .  4.67 1 1 
       1416 1 . . . . . . .  4.24 1 1 
       1417 1 . . . . . . .  4.67 1 1 
       1418 1 . . . . . . .  6.38 1 1 
       1419 1 . . . . . . .  7.03 1 1 
       1420 1 . . . . . . .   3.8 1 1 
       1421 1 . . . . . . .  4.87 1 1 
       1422 1 . . . . . . .  6.27 1 1 
       1423 1 . . . . . . .  7.91 1 1 
       1424 1 . . . . . . .  7.12 1 1 
       1425 1 . . . . . . .  7.03 1 1 
       1426 1 . . . . . . .  7.03 1 1 
       1427 1 . . . . . . .  6.78 1 1 
       1428 1 . . . . . . .  8.06 1 1 
       1429 1 . . . . . . .  7.03 1 1 
       1430 1 . . . . . . .  7.26 1 1 
       1431 1 . . . . . . .  6.31 1 1 
       1432 1 . . . . . . .  7.03 1 1 
       1433 1 . . . . . . .  9.04 1 1 
       1434 1 . . . . . . .   7.9 1 1 
       1435 1 . . . . . . .  3.37 1 1 
       1436 1 . . . . . . .   4.4 1 1 
       1437 1 . . . . . . .  3.73 1 1 
       1438 1 . . . . . . .  4.74 1 1 
       1439 1 . . . . . . .   6.0 1 1 
       1440 1 . . . . . . .  5.24 1 1 
       1441 1 . . . . . . .  5.89 1 1 
       1442 1 . . . . . . .  5.84 1 1 
       1443 1 . . . . . . .   3.7 1 1 
       1444 1 . . . . . . .  5.48 1 1 
       1445 1 . . . . . . .   7.9 1 1 
       1446 1 . . . . . . .  7.03 1 1 
       1447 1 . . . . . . .  7.03 1 1 
       1448 1 . . . . . . .  7.03 1 1 
       1449 1 . . . . . . .  7.03 1 1 
       1450 1 . . . . . . .  6.59 1 1 
       1451 1 . . . . . . .  7.03 1 1 
       1452 1 . . . . . . .  6.96 1 1 
       1453 1 . . . . . . .  6.34 1 1 
       1454 1 . . . . . . .  6.74 1 1 
       1455 1 . . . . . . .  5.95 1 1 
       1456 1 . . . . . . .  6.47 1 1 
       1457 1 . . . . . . .  8.06 1 1 
       1458 1 . . . . . . .  8.06 1 1 
       1459 1 . . . . . . .  7.03 1 1 
       1460 1 . . . . . . .  7.03 1 1 
       1461 1 . . . . . . .  8.06 1 1 
       1462 1 . . . . . . .  5.52 1 1 
       1463 1 . . . . . . .   7.9 1 1 
       1464 1 . . . . . . .  7.03 1 1 
       1465 1 . . . . . . .  7.03 1 1 
       1466 1 . . . . . . .  7.03 1 1 
       1467 1 . . . . . . .  6.42 1 1 
       1468 1 . . . . . . .  6.22 1 1 
       1469 1 . . . . . . .  6.42 1 1 
       1470 1 . . . . . . .  3.12 1 1 
       1471 1 . . . . . . .  3.77 1 1 
       1472 1 . . . . . . .  4.36 1 1 
       1473 1 . . . . . . .  6.12 1 1 
       1474 1 . . . . . . .  6.88 1 1 
       1475 1 . . . . . . .  6.88 1 1 
       1476 1 . . . . . . .  3.23 1 1 
       1477 1 . . . . . . .  2.96 1 1 
       1478 1 . . . . . . .  3.23 1 1 
       1479 1 . . . . . . .  3.08 1 1 
       1480 1 . . . . . . .  5.89 1 1 
       1481 1 . . . . . . .  5.78 1 1 
       1482 1 . . . . . . .  5.17 1 1 
       1483 1 . . . . . . .  7.03 1 1 
       1484 1 . . . . . . .  5.42 1 1 
       1485 1 . . . . . . .  4.21 1 1 
       1486 1 . . . . . . .  6.88 1 1 
       1487 1 . . . . . . .  6.88 1 1 
       1488 1 . . . . . . .  5.35 1 1 
       1489 1 . . . . . . .   4.9 1 1 
       1490 1 . . . . . . .  4.52 1 1 
       1491 1 . . . . . . .  5.48 1 1 
       1492 1 . . . . . . .  5.12 1 1 
       1493 1 . . . . . . .  4.52 1 1 
       1494 1 . . . . . . .  5.48 1 1 
       1495 1 . . . . . . .  5.12 1 1 
       1496 1 . . . . . . .  3.12 1 1 
       1497 1 . . . . . . .  5.16 1 1 
       1498 1 . . . . . . .  4.99 1 1 
       1499 1 . . . . . . .  4.31 1 1 
       1500 1 . . . . . . .  3.23 1 1 
       1501 1 . . . . . . .   6.0 1 1 
       1502 1 . . . . . . .  7.03 1 1 
       1503 1 . . . . . . .  7.03 1 1 
       1504 1 . . . . . . .  3.73 1 1 
       1505 1 . . . . . . .  3.95 1 1 
       1506 1 . . . . . . .  5.17 1 1 
       1507 1 . . . . . . .  4.63 1 1 
       1508 1 . . . . . . .  6.27 1 1 
       1509 1 . . . . . . .  3.73 1 1 
       1510 1 . . . . . . .  7.03 1 1 
       1511 1 . . . . . . .  6.63 1 1 
       1512 1 . . . . . . .  9.17 1 1 
       1513 1 . . . . . . .  7.25 1 1 
       1514 1 . . . . . . .  7.03 1 1 
       1515 1 . . . . . . .  8.06 1 1 
       1516 1 . . . . . . .  8.06 1 1 
       1517 1 . . . . . . .  9.15 1 1 
       1518 1 . . . . . . .  8.06 1 1 
       1519 1 . . . . . . .  8.06 1 1 
       1520 1 . . . . . . .   6.0 1 1 
       1521 1 . . . . . . .   6.0 1 1 
       1522 1 . . . . . . .  8.13 1 1 
       1523 1 . . . . . . .  5.98 1 1 
       1524 1 . . . . . . .  7.03 1 1 
       1525 1 . . . . . . .   6.2 1 1 
       1526 1 . . . . . . .  7.03 1 1 
       1527 1 . . . . . . .   6.8 1 1 
       1528 1 . . . . . . .  7.03 1 1 
       1529 1 . . . . . . .  6.67 1 1 
       1530 1 . . . . . . .  6.88 1 1 
       1531 1 . . . . . . .  8.76 1 1 
       1532 1 . . . . . . .  8.06 1 1 
       1533 1 . . . . . . .  6.45 1 1 
       1534 1 . . . . . . .  8.06 1 1 
       1535 1 . . . . . . .  3.23 1 1 
       1536 1 . . . . . . .  3.23 1 1 
       1537 1 . . . . . . .  5.03 1 1 
       1538 1 . . . . . . .  6.56 1 1 
       1539 1 . . . . . . .  6.23 1 1 
       1540 1 . . . . . . .  6.82 1 1 
       1541 1 . . . . . . .  7.75 1 1 
       1542 1 . . . . . . .  7.75 1 1 
       1543 1 . . . . . . .  7.75 1 1 
       1544 1 . . . . . . .  7.75 1 1 
       1545 1 . . . . . . .  3.88 1 1 
       1546 1 . . . . . . .   6.0 1 1 
       1547 1 . . . . . . .  5.47 1 1 
       1548 1 . . . . . . .   6.0 1 1 
       1549 1 . . . . . . .  4.52 1 1 
       1550 1 . . . . . . .  5.26 1 1 
       1551 1 . . . . . . .  5.45 1 1 
       1552 1 . . . . . . .  6.82 1 1 
       1553 1 . . . . . . .  6.36 1 1 
       1554 1 . . . . . . .  7.75 1 1 
       1555 1 . . . . . . .  7.75 1 1 
       1556 1 . . . . . . .  7.75 1 1 
       1557 1 . . . . . . .  7.75 1 1 
       1558 1 . . . . . . .  7.75 1 1 
       1559 1 . . . . . . .  7.75 1 1 
       1560 1 . . . . . . .  7.75 1 1 
       1561 1 . . . . . . .  7.75 1 1 
       1562 1 . . . . . . .  3.48 1 1 
       1563 1 . . . . . . .  3.84 1 1 
       1564 1 . . . . . . .  3.95 1 1 
       1565 1 . . . . . . .  3.74 1 1 
       1566 1 . . . . . . .  3.95 1 1 
       1567 1 . . . . . . .  4.67 1 1 
       1568 1 . . . . . . .  3.34 1 1 
       1569 1 . . . . . . .  3.34 1 1 
       1570 1 . . . . . . .  4.88 1 1 
       1571 1 . . . . . . .  5.85 1 1 
       1572 1 . . . . . . .   6.0 1 1 
       1573 1 . . . . . . .   6.0 1 1 
       1574 1 . . . . . . .  3.77 1 1 
       1575 1 . . . . . . .  3.59 1 1 
       1576 1 . . . . . . .  3.77 1 1 
       1577 1 . . . . . . .   6.0 1 1 
       1578 1 . . . . . . .  6.88 1 1 
       1579 1 . . . . . . .  3.01 1 1 
       1580 1 . . . . . . .  5.28 1 1 
       1581 1 . . . . . . .  6.88 1 1 
       1582 1 . . . . . . .  6.88 1 1 
       1583 1 . . . . . . .  4.06 1 1 
       1584 1 . . . . . . .  4.06 1 1 
       1585 1 . . . . . . .  6.87 1 1 
       1586 1 . . . . . . .  6.87 1 1 
       1587 1 . . . . . . .  6.87 1 1 
       1588 1 . . . . . . .  3.59 1 1 
       1589 1 . . . . . . .  3.62 1 1 
       1590 1 . . . . . . .   6.0 1 1 
       1591 1 . . . . . . .   6.0 1 1 
       1592 1 . . . . . . .  8.27 1 1 
       1593 1 . . . . . . .  7.03 1 1 
       1594 1 . . . . . . .  4.74 1 1 
       1595 1 . . . . . . .  5.64 1 1 
       1596 1 . . . . . . .  4.02 1 1 
       1597 1 . . . . . . .  3.52 1 1 
       1598 1 . . . . . . .  5.86 1 1 
       1599 1 . . . . . . .  3.98 1 1 
       1600 1 . . . . . . .  4.85 1 1 
       1601 1 . . . . . . .  5.76 1 1 
       1602 1 . . . . . . .  6.84 1 1 
       1603 1 . . . . . . .  4.78 1 1 
       1604 1 . . . . . . .  4.47 1 1 
       1605 1 . . . . . . .  4.78 1 1 
       1606 1 . . . . . . .   6.0 1 1 
       1607 1 . . . . . . .  4.81 1 1 
       1608 1 . . . . . . .  5.76 1 1 
       1609 1 . . . . . . .   5.9 1 1 
       1610 1 . . . . . . .   6.0 1 1 
       1611 1 . . . . . . .   6.0 1 1 
       1612 1 . . . . . . .  4.02 1 1 
       1613 1 . . . . . . .  5.58 1 1 
       1614 1 . . . . . . .  5.65 1 1 
       1615 1 . . . . . . .   6.0 1 1 
       1616 1 . . . . . . .   6.0 1 1 
       1617 1 . . . . . . .   3.7 1 1 
       1618 1 . . . . . . .   3.7 1 1 
       1619 1 . . . . . . .  5.41 1 1 
       1620 1 . . . . . . .  4.99 1 1 
       1621 1 . . . . . . .  5.41 1 1 
       1622 1 . . . . . . .  3.52 1 1 
       1623 1 . . . . . . .  7.03 1 1 
       1624 1 . . . . . . .  4.81 1 1 
       1625 1 . . . . . . .  3.52 1 1 
       1626 1 . . . . . . .  5.12 1 1 
       1627 1 . . . . . . .  7.58 1 1 
       1628 1 . . . . . . .  6.29 1 1 
       1629 1 . . . . . . .  6.29 1 1 
       1630 1 . . . . . . .  6.07 1 1 
       1631 1 . . . . . . . 10.68 1 1 
       1632 1 . . . . . . .  9.48 1 1 
       1633 1 . . . . . . .  9.48 1 1 
       1634 1 . . . . . . .  7.69 1 1 
       1635 1 . . . . . . .  7.23 1 1 
       1636 1 . . . . . . .  8.42 1 1 
       1637 1 . . . . . . .  6.42 1 1 
       1638 1 . . . . . . .   8.6 1 1 
       1639 1 . . . . . . .  7.03 1 1 
       1640 1 . . . . . . .  7.03 1 1 
       1641 1 . . . . . . .  9.52 1 1 
       1642 1 . . . . . . .  9.52 1 1 
       1643 1 . . . . . . .  7.03 1 1 
       1644 1 . . . . . . .  7.03 1 1 
       1645 1 . . . . . . .  7.03 1 1 
       1646 1 . . . . . . .  7.03 1 1 
       1647 1 . . . . . . .  7.03 1 1 
       1648 1 . . . . . . .  9.52 1 1 
       1649 1 . . . . . . .  9.52 1 1 
       1650 1 . . . . . . .  7.03 1 1 
       1651 1 . . . . . . .  7.03 1 1 
       1652 1 . . . . . . .  7.03 1 1 
       1653 1 . . . . . . .  5.96 1 1 
       1654 1 . . . . . . .   6.0 1 1 
       1655 1 . . . . . . .  3.16 1 1 
       1656 1 . . . . . . .  3.95 1 1 
       1657 1 . . . . . . .  4.49 1 1 
       1658 1 . . . . . . .  6.63 1 1 
       1659 1 . . . . . . .  8.14 1 1 
       1660 1 . . . . . . .  9.15 1 1 
       1661 1 . . . . . . .   7.9 1 1 
       1662 1 . . . . . . .   7.9 1 1 
       1663 1 . . . . . . .  6.49 1 1 
       1664 1 . . . . . . .  7.03 1 1 
       1665 1 . . . . . . .  7.03 1 1 
       1666 1 . . . . . . .   6.2 1 1 
       1667 1 . . . . . . .  6.02 1 1 
       1668 1 . . . . . . .  7.03 1 1 
       1669 1 . . . . . . .  7.03 1 1 
       1670 1 . . . . . . .  7.26 1 1 
       1671 1 . . . . . . .  6.64 1 1 
       1672 1 . . . . . . .  6.13 1 1 
       1673 1 . . . . . . .  5.77 1 1 
       1674 1 . . . . . . .  6.13 1 1 
       1675 1 . . . . . . .  4.34 1 1 
       1676 1 . . . . . . .   5.4 1 1 
       1677 1 . . . . . . .  6.88 1 1 
       1678 1 . . . . . . .   6.0 1 1 
       1679 1 . . . . . . .  3.34 1 1 
       1680 1 . . . . . . .  5.14 1 1 
       1681 1 . . . . . . .  5.21 1 1 
       1682 1 . . . . . . .  3.98 1 1 
       1683 1 . . . . . . .  5.55 1 1 
       1684 1 . . . . . . .   6.0 1 1 
       1685 1 . . . . . . .   6.0 1 1 
       1686 1 . . . . . . .  4.12 1 1 
       1687 1 . . . . . . .  6.03 1 1 
       1688 1 . . . . . . .  4.45 1 1 
       1689 1 . . . . . . .  6.16 1 1 
       1690 1 . . . . . . .  4.45 1 1 
       1691 1 . . . . . . .  6.16 1 1 
       1692 1 . . . . . . .  8.12 1 1 
       1693 1 . . . . . . .  9.15 1 1 
       1694 1 . . . . . . .  8.65 1 1 
       1695 1 . . . . . . .   9.0 1 1 
       1696 1 . . . . . . .  8.12 1 1 
       1697 1 . . . . . . .  8.12 1 1 
       1698 1 . . . . . . .  8.12 1 1 
       1699 1 . . . . . . .  8.12 1 1 
       1700 1 . . . . . . .  9.15 1 1 
       1701 1 . . . . . . .  4.09 1 1 
       1702 1 . . . . . . .  3.85 1 1 
       1703 1 . . . . . . .  4.09 1 1 
       1704 1 . . . . . . .  5.78 1 1 
       1705 1 . . . . . . .  5.42 1 1 
       1706 1 . . . . . . .  5.17 1 1 
       1707 1 . . . . . . .  5.86 1 1 
       1708 1 . . . . . . .  5.82 1 1 
       1709 1 . . . . . . .  7.03 1 1 
       1710 1 . . . . . . .  7.03 1 1 
       1711 1 . . . . . . .  4.36 1 1 
       1712 1 . . . . . . .  3.59 1 1 
       1713 1 . . . . . . .  5.21 1 1 
       1714 1 . . . . . . .  3.66 1 1 
       1715 1 . . . . . . .  7.03 1 1 
       1716 1 . . . . . . .  7.03 1 1 
       1717 1 . . . . . . .  4.77 1 1 
       1718 1 . . . . . . .  5.64 1 1 
       1719 1 . . . . . . .  4.89 1 1 
       1720 1 . . . . . . .  6.83 1 1 
       1721 1 . . . . . . .  6.36 1 1 
       1722 1 . . . . . . .  6.66 1 1 
       1723 1 . . . . . . .  5.53 1 1 
       1724 1 . . . . . . .  5.06 1 1 
       1725 1 . . . . . . .   6.0 1 1 
       1726 1 . . . . . . .  5.24 1 1 
       1727 1 . . . . . . .  5.06 1 1 
       1728 1 . . . . . . .   6.0 1 1 
       1729 1 . . . . . . .  5.24 1 1 
       1730 1 . . . . . . .  5.23 1 1 
       1731 1 . . . . . . .  9.15 1 1 
       1732 1 . . . . . . .  8.68 1 1 
       1733 1 . . . . . . .  4.94 1 1 
       1734 1 . . . . . . .  5.59 1 1 
       1735 1 . . . . . . .  6.62 1 1 
       1736 1 . . . . . . .  7.03 1 1 
       1737 1 . . . . . . .  5.52 1 1 
       1738 1 . . . . . . .  7.91 1 1 
       1739 1 . . . . . . .  9.15 1 1 
       1740 1 . . . . . . .  6.49 1 1 
       1741 1 . . . . . . .  8.06 1 1 
       1742 1 . . . . . . .  6.52 1 1 
       1743 1 . . . . . . .  8.06 1 1 
       1744 1 . . . . . . .  7.66 1 1 
       1745 1 . . . . . . .  5.68 1 1 
       1746 1 . . . . . . .  7.03 1 1 
       1747 1 . . . . . . .  3.95 1 1 
       1748 1 . . . . . . .  3.76 1 1 
       1749 1 . . . . . . .  3.95 1 1 
       1750 1 . . . . . . .  5.35 1 1 
       1751 1 . . . . . . .  5.78 1 1 
       1752 1 . . . . . . .  5.21 1 1 
       1753 1 . . . . . . .   6.0 1 1 
       1754 1 . . . . . . .  3.16 1 1 
       1755 1 . . . . . . .   5.1 1 1 
       1756 1 . . . . . . .  6.88 1 1 
       1757 1 . . . . . . .  6.82 1 1 
       1758 1 . . . . . . .  5.14 1 1 
       1759 1 . . . . . . .  7.75 1 1 
       1760 1 . . . . . . .  7.75 1 1 
       1761 1 . . . . . . .  5.14 1 1 
       1762 1 . . . . . . .  7.75 1 1 
       1763 1 . . . . . . .  7.75 1 1 
       1764 1 . . . . . . .  7.03 1 1 
       1765 1 . . . . . . .  7.03 1 1 
       1766 1 . . . . . . .  5.56 1 1 
       1767 1 . . . . . . .  6.88 1 1 
       1768 1 . . . . . . .   5.4 1 1 
       1769 1 . . . . . . .   6.0 1 1 
       1770 1 . . . . . . .   6.0 1 1 
       1771 1 . . . . . . .   6.0 1 1 
       1772 1 . . . . . . .   6.0 1 1 
       1773 1 . . . . . . .   6.0 1 1 
       1774 1 . . . . . . .   6.0 1 1 
       1775 1 . . . . . . .  3.88 1 1 
       1776 1 . . . . . . .  4.67 1 1 
       1777 1 . . . . . . .  5.57 1 1 
       1778 1 . . . . . . .  5.28 1 1 
       1779 1 . . . . . . .   6.0 1 1 
       1780 1 . . . . . . .  4.99 1 1 
       1781 1 . . . . . . .  3.55 1 1 
       1782 1 . . . . . . .  7.23 1 1 
       1783 1 . . . . . . .  3.66 1 1 
       1784 1 . . . . . . .  5.59 1 1 
       1785 1 . . . . . . .  6.52 1 1 
       1786 1 . . . . . . .   6.0 1 1 
       1787 1 . . . . . . .   6.0 1 1 
       1788 1 . . . . . . .  7.03 1 1 
       1789 1 . . . . . . .  6.24 1 1 
       1790 1 . . . . . . .  9.15 1 1 
       1791 1 . . . . . . .  8.06 1 1 
       1792 1 . . . . . . .  8.06 1 1 
       1793 1 . . . . . . .  7.03 1 1 
       1794 1 . . . . . . .  8.06 1 1 
       1795 1 . . . . . . .   6.0 1 1 
       1796 1 . . . . . . .  5.53 1 1 
       1797 1 . . . . . . .  5.59 1 1 
       1798 1 . . . . . . .  6.88 1 1 
       1799 1 . . . . . . .  8.06 1 1 
       1800 1 . . . . . . .  6.29 1 1 
       1801 1 . . . . . . .  7.03 1 1 
       1802 1 . . . . . . .  7.03 1 1 
       1803 1 . . . . . . .  5.53 1 1 
       1804 1 . . . . . . .  6.62 1 1 
       1805 1 . . . . . . .  7.66 1 1 
       1806 1 . . . . . . .  7.03 1 1 
       1807 1 . . . . . . .  5.24 1 1 
       1808 1 . . . . . . .  8.42 1 1 
       1809 1 . . . . . . .  4.34 1 1 
       1810 1 . . . . . . .   6.0 1 1 
       1811 1 . . . . . . .  3.19 1 1 
       1812 1 . . . . . . .  6.88 1 1 
       1813 1 . . . . . . .  4.96 1 1 
       1814 1 . . . . . . .   5.4 1 1 
       1815 1 . . . . . . .   6.8 1 1 
       1816 1 . . . . . . .  6.88 1 1 
       1817 1 . . . . . . .  6.88 1 1 
       1818 1 . . . . . . .  6.88 1 1 
       1819 1 . . . . . . .   7.9 1 1 
       1820 1 . . . . . . .  6.05 1 1 
       1821 1 . . . . . . .   7.9 1 1 
       1822 1 . . . . . . .  6.88 1 1 
       1823 1 . . . . . . .   4.2 1 1 
       1824 1 . . . . . . .   6.0 1 1 
       1825 1 . . . . . . .   6.0 1 1 
       1826 1 . . . . . . .  3.23 1 1 
       1827 1 . . . . . . .  5.78 1 1 
       1828 1 . . . . . . .  5.43 1 1 
       1829 1 . . . . . . .  5.78 1 1 
       1830 1 . . . . . . .  6.73 1 1 
       1831 1 . . . . . . .  5.24 1 1 
       1832 1 . . . . . . .  3.55 1 1 
       1833 1 . . . . . . .  4.74 1 1 
       1834 1 . . . . . . .  3.52 1 1 
       1835 1 . . . . . . .  7.03 1 1 
       1836 1 . . . . . . .  6.42 1 1 
       1837 1 . . . . . . .  7.03 1 1 
       1838 1 . . . . . . .  3.95 1 1 
       1839 1 . . . . . . .  6.49 1 1 
       1840 1 . . . . . . .   6.0 1 1 
       1841 1 . . . . . . .  3.77 1 1 
       1842 1 . . . . . . .  3.98 1 1 
       1843 1 . . . . . . .  7.03 1 1 
       1844 1 . . . . . . .  5.64 1 1 
       1845 1 . . . . . . .  7.03 1 1 
       1846 1 . . . . . . .  7.03 1 1 
       1847 1 . . . . . . .  7.03 1 1 
       1848 1 . . . . . . .  3.34 1 1 
       1849 1 . . . . . . .  7.03 1 1 
       1850 1 . . . . . . .  4.02 1 1 
       1851 1 . . . . . . .   8.6 1 1 
       1852 1 . . . . . . .  7.03 1 1 
       1853 1 . . . . . . .   6.0 1 1 
       1854 1 . . . . . . .   6.0 1 1 
       1855 1 . . . . . . .   3.3 1 1 
       1856 1 . . . . . . .  3.44 1 1 
       1857 1 . . . . . . .  3.66 1 1 
       1858 1 . . . . . . .  6.16 1 1 
       1859 1 . . . . . . .  6.88 1 1 
       1860 1 . . . . . . .  4.02 1 1 
       1861 1 . . . . . . .  3.57 1 1 
       1862 1 . . . . . . .  4.02 1 1 
       1863 1 . . . . . . .  3.52 1 1 
       1864 1 . . . . . . .  5.53 1 1 
       1865 1 . . . . . . .  5.28 1 1 
       1866 1 . . . . . . .  6.87 1 1 
       1867 1 . . . . . . .  3.52 1 1 
       1868 1 . . . . . . .  7.03 1 1 
       1869 1 . . . . . . .  7.03 1 1 
       1870 1 . . . . . . .   6.2 1 1 
       1871 1 . . . . . . .   3.7 1 1 
       1872 1 . . . . . . .  3.39 1 1 
       1873 1 . . . . . . .   3.7 1 1 
       1874 1 . . . . . . .  5.86 1 1 
       1875 1 . . . . . . .  6.02 1 1 
       1876 1 . . . . . . .  3.73 1 1 
       1877 1 . . . . . . .   6.0 1 1 
       1878 1 . . . . . . .  3.98 1 1 
       1879 1 . . . . . . .  7.03 1 1 
       1880 1 . . . . . . .  3.92 1 1 
       1881 1 . . . . . . .  3.84 1 1 
       1882 1 . . . . . . .   6.0 1 1 
       1883 1 . . . . . . .  4.85 1 1 
       1884 1 . . . . . . .  7.03 1 1 
       1885 1 . . . . . . .  6.88 1 1 
       1886 1 . . . . . . .  6.88 1 1 
       1887 1 . . . . . . .  6.88 1 1 
       1888 1 . . . . . . .  5.76 1 1 
       1889 1 . . . . . . .  5.76 1 1 
       1890 1 . . . . . . .  5.58 1 1 
       1891 1 . . . . . . .  7.26 1 1 
       1892 1 . . . . . . .  6.88 1 1 
       1893 1 . . . . . . .  6.88 1 1 
       1894 1 . . . . . . .  6.84 1 1 
       1895 1 . . . . . . .   5.9 1 1 
       1896 1 . . . . . . .  5.65 1 1 
       1897 1 . . . . . . .  6.64 1 1 
       1898 1 . . . . . . .  5.58 1 1 
       1899 1 . . . . . . .  4.47 1 1 
       1900 1 . . . . . . .  5.77 1 1 
       1901 1 . . . . . . .   6.0 1 1 
       1902 1 . . . . . . .  4.78 1 1 
       1903 1 . . . . . . .   6.0 1 1 
       1904 1 . . . . . . .   6.0 1 1 
       1905 1 . . . . . . .  6.13 1 1 
       1906 1 . . . . . . .   6.0 1 1 
       1907 1 . . . . . . .  4.78 1 1 
       1908 1 . . . . . . .   6.0 1 1 
       1909 1 . . . . . . .   6.0 1 1 
       1910 1 . . . . . . .  6.13 1 1 
       1911 1 . . . . . . .  3.48 1 1 
       1912 1 . . . . . . .  3.59 1 1 
       1913 1 . . . . . . .   6.0 1 1 
       1914 1 . . . . . . .   6.0 1 1 
       1915 1 . . . . . . .  4.09 1 1 
       1916 1 . . . . . . .  4.09 1 1 
       1917 1 . . . . . . .  3.19 1 1 
       1918 1 . . . . . . .  6.87 1 1 
       1919 1 . . . . . . .   6.0 1 1 
       1920 1 . . . . . . .  3.82 1 1 
       1921 1 . . . . . . .  4.54 1 1 
       1922 1 . . . . . . .  4.09 1 1 
       1923 1 . . . . . . .  4.16 1 1 
       1924 1 . . . . . . .  6.88 1 1 
       1925 1 . . . . . . .  5.69 1 1 
       1926 1 . . . . . . .   6.0 1 1 
       1927 1 . . . . . . .   6.0 1 1 
       1928 1 . . . . . . .  6.88 1 1 
       1929 1 . . . . . . .  5.17 1 1 
       1930 1 . . . . . . .   6.0 1 1 
       1931 1 . . . . . . .  5.62 1 1 
       1932 1 . . . . . . .   6.0 1 1 
       1933 1 . . . . . . .  3.59 1 1 
       1934 1 . . . . . . .   6.2 1 1 
       1935 1 . . . . . . .   6.0 1 1 
       1936 1 . . . . . . .  3.73 1 1 
       1937 1 . . . . . . .  6.96 1 1 
       1938 1 . . . . . . .  7.03 1 1 
       1939 1 . . . . . . .  6.52 1 1 
       1940 1 . . . . . . .  7.03 1 1 
       1941 1 . . . . . . .  5.37 1 1 
       1942 1 . . . . . . .  5.39 1 1 
       1943 1 . . . . . . .  5.06 1 1 
       1944 1 . . . . . . .  4.31 1 1 
       1945 1 . . . . . . .  3.23 1 1 
       1946 1 . . . . . . .  6.88 1 1 
       1947 1 . . . . . . .  4.16 1 1 
       1948 1 . . . . . . .  6.82 1 1 
       1949 1 . . . . . . .  5.76 1 1 
       1950 1 . . . . . . .  4.34 1 1 
       1951 1 . . . . . . .  7.75 1 1 
       1952 1 . . . . . . .  7.75 1 1 
       1953 1 . . . . . . .   6.0 1 1 
       1954 1 . . . . . . .  4.34 1 1 
       1955 1 . . . . . . .  7.75 1 1 
       1956 1 . . . . . . .  7.75 1 1 
       1957 1 . . . . . . .   6.0 1 1 
       1958 1 . . . . . . .  6.52 1 1 
       1959 1 . . . . . . .  7.76 1 1 
       1960 1 . . . . . . .  3.98 1 1 
       1961 1 . . . . . . .   6.0 1 1 
       1962 1 . . . . . . .  3.16 1 1 
       1963 1 . . . . . . .  5.42 1 1 
       1964 1 . . . . . . .  5.35 1 1 
       1965 1 . . . . . . .  5.46 1 1 
       1966 1 . . . . . . .  7.03 1 1 
       1967 1 . . . . . . .  8.06 1 1 
       1968 1 . . . . . . .  8.06 1 1 
       1969 1 . . . . . . .  5.65 1 1 
       1970 1 . . . . . . .  7.55 1 1 
       1971 1 . . . . . . .  6.88 1 1 
       1972 1 . . . . . . .  6.88 1 1 
       1973 1 . . . . . . .   6.0 1 1 
       1974 1 . . . . . . .   6.0 1 1 
       1975 1 . . . . . . .  4.94 1 1 
       1976 1 . . . . . . .  7.03 1 1 
       1977 1 . . . . . . .  7.03 1 1 
       1978 1 . . . . . . .  8.06 1 1 
       1979 1 . . . . . . .  8.06 1 1 
       1980 1 . . . . . . .  4.13 1 1 
       1981 1 . . . . . . .  4.24 1 1 
       1982 1 . . . . . . .  4.24 1 1 
       1983 1 . . . . . . .  3.41 1 1 
       1984 1 . . . . . . .  7.91 1 1 
       1985 1 . . . . . . .  6.69 1 1 
       1986 1 . . . . . . .  4.34 1 1 
       1987 1 . . . . . . .  8.38 1 1 
       1988 1 . . . . . . .  8.38 1 1 
       1989 1 . . . . . . .  4.34 1 1 
       1990 1 . . . . . . .  8.38 1 1 
       1991 1 . . . . . . .  8.38 1 1 
       1992 1 . . . . . . .  6.67 1 1 
       1993 1 . . . . . . .   7.7 1 1 
       1994 1 . . . . . . .  8.06 1 1 
       1995 1 . . . . . . .  7.36 1 1 
       1996 1 . . . . . . .  8.06 1 1 
       1997 1 . . . . . . .  7.06 1 1 
       1998 1 . . . . . . .  5.12 1 1 
       1999 1 . . . . . . .  6.96 1 1 
       2000 1 . . . . . . .  5.56 1 1 
       2001 1 . . . . . . .  7.91 1 1 
       2002 1 . . . . . . .   7.2 1 1 
       2003 1 . . . . . . .  5.72 1 1 
       2004 1 . . . . . . .  6.88 1 1 
       2005 1 . . . . . . .  5.75 1 1 
       2006 1 . . . . . . .  8.89 1 1 
       2007 1 . . . . . . .  8.89 1 1 
       2008 1 . . . . . . .   6.0 1 1 
       2009 1 . . . . . . .  5.75 1 1 
       2010 1 . . . . . . .  8.89 1 1 
       2011 1 . . . . . . .  8.89 1 1 
       2012 1 . . . . . . .   6.0 1 1 
       2013 1 . . . . . . .  4.02 1 1 
       2014 1 . . . . . . .  5.71 1 1 
       2015 1 . . . . . . .   2.8 1 1 
       2016 1 . . . . . . .  5.32 1 1 
       2017 1 . . . . . . .  5.17 1 1 
       2018 1 . . . . . . .   6.0 1 1 
       2019 1 . . . . . . .  4.63 1 1 
       2020 1 . . . . . . .  5.26 1 1 
       2021 1 . . . . . . .  7.03 1 1 
       2022 1 . . . . . . .  6.72 1 1 
       2023 1 . . . . . . .  7.03 1 1 
       2024 1 . . . . . . .  8.14 1 1 
       2025 1 . . . . . . .  6.86 1 1 
       2026 1 . . . . . . .  7.03 1 1 
       2027 1 . . . . . . .  5.77 1 1 
       2028 1 . . . . . . .  9.15 1 1 
       2029 1 . . . . . . .  9.15 1 1 
       2030 1 . . . . . . .  5.52 1 1 
       2031 1 . . . . . . .   6.9 1 1 
       2032 1 . . . . . . .  6.36 1 1 
       2033 1 . . . . . . .  7.03 1 1 
       2034 1 . . . . . . .  6.88 1 1 
       2035 1 . . . . . . .  3.62 1 1 
       2036 1 . . . . . . .  5.06 1 1 
       2037 1 . . . . . . .  5.06 1 1 
       2038 1 . . . . . . .   8.6 1 1 
       2039 1 . . . . . . .  4.74 1 1 
       2040 1 . . . . . . .  3.88 1 1 
       2041 1 . . . . . . .  3.56 1 1 
       2042 1 . . . . . . .  3.88 1 1 
       2043 1 . . . . . . .   6.0 1 1 
       2044 1 . . . . . . .   6.0 1 1 
       2045 1 . . . . . . .  5.84 1 1 
       2046 1 . . . . . . .  6.56 1 1 
       2047 1 . . . . . . .  6.12 1 1 
       2048 1 . . . . . . .  6.56 1 1 
       2049 1 . . . . . . .  7.98 1 1 
       2050 1 . . . . . . .  7.98 1 1 
       2051 1 . . . . . . .  2.76 1 1 
       2052 1 . . . . . . .  4.74 1 1 
       2053 1 . . . . . . .  4.02 1 1 
       2054 1 . . . . . . .  8.12 1 1 
       2055 1 . . . . . . .  8.12 1 1 
       2056 1 . . . . . . .  4.38 1 1 
       2057 1 . . . . . . .  8.12 1 1 
       2058 1 . . . . . . .  8.12 1 1 
       2059 1 . . . . . . .   9.0 1 1 
       2060 1 . . . . . . .   9.0 1 1 
       2061 1 . . . . . . .  4.49 1 1 
       2062 1 . . . . . . .   3.7 1 1 
       2063 1 . . . . . . .  6.16 1 1 
       2064 1 . . . . . . .   3.3 1 1 
       2065 1 . . . . . . .   6.0 1 1 
       2066 1 . . . . . . .   6.0 1 1 
       2067 1 . . . . . . .  8.12 1 1 
       2068 1 . . . . . . .  5.24 1 1 
       2069 1 . . . . . . .  6.88 1 1 
       2070 1 . . . . . . .   8.6 1 1 
       2071 1 . . . . . . .  2.94 1 1 
       2072 1 . . . . . . .  5.62 1 1 
       2073 1 . . . . . . .   7.9 1 1 
       2074 1 . . . . . . .  7.15 1 1 
       2075 1 . . . . . . .   7.9 1 1 
       2076 1 . . . . . . .  2.83 1 1 
       2077 1 . . . . . . .  4.06 1 1 
       2078 1 . . . . . . .  4.06 1 1 
       2079 1 . . . . . . .  4.56 1 1 
       2080 1 . . . . . . .  4.42 1 1 
       2081 1 . . . . . . .  4.56 1 1 
       2082 1 . . . . . . .  5.32 1 1 
       2083 1 . . . . . . .   5.5 1 1 
       2084 1 . . . . . . .   5.5 1 1 
       2085 1 . . . . . . .  5.28 1 1 
       2086 1 . . . . . . .  2.98 1 1 
       2087 1 . . . . . . .  4.32 1 1 
       2088 1 . . . . . . .  3.16 1 1 
       2089 1 . . . . . . .  4.96 1 1 
       2090 1 . . . . . . .  3.16 1 1 
       2091 1 . . . . . . .  4.96 1 1 
       2092 1 . . . . . . .  5.81 1 1 
       2093 1 . . . . . . .   6.0 1 1 
       2094 1 . . . . . . .   6.0 1 1 
       2095 1 . . . . . . .   3.9 1 1 
       2096 1 . . . . . . .   2.8 1 1 
       2097 1 . . . . . . .   3.3 1 1 
       2098 1 . . . . . . .  4.52 1 1 
       2099 1 . . . . . . .  4.78 1 1 
       2100 1 . . . . . . .  4.78 1 1 
       2101 1 . . . . . . .  3.84 1 1 
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       2112 1 . . . . . . .  8.37 1 1 
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       2198 1 . . . . . . .  5.96 1 1 
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       2239 1 . . . . . . .  7.03 1 1 
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       2245 1 . . . . . . .  3.19 1 1 
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       2248 1 . . . . . . .   5.5 1 1 
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       2252 1 . . . . . . .  5.28 1 1 
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       2254 1 . . . . . . .  5.28 1 1 
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       2256 1 . . . . . . .  4.11 1 1 
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       2260 1 . . . . . . .  7.03 1 1 
       2261 1 . . . . . . .  7.03 1 1 
       2262 1 . . . . . . .  6.42 1 1 
       2263 1 . . . . . . .  7.03 1 1 
       2264 1 . . . . . . .  7.03 1 1 
       2265 1 . . . . . . .  7.03 1 1 
       2266 1 . . . . . . .  7.03 1 1 
       2267 1 . . . . . . .  4.54 1 1 
       2268 1 . . . . . . .  3.16 1 1 
       2269 1 . . . . . . .  6.09 1 1 
       2270 1 . . . . . . .  4.99 1 1 
       2271 1 . . . . . . .  3.62 1 1 
       2272 1 . . . . . . .   3.8 1 1 
       2273 1 . . . . . . .  3.55 1 1 
       2274 1 . . . . . . .  3.77 1 1 
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       2282 1 . . . . . . .  3.12 1 1 
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       2284 1 . . . . . . .   3.3 1 1 
       2285 1 . . . . . . .  7.03 1 1 
       2286 1 . . . . . . .  5.21 1 1 
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       2288 1 . . . . . . .   8.6 1 1 
       2289 1 . . . . . . .   3.3 1 1 
       2290 1 . . . . . . .  7.03 1 1 
       2291 1 . . . . . . .  5.34 1 1 
       2292 1 . . . . . . .  6.24 1 1 
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       2294 1 . . . . . . .  7.03 1 1 
       2295 1 . . . . . . .  7.03 1 1 
       2296 1 . . . . . . .  6.49 1 1 
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       2300 1 . . . . . . .  5.47 1 1 
       2301 1 . . . . . . .  5.59 1 1 
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       2306 1 . . . . . . .  9.09 1 1 
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       2309 1 . . . . . . .  7.03 1 1 
       2310 1 . . . . . . .  4.65 1 1 
       2311 1 . . . . . . .  5.98 1 1 
       2312 1 . . . . . . .  6.76 1 1 
       2313 1 . . . . . . .  7.26 1 1 
       2314 1 . . . . . . .  8.06 1 1 
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       2316 1 . . . . . . .  6.74 1 1 
       2317 1 . . . . . . .  7.03 1 1 
       2318 1 . . . . . . .  7.87 1 1 
       2319 1 . . . . . . .  7.29 1 1 
       2320 1 . . . . . . .  7.66 1 1 
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       2324 1 . . . . . . .  3.73 1 1 
       2325 1 . . . . . . .  3.44 1 1 
       2326 1 . . . . . . .  3.73 1 1 
       2327 1 . . . . . . .  3.26 1 1 
       2328 1 . . . . . . .  6.88 1 1 
       2329 1 . . . . . . .  4.96 1 1 
       2330 1 . . . . . . .  5.86 1 1 
       2331 1 . . . . . . .   6.0 1 1 
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       2333 1 . . . . . . .  3.39 1 1 
       2334 1 . . . . . . .  3.59 1 1 
       2335 1 . . . . . . .   3.7 1 1 
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       2341 1 . . . . . . .  4.06 1 1 
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       2344 1 . . . . . . .  5.46 1 1 
       2345 1 . . . . . . .  7.03 1 1 
       2346 1 . . . . . . .  6.88 1 1 
       2347 1 . . . . . . .  5.14 1 1 
       2348 1 . . . . . . .  7.91 1 1 
       2349 1 . . . . . . .  6.14 1 1 
       2350 1 . . . . . . .  6.61 1 1 
       2351 1 . . . . . . .  5.32 1 1 
       2352 1 . . . . . . .  6.31 1 1 
       2353 1 . . . . . . .  6.88 1 1 
       2354 1 . . . . . . .  6.88 1 1 
       2355 1 . . . . . . .  5.32 1 1 
       2356 1 . . . . . . .  6.31 1 1 
       2357 1 . . . . . . .  6.88 1 1 
       2358 1 . . . . . . .  6.88 1 1 
       2359 1 . . . . . . .  3.05 1 1 
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       2363 1 . . . . . . .  5.14 1 1 
       2364 1 . . . . . . .  5.24 1 1 
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       2366 1 . . . . . . .  4.92 1 1 
       2367 1 . . . . . . .  3.77 1 1 
       2368 1 . . . . . . .  4.57 1 1 
       2369 1 . . . . . . .  6.66 1 1 
       2370 1 . . . . . . .   5.8 1 1 
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       2372 1 . . . . . . .  5.78 1 1 
       2373 1 . . . . . . .   6.0 1 1 
       2374 1 . . . . . . .  3.48 1 1 
       2375 1 . . . . . . .   3.3 1 1 
       2376 1 . . . . . . .  5.51 1 1 
       2377 1 . . . . . . .  6.88 1 1 
       2378 1 . . . . . . .  7.75 1 1 
       2379 1 . . . . . . .  7.76 1 1 
       2380 1 . . . . . . .  2.94 1 1 
       2381 1 . . . . . . .  4.65 1 1 
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       2384 1 . . . . . . .  5.21 1 1 
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       2386 1 . . . . . . .  4.54 1 1 
       2387 1 . . . . . . .  7.03 1 1 
       2388 1 . . . . . . .  3.41 1 1 
       2389 1 . . . . . . .  4.69 1 1 
       2390 1 . . . . . . .  6.85 1 1 
       2391 1 . . . . . . .  7.03 1 1 
       2392 1 . . . . . . .  8.06 1 1 
       2393 1 . . . . . . .  6.94 1 1 
       2394 1 . . . . . . .  5.84 1 1 
       2395 1 . . . . . . .  7.03 1 1 
       2396 1 . . . . . . .  8.06 1 1 
       2397 1 . . . . . . .  8.06 1 1 
       2398 1 . . . . . . .  7.21 1 1 
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       2400 1 . . . . . . .  3.01 1 1 
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       2402 1 . . . . . . .  5.32 1 1 
       2403 1 . . . . . . .  3.19 1 1 
       2404 1 . . . . . . .   6.0 1 1 
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       2406 1 . . . . . . .  7.03 1 1 
       2407 1 . . . . . . .  6.81 1 1 
       2408 1 . . . . . . .   3.8 1 1 
       2409 1 . . . . . . .  3.44 1 1 
       2410 1 . . . . . . .  4.67 1 1 
       2411 1 . . . . . . .  6.99 1 1 
       2412 1 . . . . . . .  5.23 1 1 
       2413 1 . . . . . . .  3.77 1 1 
       2414 1 . . . . . . .   4.9 1 1 
       2415 1 . . . . . . .  3.55 1 1 
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       2418 1 . . . . . . .  5.88 1 1 
       2419 1 . . . . . . .  3.55 1 1 
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       2422 1 . . . . . . .  6.27 1 1 
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       2424 1 . . . . . . .  6.56 1 1 
       2425 1 . . . . . . .  7.03 1 1 
       2426 1 . . . . . . .  7.03 1 1 
       2427 1 . . . . . . .  6.52 1 1 
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       2430 1 . . . . . . .  7.03 1 1 
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       2432 1 . . . . . . .  5.86 1 1 
       2433 1 . . . . . . .  6.44 1 1 
       2434 1 . . . . . . .   7.9 1 1 
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       2436 1 . . . . . . .  6.76 1 1 
       2437 1 . . . . . . .  6.88 1 1 
       2438 1 . . . . . . .  7.77 1 1 
       2439 1 . . . . . . .   5.8 1 1 
       2440 1 . . . . . . .  7.34 1 1 
       2441 1 . . . . . . .  6.09 1 1 
       2442 1 . . . . . . .  5.83 1 1 
       2443 1 . . . . . . .  6.09 1 1 
       2444 1 . . . . . . .  7.47 1 1 
       2445 1 . . . . . . .  5.74 1 1 
       2446 1 . . . . . . .   6.9 1 1 
       2447 1 . . . . . . .  6.09 1 1 
       2448 1 . . . . . . .  6.33 1 1 
       2449 1 . . . . . . .  5.24 1 1 
       2450 1 . . . . . . .  6.87 1 1 
       2451 1 . . . . . . .  5.26 1 1 
       2452 1 . . . . . . .   4.9 1 1 
       2453 1 . . . . . . .  6.05 1 1 
       2454 1 . . . . . . .  6.88 1 1 
       2455 1 . . . . . . .   4.6 1 1 
       2456 1 . . . . . . .  4.35 1 1 
       2457 1 . . . . . . .   4.6 1 1 
       2458 1 . . . . . . .  3.41 1 1 
       2459 1 . . . . . . .  6.23 1 1 
       2460 1 . . . . . . .  4.81 1 1 
       2461 1 . . . . . . .  7.03 1 1 
       2462 1 . . . . . . .  3.69 1 1 
       2463 1 . . . . . . .  4.92 1 1 
       2464 1 . . . . . . .  3.84 1 1 
       2465 1 . . . . . . .  3.98 1 1 
       2466 1 . . . . . . .  3.98 1 1 
       2467 1 . . . . . . .  6.88 1 1 
       2468 1 . . . . . . .   4.5 1 1 
       2469 1 . . . . . . .  6.88 1 1 
       2470 1 . . . . . . .  6.88 1 1 
       2471 1 . . . . . . .  6.88 1 1 
       2472 1 . . . . . . .  6.88 1 1 
       2473 1 . . . . . . .  6.88 1 1 
       2474 1 . . . . . . .  6.88 1 1 
       2475 1 . . . . . . .  4.82 1 1 
       2476 1 . . . . . . .  4.99 1 1 
       2477 1 . . . . . . .  4.99 1 1 
       2478 1 . . . . . . .  3.67 1 1 
       2479 1 . . . . . . .  5.32 1 1 
       2480 1 . . . . . . .  4.78 1 1 
       2481 1 . . . . . . .  5.32 1 1 
       2482 1 . . . . . . .  3.05 1 1 
       2483 1 . . . . . . .  6.13 1 1 
       2484 1 . . . . . . .  7.03 1 1 
       2485 1 . . . . . . .  4.67 1 1 
       2486 1 . . . . . . .  7.03 1 1 
       2487 1 . . . . . . .  4.81 1 1 
       2488 1 . . . . . . .  4.21 1 1 
       2489 1 . . . . . . .  6.54 1 1 
       2490 1 . . . . . . .  7.72 1 1 
       2491 1 . . . . . . .  6.88 1 1 
       2492 1 . . . . . . .  6.88 1 1 
       2493 1 . . . . . . .  6.88 1 1 
       2494 1 . . . . . . .  6.88 1 1 
       2495 1 . . . . . . .  7.72 1 1 
       2496 1 . . . . . . .  5.31 1 1 
       2497 1 . . . . . . .  6.72 1 1 
       2498 1 . . . . . . .  5.71 1 1 
       2499 1 . . . . . . .   6.0 1 1 
       2500 1 . . . . . . .   6.0 1 1 
       2501 1 . . . . . . .  5.71 1 1 
       2502 1 . . . . . . .   6.0 1 1 
       2503 1 . . . . . . .   6.0 1 1 
       2504 1 . . . . . . .  3.16 1 1 
       2505 1 . . . . . . .  3.59 1 1 
       2506 1 . . . . . . .  4.76 1 1 
       2507 1 . . . . . . .  4.72 1 1 
       2508 1 . . . . . . .  4.56 1 1 
       2509 1 . . . . . . .  4.06 1 1 
       2510 1 . . . . . . .   6.0 1 1 
       2511 1 . . . . . . .   6.0 1 1 
       2512 1 . . . . . . .  4.74 1 1 
       2513 1 . . . . . . .  6.88 1 1 
       2514 1 . . . . . . .  3.01 1 1 
       2515 1 . . . . . . .  3.68 1 1 
       2516 1 . . . . . . .  4.54 1 1 
       2517 1 . . . . . . .  4.02 1 1 
       2518 1 . . . . . . .  4.63 1 1 
       2519 1 . . . . . . .  3.55 1 1 
       2520 1 . . . . . . .  6.19 1 1 
       2521 1 . . . . . . .  4.78 1 1 
       2522 1 . . . . . . .   6.0 1 1 
       2523 1 . . . . . . .  4.06 1 1 
       2524 1 . . . . . . .  3.87 1 1 
       2525 1 . . . . . . .  4.06 1 1 
       2526 1 . . . . . . .  7.03 1 1 
       2527 1 . . . . . . .   3.7 1 1 
       2528 1 . . . . . . .   6.0 1 1 
       2529 1 . . . . . . .   6.0 1 1 
       2530 1 . . . . . . .   6.0 1 1 
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       2594 1 . . . . . . .  3.34 1 1 
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       2631 1 . . . . . . .  7.75 1 1 
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       2668 1 . . . . . . .   5.3 1 1 
       2669 1 . . . . . . .  6.47 1 1 
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       2671 1 . . . . . . .  7.03 1 1 
       2672 1 . . . . . . .   7.9 1 1 
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       2675 1 . . . . . . .  5.59 1 1 
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       2681 1 . . . . . . .  5.55 1 1 
       2682 1 . . . . . . .  5.98 1 1 
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       2686 1 . . . . . . .  3.88 1 1 
       2687 1 . . . . . . .  3.91 1 1 
       2688 1 . . . . . . .  3.01 1 1 
       2689 1 . . . . . . .  3.55 1 1 
       2690 1 . . . . . . .  4.96 1 1 
       2691 1 . . . . . . .  3.05 1 1 
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       2693 1 . . . . . . .  3.59 1 1 
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       2695 1 . . . . . . .   6.0 1 1 
       2696 1 . . . . . . .   4.9 1 1 
       2697 1 . . . . . . .  3.66 1 1 
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       2699 1 . . . . . . .  7.03 1 1 
       2700 1 . . . . . . .   6.0 1 1 
       2701 1 . . . . . . .  5.16 1 1 
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       2704 1 . . . . . . .   6.0 1 1 
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       2708 1 . . . . . . .   6.0 1 1 
       2709 1 . . . . . . .   6.0 1 1 
       2710 1 . . . . . . .  7.03 1 1 
       2711 1 . . . . . . .  4.49 1 1 
       2712 1 . . . . . . .   6.0 1 1 
       2713 1 . . . . . . .  6.88 1 1 
       2714 1 . . . . . . .  5.98 1 1 
       2715 1 . . . . . . .  6.88 1 1 
       2716 1 . . . . . . .   7.9 1 1 
       2717 1 . . . . . . .   5.9 1 1 
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       2719 1 . . . . . . .  6.88 1 1 
       2720 1 . . . . . . .  6.88 1 1 
       2721 1 . . . . . . .   6.0 1 1 
       2722 1 . . . . . . .  7.03 1 1 
       2723 1 . . . . . . .  5.42 1 1 
       2724 1 . . . . . . .  7.72 1 1 
       2725 1 . . . . . . .  3.73 1 1 
       2726 1 . . . . . . .  3.26 1 1 
       2727 1 . . . . . . .  6.16 1 1 
       2728 1 . . . . . . .  5.52 1 1 
       2729 1 . . . . . . .  4.45 1 1 
       2730 1 . . . . . . .  2.69 1 1 
       2731 1 . . . . . . .  5.06 1 1 
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       2734 1 . . . . . . .  5.06 1 1 
       2735 1 . . . . . . .  4.87 1 1 
       2736 1 . . . . . . .  5.22 1 1 
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       2738 1 . . . . . . .  5.44 1 1 
       2739 1 . . . . . . .  3.37 1 1 
       2740 1 . . . . . . .  4.54 1 1 
       2741 1 . . . . . . .   5.6 1 1 
       2742 1 . . . . . . .  4.38 1 1 
       2743 1 . . . . . . .  4.06 1 1 
       2744 1 . . . . . . .  3.52 1 1 
       2745 1 . . . . . . .  4.33 1 1 
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       2747 1 . . . . . . .  6.08 1 1 
       2748 1 . . . . . . .  7.03 1 1 
       2749 1 . . . . . . .  3.19 1 1 
       2750 1 . . . . . . .   5.6 1 1 
       2751 1 . . . . . . .   8.6 1 1 
       2752 1 . . . . . . .  5.03 1 1 
       2753 1 . . . . . . .  3.84 1 1 
       2754 1 . . . . . . .   7.4 1 1 
       2755 1 . . . . . . .  7.03 1 1 
       2756 1 . . . . . . .  4.67 1 1 
       2757 1 . . . . . . .   6.0 1 1 
       2758 1 . . . . . . .  4.62 1 1 
       2759 1 . . . . . . .  7.03 1 1 
       2760 1 . . . . . . .  7.03 1 1 
       2761 1 . . . . . . .  6.18 1 1 
       2762 1 . . . . . . .  7.03 1 1 
       2763 1 . . . . . . .   6.0 1 1 
       2764 1 . . . . . . .  6.49 1 1 
       2765 1 . . . . . . .   6.0 1 1 
       2766 1 . . . . . . .  6.36 1 1 
       2767 1 . . . . . . .  5.78 1 1 
       2768 1 . . . . . . .  6.34 1 1 
       2769 1 . . . . . . .   6.0 1 1 
       2770 1 . . . . . . .  5.92 1 1 
       2771 1 . . . . . . .  4.65 1 1 
       2772 1 . . . . . . .  7.23 1 1 
       2773 1 . . . . . . .   5.3 1 1 
       2774 1 . . . . . . .   9.0 1 1 
       2775 1 . . . . . . .   6.7 1 1 
       2776 1 . . . . . . .  3.88 1 1 
       2777 1 . . . . . . .   4.4 1 1 
       2778 1 . . . . . . .  5.64 1 1 
       2779 1 . . . . . . .  5.64 1 1 
       2780 1 . . . . . . .  4.81 1 1 
       2781 1 . . . . . . .   5.5 1 1 
       2782 1 . . . . . . .   6.0 1 1 
       2783 1 . . . . . . .  7.03 1 1 
       2784 1 . . . . . . .  3.26 1 1 
       2785 1 . . . . . . .   6.0 1 1 
       2786 1 . . . . . . .  5.53 1 1 
       2787 1 . . . . . . .   4.7 1 1 
       2788 1 . . . . . . .  7.03 1 1 
       2789 1 . . . . . . .  4.27 1 1 
       2790 1 . . . . . . .   6.0 1 1 
       2791 1 . . . . . . .  4.31 1 1 
       2792 1 . . . . . . .  5.84 1 1 
       2793 1 . . . . . . .  6.13 1 1 
       2794 1 . . . . . . .  7.03 1 1 
       2795 1 . . . . . . .  7.08 1 1 
       2796 1 . . . . . . .   7.9 1 1 
       2797 1 . . . . . . .  8.06 1 1 
       2798 1 . . . . . . .  7.03 1 1 
       2799 1 . . . . . . .  5.84 1 1 
       2800 1 . . . . . . .  7.16 1 1 
       2801 1 . . . . . . .  5.73 1 1 
       2802 1 . . . . . . .  5.05 1 1 
       2803 1 . . . . . . .  4.86 1 1 
       2804 1 . . . . . . .  5.05 1 1 
       2805 1 . . . . . . .  9.06 1 1 
       2806 1 . . . . . . .  5.19 1 1 
       2807 1 . . . . . . .  7.03 1 1 
       2808 1 . . . . . . .  5.72 1 1 
       2809 1 . . . . . . .  5.53 1 1 
       2810 1 . . . . . . .  6.88 1 1 
       2811 1 . . . . . . .  6.88 1 1 
       2812 1 . . . . . . .  7.76 1 1 
       2813 1 . . . . . . .  6.79 1 1 
       2814 1 . . . . . . .   6.0 1 1 
       2815 1 . . . . . . .   6.0 1 1 
       2816 1 . . . . . . .  4.44 1 1 
       2817 1 . . . . . . .  7.03 1 1 
       2818 1 . . . . . . .  8.06 1 1 
       2819 1 . . . . . . .  7.03 1 1 
       2820 1 . . . . . . .  5.88 1 1 
       2821 1 . . . . . . .  5.88 1 1 
       2822 1 . . . . . . .  7.91 1 1 
       2823 1 . . . . . . .  7.03 1 1 
       2824 1 . . . . . . .  6.67 1 1 
       2825 1 . . . . . . .  7.03 1 1 
       2826 1 . . . . . . .  7.03 1 1 
       2827 1 . . . . . . .  6.22 1 1 
       2828 1 . . . . . . .  6.56 1 1 
       2829 1 . . . . . . .  5.95 1 1 
       2830 1 . . . . . . .  7.05 1 1 
       2831 1 . . . . . . .  7.03 1 1 
       2832 1 . . . . . . .  4.09 1 1 
       2833 1 . . . . . . .  4.62 1 1 
       2834 1 . . . . . . .  4.49 1 1 
       2835 1 . . . . . . .  3.77 1 1 
       2836 1 . . . . . . .  5.53 1 1 
       2837 1 . . . . . . .  5.89 1 1 
       2838 1 . . . . . . .  5.66 1 1 
       2839 1 . . . . . . .  5.89 1 1 
       2840 1 . . . . . . .  4.45 1 1 
       2841 1 . . . . . . .  3.12 1 1 
       2842 1 . . . . . . .  5.17 1 1 
       2843 1 . . . . . . .  4.27 1 1 
       2844 1 . . . . . . .  6.63 1 1 
       2845 1 . . . . . . .  6.31 1 1 
       2846 1 . . . . . . .  6.63 1 1 
       2847 1 . . . . . . .  4.74 1 1 
       2848 1 . . . . . . .  7.03 1 1 
       2849 1 . . . . . . .   6.0 1 1 
       2850 1 . . . . . . .   6.0 1 1 
       2851 1 . . . . . . .  3.23 1 1 
       2852 1 . . . . . . .  4.99 1 1 
       2853 1 . . . . . . .  4.84 1 1 
       2854 1 . . . . . . .  4.99 1 1 
       2855 1 . . . . . . .  5.23 1 1 
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       2859 1 . . . . . . .  5.34 1 1 
       2860 1 . . . . . . .   5.3 1 1 
       2861 1 . . . . . . .  7.41 1 1 
       2862 1 . . . . . . .  6.78 1 1 
       2863 1 . . . . . . .   6.6 1 1 
       2864 1 . . . . . . .   6.6 1 1 
       2865 1 . . . . . . .   7.9 1 1 
       2866 1 . . . . . . .   7.4 1 1 
       2867 1 . . . . . . .  7.03 1 1 
       2868 1 . . . . . . .  5.01 1 1 
       2869 1 . . . . . . .  4.81 1 1 
       2870 1 . . . . . . .  5.01 1 1 
       2871 1 . . . . . . .  7.01 1 1 
       2872 1 . . . . . . .  7.04 1 1 
       2873 1 . . . . . . .  6.09 1 1 
       2874 1 . . . . . . .   5.8 1 1 
       2875 1 . . . . . . .   6.6 1 1 
       2876 1 . . . . . . .  6.45 1 1 
       2877 1 . . . . . . .  6.31 1 1 
       2878 1 . . . . . . .  7.01 1 1 
       2879 1 . . . . . . .  6.49 1 1 
       2880 1 . . . . . . .  5.62 1 1 
       2881 1 . . . . . . .  5.26 1 1 
       2882 1 . . . . . . .  5.08 1 1 
       2883 1 . . . . . . .  5.26 1 1 
       2884 1 . . . . . . .  7.51 1 1 
       2885 1 . . . . . . .  6.75 1 1 
       2886 1 . . . . . . .  5.95 1 1 
       2887 1 . . . . . . .  7.91 1 1 
       2888 1 . . . . . . .  6.13 1 1 
       2889 1 . . . . . . .  4.54 1 1 
       2890 1 . . . . . . .  4.99 1 1 
       2891 1 . . . . . . .   5.1 1 1 
       2892 1 . . . . . . .  6.34 1 1 
       2893 1 . . . . . . .  5.78 1 1 
       2894 1 . . . . . . .  3.95 1 1 
       2895 1 . . . . . . .  3.08 1 1 
       2896 1 . . . . . . .  4.09 1 1 
       2897 1 . . . . . . .  7.03 1 1 
       2898 1 . . . . . . .   6.0 1 1 
       2899 1 . . . . . . .  6.09 1 1 
       2900 1 . . . . . . .  5.21 1 1 
       2901 1 . . . . . . .  3.84 1 1 
       2902 1 . . . . . . .   6.0 1 1 
       2903 1 . . . . . . .  4.47 1 1 
       2904 1 . . . . . . .  7.03 1 1 
       2905 1 . . . . . . .   5.7 1 1 
       2906 1 . . . . . . .  5.88 1 1 
       2907 1 . . . . . . .  6.56 1 1 
       2908 1 . . . . . . .  6.06 1 1 
       2909 1 . . . . . . .  4.62 1 1 
       2910 1 . . . . . . .  6.45 1 1 
       2911 1 . . . . . . .  6.32 1 1 
       2912 1 . . . . . . .  6.45 1 1 
       2913 1 . . . . . . .   6.6 1 1 
       2914 1 . . . . . . .   6.6 1 1 
       2915 1 . . . . . . .  7.03 1 1 
       2916 1 . . . . . . .  7.03 1 1 
       2917 1 . . . . . . .  6.67 1 1 
       2918 1 . . . . . . .  7.03 1 1 
       2919 1 . . . . . . .   4.9 1 1 
       2920 1 . . . . . . .  5.86 1 1 
       2921 1 . . . . . . .  7.03 1 1 
       2922 1 . . . . . . .  7.03 1 1 
       2923 1 . . . . . . .  7.03 1 1 
       2924 1 . . . . . . .  7.64 1 1 
       2925 1 . . . . . . .  8.25 1 1 
       2926 1 . . . . . . .  5.84 1 1 
       2927 1 . . . . . . .  7.03 1 1 
       2928 1 . . . . . . .  7.03 1 1 
       2929 1 . . . . . . .  7.03 1 1 
       2930 1 . . . . . . .  7.03 1 1 
       2931 1 . . . . . . .  7.03 1 1 
       2932 1 . . . . . . .  7.03 1 1 
       2933 1 . . . . . . .  7.03 1 1 
       2934 1 . . . . . . .  7.03 1 1 
       2935 1 . . . . . . .  6.06 1 1 
       2936 1 . . . . . . .  7.48 1 1 
       2937 1 . . . . . . .  7.03 1 1 
       2938 1 . . . . . . .  7.91 1 1 
       2939 1 . . . . . . .  7.03 1 1 
       2940 1 . . . . . . .  6.24 1 1 
       2941 1 . . . . . . .  7.03 1 1 
       2942 1 . . . . . . .  7.03 1 1 
       2943 1 . . . . . . .  5.73 1 1 
       2944 1 . . . . . . .  6.02 1 1 
       2945 1 . . . . . . .  6.02 1 1 
       2946 1 . . . . . . .  8.14 1 1 
       2947 1 . . . . . . .  9.15 1 1 
       2948 1 . . . . . . .  6.67 1 1 
       2949 1 . . . . . . .  3.62 1 1 
       2950 1 . . . . . . .   6.0 1 1 
       2951 1 . . . . . . .   6.0 1 1 
       2952 1 . . . . . . .   6.0 1 1 
       2953 1 . . . . . . .  5.03 1 1 
       2954 1 . . . . . . .  4.06 1 1 
       2955 1 . . . . . . .   6.0 1 1 
       2956 1 . . . . . . .  5.86 1 1 
       2957 1 . . . . . . .  6.88 1 1 
       2958 1 . . . . . . .  4.85 1 1 
       2959 1 . . . . . . .   6.7 1 1 
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       3095 1 . . . . . . .   7.9 1 1 
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       3137 1 . . . . . . .  3.77 1 1 
       3138 1 . . . . . . .  7.03 1 1 
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       3144 1 . . . . . . .  7.03 1 1 
       3145 1 . . . . . . .  9.17 1 1 
       3146 1 . . . . . . .  7.36 1 1 
       3147 1 . . . . . . .  6.72 1 1 
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       3152 1 . . . . . . .  3.39 1 1 
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       3156 1 . . . . . . .  4.24 1 1 
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       3169 1 . . . . . . .  3.91 1 1 
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       3183 1 . . . . . . .  3.59 1 1 
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       3188 1 . . . . . . .  3.37 1 1 
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       3191 1 . . . . . . .  3.98 1 1 
       3192 1 . . . . . . .  6.66 1 1 
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       3196 1 . . . . . . .  7.03 1 1 
       3197 1 . . . . . . .  7.03 1 1 
       3198 1 . . . . . . .  6.97 1 1 
       3199 1 . . . . . . .  6.39 1 1 
       3200 1 . . . . . . .   3.7 1 1 
       3201 1 . . . . . . .   3.7 1 1 
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       3209 1 . . . . . . .  6.58 1 1 
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       3211 1 . . . . . . .  4.62 1 1 
       3212 1 . . . . . . .  3.26 1 1 
       3213 1 . . . . . . .   6.0 1 1 
       3214 1 . . . . . . .  4.69 1 1 
       3215 1 . . . . . . .   4.7 1 1 
       3216 1 . . . . . . .  3.37 1 1 
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       3219 1 . . . . . . .  7.03 1 1 
       3220 1 . . . . . . .  7.72 1 1 
       3221 1 . . . . . . .  3.26 1 1 
       3222 1 . . . . . . .  3.05 1 1 
       3223 1 . . . . . . .  3.26 1 1 
       3224 1 . . . . . . .   6.0 1 1 
       3225 1 . . . . . . .  4.99 1 1 
       3226 1 . . . . . . .  4.56 1 1 
       3227 1 . . . . . . .  4.99 1 1 
       3228 1 . . . . . . .  3.26 1 1 
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       3236 1 . . . . . . .  4.09 1 1 
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       3241 1 . . . . . . .  3.88 1 1 
       3242 1 . . . . . . .  6.31 1 1 
       3243 1 . . . . . . .   5.7 1 1 
       3244 1 . . . . . . .  3.75 1 1 
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       3246 1 . . . . . . .  6.34 1 1 
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       3248 1 . . . . . . .   4.9 1 1 
       3249 1 . . . . . . .  7.91 1 1 
       3250 1 . . . . . . .  5.27 1 1 
       3251 1 . . . . . . .  5.14 1 1 
       3252 1 . . . . . . .  6.88 1 1 
       3253 1 . . . . . . .  5.59 1 1 
       3254 1 . . . . . . .  5.14 1 1 
       3255 1 . . . . . . .  6.88 1 1 
       3256 1 . . . . . . .  5.59 1 1 
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       3258 1 . . . . . . .  3.43 1 1 
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       3262 1 . . . . . . .  5.88 1 1 
       3263 1 . . . . . . .  5.88 1 1 
       3264 1 . . . . . . .   6.0 1 1 
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       3266 1 . . . . . . .  3.93 1 1 
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       3268 1 . . . . . . .  4.16 1 1 
       3269 1 . . . . . . .  8.14 1 1 
       3270 1 . . . . . . .  9.17 1 1 
       3271 1 . . . . . . .  8.48 1 1 
       3272 1 . . . . . . .  9.17 1 1 
       3273 1 . . . . . . .  6.53 1 1 
       3274 1 . . . . . . .  9.01 1 1 
       3275 1 . . . . . . .  7.29 1 1 
       3276 1 . . . . . . .  7.29 1 1 
       3277 1 . . . . . . .  6.94 1 1 
       3278 1 . . . . . . .  8.13 1 1 
       3279 1 . . . . . . .   3.3 1 1 
       3280 1 . . . . . . .   6.0 1 1 
       3281 1 . . . . . . .  6.52 1 1 
       3282 1 . . . . . . .   6.0 1 1 
       3283 1 . . . . . . .  6.88 1 1 
       3284 1 . . . . . . .   3.9 1 1 
       3285 1 . . . . . . .  7.51 1 1 
       3286 1 . . . . . . .  7.03 1 1 
       3287 1 . . . . . . .  3.59 1 1 
       3288 1 . . . . . . .  5.68 1 1 
       3289 1 . . . . . . .  4.81 1 1 
       3290 1 . . . . . . .   6.0 1 1 
       3291 1 . . . . . . .   4.5 1 1 
       3292 1 . . . . . . .  6.88 1 1 
       3293 1 . . . . . . .   7.9 1 1 
       3294 1 . . . . . . .   7.9 1 1 
       3295 1 . . . . . . .  6.88 1 1 
       3296 1 . . . . . . .  6.88 1 1 
       3297 1 . . . . . . .  3.62 1 1 
       3298 1 . . . . . . .  3.19 1 1 
       3299 1 . . . . . . .  5.26 1 1 
       3300 1 . . . . . . .  5.19 1 1 
       3301 1 . . . . . . .  4.88 1 1 
       3302 1 . . . . . . .  3.95 1 1 
       3303 1 . . . . . . .  4.18 1 1 
       3304 1 . . . . . . .  4.16 1 1 
       3305 1 . . . . . . .  6.09 1 1 
       3306 1 . . . . . . .   5.5 1 1 
       3307 1 . . . . . . .  4.67 1 1 
       3308 1 . . . . . . .  8.12 1 1 
       3309 1 . . . . . . .   6.2 1 1 
       3310 1 . . . . . . .  7.03 1 1 
       3311 1 . . . . . . .  9.15 1 1 
       3312 1 . . . . . . .  9.15 1 1 
       3313 1 . . . . . . .   6.0 1 1 
       3314 1 . . . . . . .  3.89 1 1 
       3315 1 . . . . . . .  7.03 1 1 
       3316 1 . . . . . . .   5.5 1 1 
       3317 1 . . . . . . .  4.96 1 1 
       3318 1 . . . . . . .   5.5 1 1 
       3319 1 . . . . . . .  4.09 1 1 
       3320 1 . . . . . . .   6.0 1 1 
       3321 1 . . . . . . .  7.91 1 1 
       3322 1 . . . . . . .  6.67 1 1 
       3323 1 . . . . . . .   6.0 1 1 
       3324 1 . . . . . . .  7.03 1 1 
       3325 1 . . . . . . .   6.0 1 1 
       3326 1 . . . . . . .  7.03 1 1 
       3327 1 . . . . . . .  7.03 1 1 
       3328 1 . . . . . . .  7.03 1 1 
       3329 1 . . . . . . .  7.03 1 1 
       3330 1 . . . . . . .  7.03 1 1 
       3331 1 . . . . . . .  8.07 1 1 
       3332 1 . . . . . . .  9.15 1 1 
       3333 1 . . . . . . .  6.44 1 1 
       3334 1 . . . . . . .  8.06 1 1 
       3335 1 . . . . . . .  8.06 1 1 
       3336 1 . . . . . . .  8.06 1 1 
       3337 1 . . . . . . .  7.16 1 1 
       3338 1 . . . . . . .  7.55 1 1 
       3339 1 . . . . . . .  7.59 1 1 
       3340 1 . . . . . . .  6.88 1 1 
       3341 1 . . . . . . .  6.21 1 1 
       3342 1 . . . . . . .   5.9 1 1 
       3343 1 . . . . . . .  6.82 1 1 
       3344 1 . . . . . . .  6.34 1 1 
       3345 1 . . . . . . .  6.42 1 1 
       3346 1 . . . . . . .  6.02 1 1 
       3347 1 . . . . . . .  7.75 1 1 
       3348 1 . . . . . . .  7.75 1 1 
       3349 1 . . . . . . .  7.03 1 1 
       3350 1 . . . . . . .  6.34 1 1 
       3351 1 . . . . . . .  6.42 1 1 
       3352 1 . . . . . . .  6.02 1 1 
       3353 1 . . . . . . .  7.75 1 1 
       3354 1 . . . . . . .  7.75 1 1 
       3355 1 . . . . . . .  7.03 1 1 
       3356 1 . . . . . . .   3.7 1 1 
       3357 1 . . . . . . .  3.45 1 1 
       3358 1 . . . . . . .   3.7 1 1 
       3359 1 . . . . . . .  4.09 1 1 
       3360 1 . . . . . . .  4.56 1 1 
       3361 1 . . . . . . .  6.27 1 1 
       3362 1 . . . . . . .  6.31 1 1 
       3363 1 . . . . . . .  3.91 1 1 
       3364 1 . . . . . . .  4.24 1 1 
       3365 1 . . . . . . .  4.24 1 1 
       3366 1 . . . . . . .   3.3 1 1 
       3367 1 . . . . . . .  3.13 1 1 
       3368 1 . . . . . . .   3.3 1 1 
       3369 1 . . . . . . .  3.73 1 1 
       3370 1 . . . . . . .  4.52 1 1 
       3371 1 . . . . . . .  4.67 1 1 
       3372 1 . . . . . . .  4.37 1 1 
       3373 1 . . . . . . .  4.67 1 1 
       3374 1 . . . . . . .  7.03 1 1 
       3375 1 . . . . . . .  5.23 1 1 
       3376 1 . . . . . . .   6.0 1 1 
       3377 1 . . . . . . .   6.0 1 1 
       3378 1 . . . . . . .  4.26 1 1 
       3379 1 . . . . . . .  4.49 1 1 
       3380 1 . . . . . . .  6.88 1 1 
       3381 1 . . . . . . .  4.49 1 1 
       3382 1 . . . . . . .  6.88 1 1 
       3383 1 . . . . . . .  3.73 1 1 
       3384 1 . . . . . . .  3.37 1 1 
       3385 1 . . . . . . .  3.88 1 1 
       3386 1 . . . . . . .  5.14 1 1 
       3387 1 . . . . . . .   6.0 1 1 
       3388 1 . . . . . . .  5.53 1 1 
       3389 1 . . . . . . .   6.0 1 1 
       3390 1 . . . . . . .   6.7 1 1 
       3391 1 . . . . . . .  6.88 1 1 
       3392 1 . . . . . . .  4.78 1 1 
       3393 1 . . . . . . .  4.24 1 1 
       3394 1 . . . . . . .  8.82 1 1 
       3395 1 . . . . . . .  9.15 1 1 
       3396 1 . . . . . . .  9.15 1 1 
       3397 1 . . . . . . .  8.39 1 1 
       3398 1 . . . . . . .   9.0 1 1 
       3399 1 . . . . . . .  8.12 1 1 
       3400 1 . . . . . . .  8.29 1 1 
       3401 1 . . . . . . .  8.12 1 1 
       3402 1 . . . . . . .  7.93 1 1 
       3403 1 . . . . . . .  7.53 1 1 
       3404 1 . . . . . . .  8.36 1 1 
       3405 1 . . . . . . .  5.26 1 1 
       3406 1 . . . . . . .  5.08 1 1 
       3407 1 . . . . . . .  7.03 1 1 
       3408 1 . . . . . . .  7.03 1 1 
       3409 1 . . . . . . .  3.12 1 1 
       3410 1 . . . . . . .  5.75 1 1 
       3411 1 . . . . . . .   5.6 1 1 
       3412 1 . . . . . . .  3.66 1 1 
       3413 1 . . . . . . .  7.03 1 1 
       3414 1 . . . . . . .  4.34 1 1 
       3415 1 . . . . . . .   6.0 1 1 
       3416 1 . . . . . . .  5.01 1 1 
       3417 1 . . . . . . .  5.21 1 1 
       3418 1 . . . . . . .  5.73 1 1 
       3419 1 . . . . . . .  6.88 1 1 
       3420 1 . . . . . . .   3.8 1 1 
       3421 1 . . . . . . .  7.03 1 1 
       3422 1 . . . . . . .  7.03 1 1 
       3423 1 . . . . . . .  8.06 1 1 
       3424 1 . . . . . . .  8.06 1 1 
       3425 1 . . . . . . .  7.19 1 1 
       3426 1 . . . . . . .  7.48 1 1 
       3427 1 . . . . . . .  7.73 1 1 
       3428 1 . . . . . . .  7.03 1 1 
       3429 1 . . . . . . .  6.72 1 1 
       3430 1 . . . . . . .  7.91 1 1 
       3431 1 . . . . . . .  9.15 1 1 
       3432 1 . . . . . . .  5.35 1 1 
       3433 1 . . . . . . .  7.03 1 1 
       3434 1 . . . . . . .   6.0 1 1 
       3435 1 . . . . . . .  7.03 1 1 
       3436 1 . . . . . . .  6.88 1 1 
       3437 1 . . . . . . .   4.9 1 1 
       3438 1 . . . . . . .   6.6 1 1 
       3439 1 . . . . . . .  7.44 1 1 
       3440 1 . . . . . . .  8.06 1 1 
       3441 1 . . . . . . .  8.06 1 1 
       3442 1 . . . . . . .  6.79 1 1 
       3443 1 . . . . . . .  9.15 1 1 
       3444 1 . . . . . . .  3.62 1 1 
       3445 1 . . . . . . .   3.3 1 1 
       3446 1 . . . . . . .  3.62 1 1 
       3447 1 . . . . . . .  4.62 1 1 
       3448 1 . . . . . . .  4.94 1 1 
       3449 1 . . . . . . .  4.63 1 1 
       3450 1 . . . . . . .  3.59 1 1 
       3451 1 . . . . . . .  5.89 1 1 
       3452 1 . . . . . . .  5.39 1 1 
       3453 1 . . . . . . .  5.21 1 1 
       3454 1 . . . . . . .  5.39 1 1 
       3455 1 . . . . . . .  3.64 1 1 
       3456 1 . . . . . . .  4.67 1 1 
       3457 1 . . . . . . .  5.28 1 1 
       3458 1 . . . . . . .  4.97 1 1 
       3459 1 . . . . . . .  5.28 1 1 
       3460 1 . . . . . . .  6.88 1 1 
       3461 1 . . . . . . .  6.88 1 1 
       3462 1 . . . . . . .  3.66 1 1 
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       3467 1 . . . . . . .  7.03 1 1 
       3468 1 . . . . . . .  6.82 1 1 
       3469 1 . . . . . . .  7.03 1 1 
       3470 1 . . . . . . .  9.15 1 1 
       3471 1 . . . . . . .  7.03 1 1 
       3472 1 . . . . . . .  7.03 1 1 
       3473 1 . . . . . . .  5.21 1 1 
       3474 1 . . . . . . .  3.23 1 1 
       3475 1 . . . . . . .  3.03 1 1 
       3476 1 . . . . . . .  3.23 1 1 
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       3478 1 . . . . . . .   6.0 1 1 
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       3480 1 . . . . . . .  3.37 1 1 
       3481 1 . . . . . . .  7.03 1 1 
       3482 1 . . . . . . .  3.91 1 1 
       3483 1 . . . . . . .  3.53 1 1 
       3484 1 . . . . . . .  3.91 1 1 
       3485 1 . . . . . . .   3.8 1 1 
       3486 1 . . . . . . .  4.02 1 1 
       3487 1 . . . . . . .  4.56 1 1 
       3488 1 . . . . . . .  4.24 1 1 
       3489 1 . . . . . . .  4.24 1 1 
       3490 1 . . . . . . .  4.16 1 1 
       3491 1 . . . . . . .  4.24 1 1 
       3492 1 . . . . . . .  4.24 1 1 
       3493 1 . . . . . . .  4.16 1 1 
       3494 1 . . . . . . .   6.0 1 1 
       3495 1 . . . . . . .   6.0 1 1 
       3496 1 . . . . . . .  6.88 1 1 
       3497 1 . . . . . . .   7.9 1 1 
       3498 1 . . . . . . .  3.44 1 1 
       3499 1 . . . . . . .  5.28 1 1 
       3500 1 . . . . . . .  3.91 1 1 
       3501 1 . . . . . . .  7.03 1 1 
       3502 1 . . . . . . .  7.03 1 1 
       3503 1 . . . . . . .  4.11 1 1 
       3504 1 . . . . . . .  7.03 1 1 
       3505 1 . . . . . . .  7.03 1 1 
       3506 1 . . . . . . .  7.03 1 1 
       3507 1 . . . . . . .  8.06 1 1 
       3508 1 . . . . . . .  8.06 1 1 
       3509 1 . . . . . . .  7.19 1 1 
       3510 1 . . . . . . .  7.19 1 1 
       3511 1 . . . . . . .   6.9 1 1 
       3512 1 . . . . . . .  8.06 1 1 
       3513 1 . . . . . . .  3.41 1 1 
       3514 1 . . . . . . .  3.15 1 1 
       3515 1 . . . . . . .  3.41 1 1 
       3516 1 . . . . . . .  4.38 1 1 
       3517 1 . . . . . . .  4.38 1 1 
       3518 1 . . . . . . .  3.34 1 1 
       3519 1 . . . . . . .  6.49 1 1 
       3520 1 . . . . . . .  7.95 1 1 
       3521 1 . . . . . . .   6.0 1 1 
       3522 1 . . . . . . .  4.52 1 1 
       3523 1 . . . . . . .  6.67 1 1 
       3524 1 . . . . . . .  5.26 1 1 
       3525 1 . . . . . . .  7.03 1 1 
       3526 1 . . . . . . .  6.73 1 1 
       3527 1 . . . . . . .  7.03 1 1 
       3528 1 . . . . . . .  7.03 1 1 
       3529 1 . . . . . . .  3.63 1 1 
       3530 1 . . . . . . .  6.38 1 1 
       3531 1 . . . . . . .  6.88 1 1 
       3532 1 . . . . . . .  6.88 1 1 
       3533 1 . . . . . . .  7.91 1 1 
       3534 1 . . . . . . .   8.9 1 1 
       3535 1 . . . . . . .  3.98 1 1 
       3536 1 . . . . . . .  3.98 1 1 
       3537 1 . . . . . . .  6.88 1 1 
       3538 1 . . . . . . .   6.0 1 1 
       3539 1 . . . . . . .  7.75 1 1 
       3540 1 . . . . . . .   6.0 1 1 
       3541 1 . . . . . . .  8.78 1 1 
       3542 1 . . . . . . .  8.78 1 1 
       3543 1 . . . . . . .   6.0 1 1 
       3544 1 . . . . . . .  8.78 1 1 
       3545 1 . . . . . . .  8.78 1 1 
       3546 1 . . . . . . .  3.23 1 1 
       3547 1 . . . . . . .  3.12 1 1 
       3548 1 . . . . . . .  3.44 1 1 
       3549 1 . . . . . . .  7.03 1 1 
       3550 1 . . . . . . .  2.98 1 1 
       3551 1 . . . . . . .  3.01 1 1 
       3552 1 . . . . . . .  4.81 1 1 
       3553 1 . . . . . . .   4.9 1 1 
       3554 1 . . . . . . .  6.88 1 1 
       3555 1 . . . . . . .  4.09 1 1 
       3556 1 . . . . . . .  3.91 1 1 
       3557 1 . . . . . . .   3.3 1 1 
       3558 1 . . . . . . .  4.06 1 1 
       3559 1 . . . . . . .  3.88 1 1 
       3560 1 . . . . . . .  7.03 1 1 
       3561 1 . . . . . . .  5.21 1 1 
       3562 1 . . . . . . .  3.75 1 1 
       3563 1 . . . . . . .  3.95 1 1 
       3564 1 . . . . . . .  4.67 1 1 
       3565 1 . . . . . . .  4.24 1 1 
       3566 1 . . . . . . .  4.67 1 1 
       3567 1 . . . . . . .   3.8 1 1 
       3568 1 . . . . . . .  4.87 1 1 
       3569 1 . . . . . . .  6.27 1 1 
       3570 1 . . . . . . .  7.91 1 1 
       3571 1 . . . . . . .  7.12 1 1 
       3572 1 . . . . . . .  7.03 1 1 
       3573 1 . . . . . . .  3.37 1 1 
       3574 1 . . . . . . .   4.4 1 1 
       3575 1 . . . . . . .  3.73 1 1 
       3576 1 . . . . . . .  4.74 1 1 
       3577 1 . . . . . . .   6.0 1 1 
       3578 1 . . . . . . .  5.24 1 1 
       3579 1 . . . . . . .  5.89 1 1 
       3580 1 . . . . . . .  5.84 1 1 
       3581 1 . . . . . . .   3.7 1 1 
       3582 1 . . . . . . .  5.48 1 1 
       3583 1 . . . . . . .   7.9 1 1 
       3584 1 . . . . . . .  7.03 1 1 
       3585 1 . . . . . . .  7.03 1 1 
       3586 1 . . . . . . .  7.03 1 1 
       3587 1 . . . . . . .  7.03 1 1 
       3588 1 . . . . . . .  6.59 1 1 
       3589 1 . . . . . . .  7.03 1 1 
       3590 1 . . . . . . .  6.96 1 1 
       3591 1 . . . . . . .  6.34 1 1 
       3592 1 . . . . . . .  6.74 1 1 
       3593 1 . . . . . . .  5.95 1 1 
       3594 1 . . . . . . .  6.47 1 1 
       3595 1 . . . . . . .  5.52 1 1 
       3596 1 . . . . . . .   7.9 1 1 
       3597 1 . . . . . . .  7.03 1 1 
       3598 1 . . . . . . .  7.03 1 1 
       3599 1 . . . . . . .  7.03 1 1 
       3600 1 . . . . . . .  6.42 1 1 
       3601 1 . . . . . . .  6.22 1 1 
       3602 1 . . . . . . .  6.42 1 1 
       3603 1 . . . . . . .  3.12 1 1 
       3604 1 . . . . . . .  3.77 1 1 
       3605 1 . . . . . . .  4.36 1 1 
       3606 1 . . . . . . .  6.12 1 1 
       3607 1 . . . . . . .  6.88 1 1 
       3608 1 . . . . . . .  6.88 1 1 
       3609 1 . . . . . . .  3.23 1 1 
       3610 1 . . . . . . .  2.96 1 1 
       3611 1 . . . . . . .  3.23 1 1 
       3612 1 . . . . . . .  3.08 1 1 
       3613 1 . . . . . . .  5.89 1 1 
       3614 1 . . . . . . .  5.78 1 1 
       3615 1 . . . . . . .  5.17 1 1 
       3616 1 . . . . . . .  5.42 1 1 
       3617 1 . . . . . . .  4.21 1 1 
       3618 1 . . . . . . .  4.52 1 1 
       3619 1 . . . . . . .  4.52 1 1 
       3620 1 . . . . . . .  3.12 1 1 
       3621 1 . . . . . . .  5.16 1 1 
       3622 1 . . . . . . .  4.99 1 1 
       3623 1 . . . . . . .  4.31 1 1 
       3624 1 . . . . . . .  3.23 1 1 
       3625 1 . . . . . . .  3.73 1 1 
       3626 1 . . . . . . .  3.95 1 1 
       3627 1 . . . . . . .  3.73 1 1 
       3628 1 . . . . . . .   6.2 1 1 
       3629 1 . . . . . . .  7.03 1 1 
       3630 1 . . . . . . .   6.8 1 1 
       3631 1 . . . . . . .  7.03 1 1 
       3632 1 . . . . . . .  3.23 1 1 
       3633 1 . . . . . . .  3.23 1 1 
       3634 1 . . . . . . .  5.03 1 1 
       3635 1 . . . . . . .  6.56 1 1 
       3636 1 . . . . . . .  6.23 1 1 
       3637 1 . . . . . . .  6.82 1 1 
       3638 1 . . . . . . .  7.75 1 1 
       3639 1 . . . . . . .  7.75 1 1 
       3640 1 . . . . . . .  7.75 1 1 
       3641 1 . . . . . . .  7.75 1 1 
       3642 1 . . . . . . .  3.88 1 1 
       3643 1 . . . . . . .   6.0 1 1 
       3644 1 . . . . . . .  5.47 1 1 
       3645 1 . . . . . . .   6.0 1 1 
       3646 1 . . . . . . .  4.52 1 1 
       3647 1 . . . . . . .  5.26 1 1 
       3648 1 . . . . . . .  5.45 1 1 
       3649 1 . . . . . . .  6.82 1 1 
       3650 1 . . . . . . .  6.36 1 1 
       3651 1 . . . . . . .  7.75 1 1 
       3652 1 . . . . . . .  7.75 1 1 
       3653 1 . . . . . . .  7.75 1 1 
       3654 1 . . . . . . .  7.75 1 1 
       3655 1 . . . . . . .  7.75 1 1 
       3656 1 . . . . . . .  7.75 1 1 
       3657 1 . . . . . . .  7.75 1 1 
       3658 1 . . . . . . .  7.75 1 1 
       3659 1 . . . . . . .  3.48 1 1 
       3660 1 . . . . . . .  3.84 1 1 
       3661 1 . . . . . . .  3.95 1 1 
       3662 1 . . . . . . .  3.74 1 1 
       3663 1 . . . . . . .  3.95 1 1 
       3664 1 . . . . . . .  4.67 1 1 
       3665 1 . . . . . . .  3.34 1 1 
       3666 1 . . . . . . .  3.34 1 1 
       3667 1 . . . . . . .  4.88 1 1 
       3668 1 . . . . . . .  5.85 1 1 
       3669 1 . . . . . . .   6.0 1 1 
       3670 1 . . . . . . .   6.0 1 1 
       3671 1 . . . . . . .  3.77 1 1 
       3672 1 . . . . . . .  3.59 1 1 
       3673 1 . . . . . . .  3.77 1 1 
       3674 1 . . . . . . .   6.0 1 1 
       3675 1 . . . . . . .  3.01 1 1 
       3676 1 . . . . . . .  4.06 1 1 
       3677 1 . . . . . . .  4.06 1 1 
       3678 1 . . . . . . .  6.87 1 1 
       3679 1 . . . . . . .  3.59 1 1 
       3680 1 . . . . . . .  3.62 1 1 
       3681 1 . . . . . . .   6.0 1 1 
       3682 1 . . . . . . .   6.0 1 1 
       3683 1 . . . . . . .  8.27 1 1 
       3684 1 . . . . . . .  7.03 1 1 
       3685 1 . . . . . . .  4.81 1 1 
       3686 1 . . . . . . .  4.02 1 1 
       3687 1 . . . . . . .   3.7 1 1 
       3688 1 . . . . . . .   3.7 1 1 
       3689 1 . . . . . . .  5.41 1 1 
       3690 1 . . . . . . .  4.99 1 1 
       3691 1 . . . . . . .  5.41 1 1 
       3692 1 . . . . . . .  3.52 1 1 
       3693 1 . . . . . . .  7.03 1 1 
       3694 1 . . . . . . .  4.81 1 1 
       3695 1 . . . . . . .  5.12 1 1 
       3696 1 . . . . . . .  7.58 1 1 
       3697 1 . . . . . . .  6.29 1 1 
       3698 1 . . . . . . .  6.07 1 1 
       3699 1 . . . . . . . 10.68 1 1 
       3700 1 . . . . . . .  9.48 1 1 
       3701 1 . . . . . . .  9.48 1 1 
       3702 1 . . . . . . .  7.69 1 1 
       3703 1 . . . . . . .  7.03 1 1 
       3704 1 . . . . . . .  7.03 1 1 
       3705 1 . . . . . . .  9.52 1 1 
       3706 1 . . . . . . .  9.52 1 1 
       3707 1 . . . . . . .  7.03 1 1 
       3708 1 . . . . . . .  7.03 1 1 
       3709 1 . . . . . . .  9.52 1 1 
       3710 1 . . . . . . .  9.52 1 1 
       3711 1 . . . . . . .  5.96 1 1 
       3712 1 . . . . . . .   6.0 1 1 
       3713 1 . . . . . . .  3.16 1 1 
       3714 1 . . . . . . .  4.49 1 1 
       3715 1 . . . . . . .  6.63 1 1 
       3716 1 . . . . . . .  8.14 1 1 
       3717 1 . . . . . . .  9.15 1 1 
       3718 1 . . . . . . .  3.34 1 1 
       3719 1 . . . . . . .  5.14 1 1 
       3720 1 . . . . . . .  5.21 1 1 
       3721 1 . . . . . . .  3.98 1 1 
       3722 1 . . . . . . .  5.55 1 1 
       3723 1 . . . . . . .   6.0 1 1 
       3724 1 . . . . . . .   6.0 1 1 
       3725 1 . . . . . . .  4.12 1 1 
       3726 1 . . . . . . .  6.03 1 1 
       3727 1 . . . . . . .  4.45 1 1 
       3728 1 . . . . . . .  6.16 1 1 
       3729 1 . . . . . . .  4.45 1 1 
       3730 1 . . . . . . .  6.16 1 1 
       3731 1 . . . . . . .  8.12 1 1 
       3732 1 . . . . . . .  9.15 1 1 
       3733 1 . . . . . . .  8.65 1 1 
       3734 1 . . . . . . .   9.0 1 1 
       3735 1 . . . . . . .  8.12 1 1 
       3736 1 . . . . . . .  8.12 1 1 
       3737 1 . . . . . . .  8.12 1 1 
       3738 1 . . . . . . .  8.12 1 1 
       3739 1 . . . . . . .  9.15 1 1 
       3740 1 . . . . . . .  4.09 1 1 
       3741 1 . . . . . . .  3.85 1 1 
       3742 1 . . . . . . .  4.09 1 1 
       3743 1 . . . . . . .  5.78 1 1 
       3744 1 . . . . . . .  5.42 1 1 
       3745 1 . . . . . . .  5.17 1 1 
       3746 1 . . . . . . .  5.86 1 1 
       3747 1 . . . . . . .  5.82 1 1 
       3748 1 . . . . . . .  7.03 1 1 
       3749 1 . . . . . . .  4.36 1 1 
       3750 1 . . . . . . .  3.59 1 1 
       3751 1 . . . . . . .  4.77 1 1 
       3752 1 . . . . . . .  5.64 1 1 
       3753 1 . . . . . . .  4.89 1 1 
       3754 1 . . . . . . .  6.83 1 1 
       3755 1 . . . . . . .  6.36 1 1 
       3756 1 . . . . . . .  6.66 1 1 
       3757 1 . . . . . . .  5.06 1 1 
       3758 1 . . . . . . .   6.0 1 1 
       3759 1 . . . . . . .  5.24 1 1 
       3760 1 . . . . . . .  5.06 1 1 
       3761 1 . . . . . . .   6.0 1 1 
       3762 1 . . . . . . .  5.24 1 1 
       3763 1 . . . . . . .  5.23 1 1 
       3764 1 . . . . . . .  7.03 1 1 
       3765 1 . . . . . . .  5.52 1 1 
       3766 1 . . . . . . .  7.91 1 1 
       3767 1 . . . . . . .  5.68 1 1 
       3768 1 . . . . . . .  3.95 1 1 
       3769 1 . . . . . . .  3.76 1 1 
       3770 1 . . . . . . .  3.95 1 1 
       3771 1 . . . . . . .  5.35 1 1 
       3772 1 . . . . . . .  5.78 1 1 
       3773 1 . . . . . . .  3.16 1 1 
       3774 1 . . . . . . .   5.1 1 1 
       3775 1 . . . . . . .  6.88 1 1 
       3776 1 . . . . . . .  6.82 1 1 
       3777 1 . . . . . . .  5.14 1 1 
       3778 1 . . . . . . .  7.75 1 1 
       3779 1 . . . . . . .  7.75 1 1 
       3780 1 . . . . . . .  5.14 1 1 
       3781 1 . . . . . . .  7.75 1 1 
       3782 1 . . . . . . .  7.75 1 1 
       3783 1 . . . . . . .  7.03 1 1 
       3784 1 . . . . . . .  7.03 1 1 
       3785 1 . . . . . . .  5.56 1 1 
       3786 1 . . . . . . .  6.88 1 1 
       3787 1 . . . . . . .   5.4 1 1 
       3788 1 . . . . . . .   6.0 1 1 
       3789 1 . . . . . . .   6.0 1 1 
       3790 1 . . . . . . .   6.0 1 1 
       3791 1 . . . . . . .   6.0 1 1 
       3792 1 . . . . . . .   6.0 1 1 
       3793 1 . . . . . . .   6.0 1 1 
       3794 1 . . . . . . .  3.88 1 1 
       3795 1 . . . . . . .  4.67 1 1 
       3796 1 . . . . . . .  5.57 1 1 
       3797 1 . . . . . . .  5.28 1 1 
       3798 1 . . . . . . .   6.0 1 1 
       3799 1 . . . . . . .  4.99 1 1 
       3800 1 . . . . . . .  3.55 1 1 
       3801 1 . . . . . . .   6.0 1 1 
       3802 1 . . . . . . .  7.03 1 1 
       3803 1 . . . . . . .  6.24 1 1 
       3804 1 . . . . . . .   6.0 1 1 
       3805 1 . . . . . . .  5.53 1 1 
       3806 1 . . . . . . .  5.59 1 1 
       3807 1 . . . . . . .  6.88 1 1 
       3808 1 . . . . . . .  5.24 1 1 
       3809 1 . . . . . . .   6.0 1 1 
       3810 1 . . . . . . .  3.19 1 1 
       3811 1 . . . . . . .  6.88 1 1 
       3812 1 . . . . . . .  4.96 1 1 
       3813 1 . . . . . . .   6.8 1 1 
       3814 1 . . . . . . .  6.88 1 1 
       3815 1 . . . . . . .  6.88 1 1 
       3816 1 . . . . . . .  6.88 1 1 
       3817 1 . . . . . . .  6.05 1 1 
       3818 1 . . . . . . .   4.2 1 1 
       3819 1 . . . . . . .   6.0 1 1 
       3820 1 . . . . . . .   6.0 1 1 
       3821 1 . . . . . . .  3.23 1 1 
       3822 1 . . . . . . .  5.78 1 1 
       3823 1 . . . . . . .  5.43 1 1 
       3824 1 . . . . . . .  5.78 1 1 
       3825 1 . . . . . . .  6.73 1 1 
       3826 1 . . . . . . .  5.24 1 1 
       3827 1 . . . . . . .  3.55 1 1 
       3828 1 . . . . . . .  3.77 1 1 
       3829 1 . . . . . . .  3.98 1 1 
       3830 1 . . . . . . .  3.34 1 1 
       3831 1 . . . . . . .   6.0 1 1 
       3832 1 . . . . . . .   6.0 1 1 
       3833 1 . . . . . . .   3.3 1 1 
       3834 1 . . . . . . .  3.44 1 1 
       3835 1 . . . . . . .  3.66 1 1 
       3836 1 . . . . . . .  6.16 1 1 
       3837 1 . . . . . . .  6.88 1 1 
       3838 1 . . . . . . .  4.02 1 1 
       3839 1 . . . . . . .  3.57 1 1 
       3840 1 . . . . . . .  4.02 1 1 
       3841 1 . . . . . . .  3.52 1 1 
       3842 1 . . . . . . .  5.53 1 1 
       3843 1 . . . . . . .   3.7 1 1 
       3844 1 . . . . . . .  3.39 1 1 
       3845 1 . . . . . . .   3.7 1 1 
       3846 1 . . . . . . .  3.73 1 1 
       3847 1 . . . . . . .   6.0 1 1 
       3848 1 . . . . . . .  3.92 1 1 
       3849 1 . . . . . . .  3.84 1 1 
       3850 1 . . . . . . .   6.0 1 1 
       3851 1 . . . . . . .  6.88 1 1 
       3852 1 . . . . . . .  6.88 1 1 
       3853 1 . . . . . . .  5.58 1 1 
       3854 1 . . . . . . .   6.0 1 1 
       3855 1 . . . . . . .   6.0 1 1 
       3856 1 . . . . . . .  3.48 1 1 
       3857 1 . . . . . . .  3.59 1 1 
       3858 1 . . . . . . .   6.0 1 1 
       3859 1 . . . . . . .   6.0 1 1 
       3860 1 . . . . . . .  4.09 1 1 
       3861 1 . . . . . . .  4.09 1 1 
       3862 1 . . . . . . .  3.19 1 1 
       3863 1 . . . . . . .  3.82 1 1 
       3864 1 . . . . . . .  4.54 1 1 
       3865 1 . . . . . . .  4.09 1 1 
       3866 1 . . . . . . .  4.16 1 1 
       3867 1 . . . . . . .  6.88 1 1 
       3868 1 . . . . . . .  5.69 1 1 
       3869 1 . . . . . . .   6.0 1 1 
       3870 1 . . . . . . .   6.0 1 1 
       3871 1 . . . . . . .  6.88 1 1 
       3872 1 . . . . . . .  5.17 1 1 
       3873 1 . . . . . . .   6.0 1 1 
       3874 1 . . . . . . .  5.62 1 1 
       3875 1 . . . . . . .   6.0 1 1 
       3876 1 . . . . . . .  3.59 1 1 
       3877 1 . . . . . . .   6.2 1 1 
       3878 1 . . . . . . .   6.0 1 1 
       3879 1 . . . . . . .  3.73 1 1 
       3880 1 . . . . . . .  6.96 1 1 
       3881 1 . . . . . . .  7.03 1 1 
       3882 1 . . . . . . .  6.52 1 1 
       3883 1 . . . . . . .  7.03 1 1 
       3884 1 . . . . . . .  5.37 1 1 
       3885 1 . . . . . . .  5.39 1 1 
       3886 1 . . . . . . .  5.06 1 1 
       3887 1 . . . . . . .  4.31 1 1 
       3888 1 . . . . . . .  3.23 1 1 
       3889 1 . . . . . . .  6.88 1 1 
       3890 1 . . . . . . .  4.16 1 1 
       3891 1 . . . . . . .  6.82 1 1 
       3892 1 . . . . . . .  5.76 1 1 
       3893 1 . . . . . . .  4.34 1 1 
       3894 1 . . . . . . .  7.75 1 1 
       3895 1 . . . . . . .  7.75 1 1 
       3896 1 . . . . . . .   6.0 1 1 
       3897 1 . . . . . . .  4.34 1 1 
       3898 1 . . . . . . .  7.75 1 1 
       3899 1 . . . . . . .  7.75 1 1 
       3900 1 . . . . . . .   6.0 1 1 
       3901 1 . . . . . . .  6.52 1 1 
       3902 1 . . . . . . .  7.76 1 1 
       3903 1 . . . . . . .  3.98 1 1 
       3904 1 . . . . . . .   6.0 1 1 
       3905 1 . . . . . . .  3.16 1 1 
       3906 1 . . . . . . .  5.42 1 1 
       3907 1 . . . . . . .  5.35 1 1 
       3908 1 . . . . . . .  5.46 1 1 
       3909 1 . . . . . . .  7.03 1 1 
       3910 1 . . . . . . .  5.65 1 1 
       3911 1 . . . . . . .  7.55 1 1 
       3912 1 . . . . . . .  6.88 1 1 
       3913 1 . . . . . . .  6.88 1 1 
       3914 1 . . . . . . .   6.0 1 1 
       3915 1 . . . . . . .   6.0 1 1 
       3916 1 . . . . . . .  4.94 1 1 
       3917 1 . . . . . . .  7.03 1 1 
       3918 1 . . . . . . .  7.03 1 1 
       3919 1 . . . . . . .  8.06 1 1 
       3920 1 . . . . . . .  4.13 1 1 
       3921 1 . . . . . . .  4.24 1 1 
       3922 1 . . . . . . .  4.24 1 1 
       3923 1 . . . . . . .  3.41 1 1 
       3924 1 . . . . . . .  7.91 1 1 
       3925 1 . . . . . . .  6.69 1 1 
       3926 1 . . . . . . .  4.34 1 1 
       3927 1 . . . . . . .  8.38 1 1 
       3928 1 . . . . . . .  8.38 1 1 
       3929 1 . . . . . . .  4.34 1 1 
       3930 1 . . . . . . .  8.38 1 1 
       3931 1 . . . . . . .  8.38 1 1 
       3932 1 . . . . . . .  6.67 1 1 
       3933 1 . . . . . . .   7.7 1 1 
       3934 1 . . . . . . .  8.06 1 1 
       3935 1 . . . . . . .  7.36 1 1 
       3936 1 . . . . . . .  8.06 1 1 
       3937 1 . . . . . . .  7.06 1 1 
       3938 1 . . . . . . .  5.12 1 1 
       3939 1 . . . . . . .  6.96 1 1 
       3940 1 . . . . . . .  5.56 1 1 
       3941 1 . . . . . . .  7.91 1 1 
       3942 1 . . . . . . .   7.2 1 1 
       3943 1 . . . . . . .  5.72 1 1 
       3944 1 . . . . . . .  6.88 1 1 
       3945 1 . . . . . . .  5.75 1 1 
       3946 1 . . . . . . .  8.89 1 1 
       3947 1 . . . . . . .  8.89 1 1 
       3948 1 . . . . . . .   6.0 1 1 
       3949 1 . . . . . . .  5.75 1 1 
       3950 1 . . . . . . .  8.89 1 1 
       3951 1 . . . . . . .  8.89 1 1 
       3952 1 . . . . . . .   6.0 1 1 
       3953 1 . . . . . . .  4.02 1 1 
       3954 1 . . . . . . .  5.71 1 1 
       3955 1 . . . . . . .   2.8 1 1 
       3956 1 . . . . . . .  5.32 1 1 
       3957 1 . . . . . . .  5.17 1 1 
       3958 1 . . . . . . .   6.0 1 1 
       3959 1 . . . . . . .  4.63 1 1 
       3960 1 . . . . . . .  5.26 1 1 
       3961 1 . . . . . . .  7.03 1 1 
       3962 1 . . . . . . .  6.72 1 1 
       3963 1 . . . . . . .  7.03 1 1 
       3964 1 . . . . . . .  8.14 1 1 
       3965 1 . . . . . . .  6.86 1 1 
       3966 1 . . . . . . .  7.03 1 1 
       3967 1 . . . . . . .  5.77 1 1 
       3968 1 . . . . . . .  9.15 1 1 
       3969 1 . . . . . . .  9.15 1 1 
       3970 1 . . . . . . .  5.52 1 1 
       3971 1 . . . . . . .   6.9 1 1 
       3972 1 . . . . . . .  6.36 1 1 
       3973 1 . . . . . . .  7.03 1 1 
       3974 1 . . . . . . .  6.88 1 1 
       3975 1 . . . . . . .  3.62 1 1 
       3976 1 . . . . . . .  5.06 1 1 
       3977 1 . . . . . . .  5.06 1 1 
       3978 1 . . . . . . .   8.6 1 1 
       3979 1 . . . . . . .  4.74 1 1 
       3980 1 . . . . . . .  3.88 1 1 
       3981 1 . . . . . . .  3.56 1 1 
       3982 1 . . . . . . .  3.88 1 1 
       3983 1 . . . . . . .   6.0 1 1 
       3984 1 . . . . . . .   6.0 1 1 
       3985 1 . . . . . . .  5.84 1 1 
       3986 1 . . . . . . .  6.56 1 1 
       3987 1 . . . . . . .  6.12 1 1 
       3988 1 . . . . . . .  6.56 1 1 
       3989 1 . . . . . . .  7.98 1 1 
       3990 1 . . . . . . .  7.98 1 1 
       3991 1 . . . . . . .  2.76 1 1 
       3992 1 . . . . . . .  4.74 1 1 
       3993 1 . . . . . . .  4.02 1 1 
       3994 1 . . . . . . .  8.12 1 1 
       3995 1 . . . . . . .  8.12 1 1 
       3996 1 . . . . . . .  4.38 1 1 
       3997 1 . . . . . . .  8.12 1 1 
       3998 1 . . . . . . .  8.12 1 1 
       3999 1 . . . . . . .   9.0 1 1 
       4000 1 . . . . . . .   9.0 1 1 
       4001 1 . . . . . . .  4.49 1 1 
       4002 1 . . . . . . .   3.7 1 1 
       4003 1 . . . . . . .  6.16 1 1 
       4004 1 . . . . . . .   3.3 1 1 
       4005 1 . . . . . . .   6.0 1 1 
       4006 1 . . . . . . .   6.0 1 1 
       4007 1 . . . . . . .  8.12 1 1 
       4008 1 . . . . . . .  5.24 1 1 
       4009 1 . . . . . . .  6.88 1 1 
       4010 1 . . . . . . .   8.6 1 1 
       4011 1 . . . . . . .  2.94 1 1 
       4012 1 . . . . . . .  5.62 1 1 
       4013 1 . . . . . . .   7.9 1 1 
       4014 1 . . . . . . .  7.15 1 1 
       4015 1 . . . . . . .   7.9 1 1 
       4016 1 . . . . . . .  2.83 1 1 
       4017 1 . . . . . . .  4.06 1 1 
       4018 1 . . . . . . .  4.06 1 1 
       4019 1 . . . . . . .  4.56 1 1 
       4020 1 . . . . . . .  4.42 1 1 
       4021 1 . . . . . . .  4.56 1 1 
       4022 1 . . . . . . .  5.32 1 1 
       4023 1 . . . . . . .   5.5 1 1 
       4024 1 . . . . . . .   5.5 1 1 
       4025 1 . . . . . . .  5.28 1 1 
       4026 1 . . . . . . .  2.98 1 1 
       4027 1 . . . . . . .  4.32 1 1 
       4028 1 . . . . . . .  3.16 1 1 
       4029 1 . . . . . . .  4.96 1 1 
       4030 1 . . . . . . .  3.16 1 1 
       4031 1 . . . . . . .  4.96 1 1 
       4032 1 . . . . . . .  5.81 1 1 
       4033 1 . . . . . . .   6.0 1 1 
       4034 1 . . . . . . .   6.0 1 1 
       4035 1 . . . . . . .   3.9 1 1 
       4036 1 . . . . . . .   2.8 1 1 
       4037 1 . . . . . . .   3.3 1 1 
       4038 1 . . . . . . .  4.52 1 1 
       4039 1 . . . . . . .  4.78 1 1 
       4040 1 . . . . . . .  4.78 1 1 
       4041 1 . . . . . . .  3.84 1 1 
       4042 1 . . . . . . .  3.61 1 1 
       4043 1 . . . . . . .  3.84 1 1 
       4044 1 . . . . . . .   5.1 1 1 
       4045 1 . . . . . . .  3.23 1 1 
       4046 1 . . . . . . .  3.62 1 1 
       4047 1 . . . . . . .  3.62 1 1 
       4048 1 . . . . . . .  7.53 1 1 
       4049 1 . . . . . . .  8.14 1 1 
       4050 1 . . . . . . .  8.14 1 1 
       4051 1 . . . . . . .  8.59 1 1 
       4052 1 . . . . . . .  8.37 1 1 
       4053 1 . . . . . . .  8.59 1 1 
       4054 1 . . . . . . .  7.12 1 1 
       4055 1 . . . . . . .   7.0 1 1 
       4056 1 . . . . . . .  7.12 1 1 
       4057 1 . . . . . . .  8.44 1 1 
       4058 1 . . . . . . .  8.44 1 1 
       4059 1 . . . . . . .   6.0 1 1 
       4060 1 . . . . . . .  2.94 1 1 
       4061 1 . . . . . . .  5.21 1 1 
       4062 1 . . . . . . .  5.21 1 1 
       4063 1 . . . . . . .  8.12 1 1 
       4064 1 . . . . . . .  9.15 1 1 
       4065 1 . . . . . . .  3.91 1 1 
       4066 1 . . . . . . .  3.68 1 1 
       4067 1 . . . . . . .  3.91 1 1 
       4068 1 . . . . . . .  5.62 1 1 
       4069 1 . . . . . . .  5.16 1 1 
       4070 1 . . . . . . .  5.62 1 1 
       4071 1 . . . . . . .   4.6 1 1 
       4072 1 . . . . . . .   6.0 1 1 
       4073 1 . . . . . . .  3.05 1 1 
       4074 1 . . . . . . .   9.0 1 1 
       4075 1 . . . . . . .   4.6 1 1 
       4076 1 . . . . . . .   4.6 1 1 
       4077 1 . . . . . . .  4.95 1 1 
       4078 1 . . . . . . .  5.26 1 1 
       4079 1 . . . . . . .  5.26 1 1 
       4080 1 . . . . . . .  5.75 1 1 
       4081 1 . . . . . . .  6.82 1 1 
       4082 1 . . . . . . .   3.7 1 1 
       4083 1 . . . . . . .  4.87 1 1 
       4084 1 . . . . . . .  5.35 1 1 
       4085 1 . . . . . . .  4.71 1 1 
       4086 1 . . . . . . .  5.35 1 1 
       4087 1 . . . . . . .  5.89 1 1 
       4088 1 . . . . . . .  3.12 1 1 
       4089 1 . . . . . . .  4.52 1 1 
       4090 1 . . . . . . .  6.99 1 1 
       4091 1 . . . . . . .  5.37 1 1 
       4092 1 . . . . . . .  4.76 1 1 
       4093 1 . . . . . . .   3.8 1 1 
       4094 1 . . . . . . .   6.0 1 1 
       4095 1 . . . . . . .  5.21 1 1 
       4096 1 . . . . . . .   6.0 1 1 
       4097 1 . . . . . . .  4.73 1 1 
       4098 1 . . . . . . .   7.4 1 1 
       4099 1 . . . . . . .  8.26 1 1 
       4100 1 . . . . . . .   8.1 1 1 
       4101 1 . . . . . . .  5.12 1 1 
       4102 1 . . . . . . .  5.12 1 1 
       4103 1 . . . . . . .  3.59 1 1 
       4104 1 . . . . . . .  5.08 1 1 
       4105 1 . . . . . . .  4.74 1 1 
       4106 1 . . . . . . .  4.49 1 1 
       4107 1 . . . . . . .  5.35 1 1 
       4108 1 . . . . . . .   3.3 1 1 
       4109 1 . . . . . . .  4.67 1 1 
       4110 1 . . . . . . .  5.08 1 1 
       4111 1 . . . . . . .  4.02 1 1 
       4112 1 . . . . . . .  3.87 1 1 
       4113 1 . . . . . . .  4.02 1 1 
       4114 1 . . . . . . .  4.82 1 1 
       4115 1 . . . . . . .  5.32 1 1 
       4116 1 . . . . . . .  3.05 1 1 
       4117 1 . . . . . . .  3.79 1 1 
       4118 1 . . . . . . .  5.42 1 1 
       4119 1 . . . . . . .  3.98 1 1 
       4120 1 . . . . . . .  5.42 1 1 
       4121 1 . . . . . . .  3.98 1 1 
       4122 1 . . . . . . .  5.62 1 1 
       4123 1 . . . . . . .  5.48 1 1 
       4124 1 . . . . . . .  5.76 1 1 
       4125 1 . . . . . . .   3.3 1 1 
       4126 1 . . . . . . .   3.7 1 1 
       4127 1 . . . . . . .   6.0 1 1 
       4128 1 . . . . . . .   6.0 1 1 
       4129 1 . . . . . . .  3.37 1 1 
       4130 1 . . . . . . .  3.37 1 1 
       4131 1 . . . . . . .   6.0 1 1 
       4132 1 . . . . . . .  5.85 1 1 
       4133 1 . . . . . . .   6.0 1 1 
       4134 1 . . . . . . .   3.3 1 1 
       4135 1 . . . . . . .  3.66 1 1 
       4136 1 . . . . . . .  5.96 1 1 
       4137 1 . . . . . . .  5.56 1 1 
       4138 1 . . . . . . .  5.96 1 1 
       4139 1 . . . . . . .  3.48 1 1 
       4140 1 . . . . . . .  4.13 1 1 
       4141 1 . . . . . . .  4.34 1 1 
       4142 1 . . . . . . .  4.11 1 1 
       4143 1 . . . . . . .  4.34 1 1 
       4144 1 . . . . . . .  6.88 1 1 
       4145 1 . . . . . . .  2.87 1 1 
       4146 1 . . . . . . .  3.45 1 1 
       4147 1 . . . . . . .   3.7 1 1 
       4148 1 . . . . . . .   3.7 1 1 
       4149 1 . . . . . . .  5.54 1 1 
       4150 1 . . . . . . .  4.04 1 1 
       4151 1 . . . . . . .  3.37 1 1 
       4152 1 . . . . . . .  3.48 1 1 
       4153 1 . . . . . . .   3.7 1 1 
       4154 1 . . . . . . .   4.8 1 1 
       4155 1 . . . . . . .  3.41 1 1 
       4156 1 . . . . . . .  3.09 1 1 
       4157 1 . . . . . . .  3.41 1 1 
       4158 1 . . . . . . .   4.9 1 1 
    stop_

save_


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

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

        1     1 1 1  11 MET C    C  18.963 -10.512  12.339 1.00 . A A .  11 MET C    1 1 
        1     2 1 1  11 MET CA   C  18.992  -9.134  12.994 1.00 . A A .  11 MET CA   1 1 
        1     3 1 1  11 MET CB   C  20.439  -8.714  13.260 1.00 . A A .  11 MET CB   1 1 
        1     4 1 1  11 MET CE   C  20.837  -8.057  10.081 1.00 . A A .  11 MET CE   1 1 
        1     5 1 1  11 MET CG   C  20.769  -7.320  12.752 1.00 . A A .  11 MET CG   1 1 
        1     6 1 1  11 MET H    H  18.707  -9.134  15.092 1.00 . A A .  11 MET H    1 1 
        1     7 1 1  11 MET HA   H  18.536  -8.420  12.325 1.00 . A A .  11 MET HA   1 1 
        1     8 1 1  11 MET HB2  H  20.619  -8.737  14.324 1.00 . A A .  11 MET HB2  1 1 
        1     9 1 1  11 MET HB3  H  21.101  -9.416  12.776 1.00 . A A .  11 MET HB3  1 1 
        1    10 1 1  11 MET HE1  H  19.802  -7.900  10.346 1.00 . A A .  11 MET HE1  1 1 
        1    11 1 1  11 MET HE2  H  21.041  -7.585   9.131 1.00 . A A .  11 MET HE2  1 1 
        1    12 1 1  11 MET HE3  H  21.033  -9.117  10.006 1.00 . A A .  11 MET HE3  1 1 
        1    13 1 1  11 MET HG2  H  19.853  -6.832  12.455 1.00 . A A .  11 MET HG2  1 1 
        1    14 1 1  11 MET HG3  H  21.230  -6.760  13.552 1.00 . A A .  11 MET HG3  1 1 
        1    15 1 1  11 MET N    N  18.228  -9.134  14.237 1.00 . A A .  11 MET N    1 1 
        1    16 1 1  11 MET O    O  18.680 -10.636  11.148 1.00 . A A .  11 MET O    1 1 
        1    17 1 1  11 MET SD   S  21.892  -7.343  11.340 1.00 . A A .  11 MET SD   1 1 
        1    18 1 1  12 ALA C    C  17.956 -13.238  11.908 1.00 . A A .  12 ALA C    1 1 
        1    19 1 1  12 ALA CA   C  19.263 -12.910  12.621 1.00 . A A .  12 ALA CA   1 1 
        1    20 1 1  12 ALA CB   C  19.507 -13.891  13.758 1.00 . A A .  12 ALA CB   1 1 
        1    21 1 1  12 ALA H    H  19.475 -11.379  14.066 1.00 . A A .  12 ALA H    1 1 
        1    22 1 1  12 ALA HA   H  20.078 -13.003  11.917 1.00 . A A .  12 ALA HA   1 1 
        1    23 1 1  12 ALA HB1  H  18.809 -13.692  14.559 1.00 . A A .  12 ALA HB1  1 1 
        1    24 1 1  12 ALA HB2  H  19.366 -14.899  13.400 1.00 . A A .  12 ALA HB2  1 1 
        1    25 1 1  12 ALA HB3  H  20.516 -13.775  14.123 1.00 . A A .  12 ALA HB3  1 1 
        1    26 1 1  12 ALA N    N  19.258 -11.542  13.125 1.00 . A A .  12 ALA N    1 1 
        1    27 1 1  12 ALA O    O  17.954 -13.897  10.869 1.00 . A A .  12 ALA O    1 1 
        1    28 1 1  13 GLU C    C  15.498 -12.596  10.426 1.00 . A A .  13 GLU C    1 1 
        1    29 1 1  13 GLU CA   C  15.532 -13.019  11.891 1.00 . A A .  13 GLU CA   1 1 
        1    30 1 1  13 GLU CB   C  14.453 -12.269  12.676 1.00 . A A .  13 GLU CB   1 1 
        1    31 1 1  13 GLU CD   C  12.173 -13.151  13.310 1.00 . A A .  13 GLU CD   1 1 
        1    32 1 1  13 GLU CG   C  13.658 -13.156  13.618 1.00 . A A .  13 GLU CG   1 1 
        1    33 1 1  13 GLU H    H  16.913 -12.253  13.302 1.00 . A A .  13 GLU H    1 1 
        1    34 1 1  13 GLU HA   H  15.336 -14.079  11.952 1.00 . A A .  13 GLU HA   1 1 
        1    35 1 1  13 GLU HB2  H  14.925 -11.491  13.258 1.00 . A A .  13 GLU HB2  1 1 
        1    36 1 1  13 GLU HB3  H  13.767 -11.816  11.976 1.00 . A A .  13 GLU HB3  1 1 
        1    37 1 1  13 GLU HG2  H  14.024 -14.168  13.534 1.00 . A A .  13 GLU HG2  1 1 
        1    38 1 1  13 GLU HG3  H  13.802 -12.805  14.630 1.00 . A A .  13 GLU HG3  1 1 
        1    39 1 1  13 GLU N    N  16.846 -12.773  12.474 1.00 . A A .  13 GLU N    1 1 
        1    40 1 1  13 GLU O    O  15.096 -13.366   9.554 1.00 . A A .  13 GLU O    1 1 
        1    41 1 1  13 GLU OE1  O  11.802 -13.497  12.169 1.00 . A A .  13 GLU OE1  1 1 
        1    42 1 1  13 GLU OE2  O  11.382 -12.801  14.211 1.00 . A A .  13 GLU OE2  1 1 
        1    43 1 1  14 VAL C    C  16.914 -11.617   7.924 1.00 . A A .  14 VAL C    1 1 
        1    44 1 1  14 VAL CA   C  15.942 -10.837   8.803 1.00 . A A .  14 VAL CA   1 1 
        1    45 1 1  14 VAL CB   C  16.334  -9.347   8.784 1.00 . A A .  14 VAL CB   1 1 
        1    46 1 1  14 VAL CG1  C  16.154  -8.765   7.390 1.00 . A A .  14 VAL CG1  1 1 
        1    47 1 1  14 VAL CG2  C  15.517  -8.569   9.805 1.00 . A A .  14 VAL CG2  1 1 
        1    48 1 1  14 VAL H    H  16.232 -10.797  10.899 1.00 . A A .  14 VAL H    1 1 
        1    49 1 1  14 VAL HA   H  14.947 -10.931   8.394 1.00 . A A .  14 VAL HA   1 1 
        1    50 1 1  14 VAL HB   H  17.377  -9.266   9.052 1.00 . A A .  14 VAL HB   1 1 
        1    51 1 1  14 VAL HG11 H  15.693  -9.502   6.750 1.00 . A A .  14 VAL HG11 1 1 
        1    52 1 1  14 VAL HG12 H  15.525  -7.889   7.444 1.00 . A A .  14 VAL HG12 1 1 
        1    53 1 1  14 VAL HG13 H  17.118  -8.492   6.987 1.00 . A A .  14 VAL HG13 1 1 
        1    54 1 1  14 VAL HG21 H  14.567  -9.060   9.953 1.00 . A A .  14 VAL HG21 1 1 
        1    55 1 1  14 VAL HG22 H  16.053  -8.532  10.743 1.00 . A A .  14 VAL HG22 1 1 
        1    56 1 1  14 VAL HG23 H  15.352  -7.565   9.445 1.00 . A A .  14 VAL HG23 1 1 
        1    57 1 1  14 VAL N    N  15.923 -11.364  10.162 1.00 . A A .  14 VAL N    1 1 
        1    58 1 1  14 VAL O    O  16.659 -11.833   6.740 1.00 . A A .  14 VAL O    1 1 
        1    59 1 1  15 GLU C    C  18.495 -14.155   7.353 1.00 . A A .  15 GLU C    1 1 
        1    60 1 1  15 GLU CA   C  19.039 -12.795   7.783 1.00 . A A .  15 GLU CA   1 1 
        1    61 1 1  15 GLU CB   C  20.289 -12.984   8.645 1.00 . A A .  15 GLU CB   1 1 
        1    62 1 1  15 GLU CD   C  22.292 -11.902   9.741 1.00 . A A .  15 GLU CD   1 1 
        1    63 1 1  15 GLU CG   C  21.122 -11.722   8.793 1.00 . A A .  15 GLU CG   1 1 
        1    64 1 1  15 GLU H    H  18.175 -11.835   9.461 1.00 . A A .  15 GLU H    1 1 
        1    65 1 1  15 GLU HA   H  19.302 -12.231   6.902 1.00 . A A .  15 GLU HA   1 1 
        1    66 1 1  15 GLU HB2  H  19.987 -13.308   9.630 1.00 . A A .  15 GLU HB2  1 1 
        1    67 1 1  15 GLU HB3  H  20.907 -13.748   8.198 1.00 . A A .  15 GLU HB3  1 1 
        1    68 1 1  15 GLU HG2  H  21.505 -11.443   7.822 1.00 . A A .  15 GLU HG2  1 1 
        1    69 1 1  15 GLU HG3  H  20.491 -10.930   9.170 1.00 . A A .  15 GLU HG3  1 1 
        1    70 1 1  15 GLU N    N  18.028 -12.039   8.514 1.00 . A A .  15 GLU N    1 1 
        1    71 1 1  15 GLU O    O  18.802 -14.641   6.266 1.00 . A A .  15 GLU O    1 1 
        1    72 1 1  15 GLU OE1  O  22.214 -12.788  10.617 1.00 . A A .  15 GLU OE1  1 1 
        1    73 1 1  15 GLU OE2  O  23.285 -11.157   9.605 1.00 . A A .  15 GLU OE2  1 1 
        1    74 1 1  16 GLU C    C  16.122 -15.975   6.758 1.00 . A A .  16 GLU C    1 1 
        1    75 1 1  16 GLU CA   C  17.100 -16.065   7.926 1.00 . A A .  16 GLU CA   1 1 
        1    76 1 1  16 GLU CB   C  16.386 -16.615   9.162 1.00 . A A .  16 GLU CB   1 1 
        1    77 1 1  16 GLU CD   C  15.563 -18.983   8.853 1.00 . A A .  16 GLU CD   1 1 
        1    78 1 1  16 GLU CG   C  16.652 -18.090   9.413 1.00 . A A .  16 GLU CG   1 1 
        1    79 1 1  16 GLU H    H  17.478 -14.323   9.067 1.00 . A A .  16 GLU H    1 1 
        1    80 1 1  16 GLU HA   H  17.902 -16.736   7.656 1.00 . A A .  16 GLU HA   1 1 
        1    81 1 1  16 GLU HB2  H  16.712 -16.059  10.029 1.00 . A A .  16 GLU HB2  1 1 
        1    82 1 1  16 GLU HB3  H  15.322 -16.479   9.038 1.00 . A A .  16 GLU HB3  1 1 
        1    83 1 1  16 GLU HG2  H  17.590 -18.358   8.949 1.00 . A A .  16 GLU HG2  1 1 
        1    84 1 1  16 GLU HG3  H  16.720 -18.254  10.479 1.00 . A A .  16 GLU HG3  1 1 
        1    85 1 1  16 GLU N    N  17.686 -14.762   8.216 1.00 . A A .  16 GLU N    1 1 
        1    86 1 1  16 GLU O    O  16.016 -16.896   5.948 1.00 . A A .  16 GLU O    1 1 
        1    87 1 1  16 GLU OE1  O  14.372 -18.651   9.032 1.00 . A A .  16 GLU OE1  1 1 
        1    88 1 1  16 GLU OE2  O  15.901 -20.015   8.235 1.00 . A A .  16 GLU OE2  1 1 
        1    89 1 1  17 THR C    C  15.119 -14.183   4.330 1.00 . A A .  17 THR C    1 1 
        1    90 1 1  17 THR CA   C  14.436 -14.645   5.612 1.00 . A A .  17 THR CA   1 1 
        1    91 1 1  17 THR CB   C  13.374 -13.605   6.017 1.00 . A A .  17 THR CB   1 1 
        1    92 1 1  17 THR CG2  C  12.399 -13.355   4.877 1.00 . A A .  17 THR CG2  1 1 
        1    93 1 1  17 THR H    H  15.537 -14.158   7.353 1.00 . A A .  17 THR H    1 1 
        1    94 1 1  17 THR HA   H  13.937 -15.584   5.424 1.00 . A A .  17 THR HA   1 1 
        1    95 1 1  17 THR HB   H  13.874 -12.676   6.254 1.00 . A A .  17 THR HB   1 1 
        1    96 1 1  17 THR HG1  H  13.278 -14.209   7.892 1.00 . A A .  17 THR HG1  1 1 
        1    97 1 1  17 THR HG21 H  12.205 -14.283   4.359 1.00 . A A .  17 THR HG21 1 1 
        1    98 1 1  17 THR HG22 H  12.825 -12.640   4.189 1.00 . A A .  17 THR HG22 1 1 
        1    99 1 1  17 THR HG23 H  11.474 -12.965   5.275 1.00 . A A .  17 THR HG23 1 1 
        1   100 1 1  17 THR N    N  15.407 -14.856   6.678 1.00 . A A .  17 THR N    1 1 
        1   101 1 1  17 THR O    O  14.664 -14.489   3.227 1.00 . A A .  17 THR O    1 1 
        1   102 1 1  17 THR OG1  O  12.660 -14.059   7.172 1.00 . A A .  17 THR OG1  1 1 
        1   103 1 1  18 LEU C    C  17.632 -14.083   2.577 1.00 . A A .  18 LEU C    1 1 
        1   104 1 1  18 LEU CA   C  16.961 -12.941   3.334 1.00 . A A .  18 LEU CA   1 1 
        1   105 1 1  18 LEU CB   C  18.013 -11.929   3.790 1.00 . A A .  18 LEU CB   1 1 
        1   106 1 1  18 LEU CD1  C  16.944  -9.762   4.455 1.00 . A A .  18 LEU CD1  1 1 
        1   107 1 1  18 LEU CD2  C  19.082  -9.752   3.157 1.00 . A A .  18 LEU CD2  1 1 
        1   108 1 1  18 LEU CG   C  17.763 -10.475   3.390 1.00 . A A .  18 LEU CG   1 1 
        1   109 1 1  18 LEU H    H  16.528 -13.234   5.384 1.00 . A A .  18 LEU H    1 1 
        1   110 1 1  18 LEU HA   H  16.263 -12.449   2.673 1.00 . A A .  18 LEU HA   1 1 
        1   111 1 1  18 LEU HB2  H  18.067 -11.971   4.867 1.00 . A A .  18 LEU HB2  1 1 
        1   112 1 1  18 LEU HB3  H  18.964 -12.230   3.372 1.00 . A A .  18 LEU HB3  1 1 
        1   113 1 1  18 LEU HD11 H  16.841  -8.720   4.192 1.00 . A A .  18 LEU HD11 1 1 
        1   114 1 1  18 LEU HD12 H  17.442  -9.846   5.409 1.00 . A A .  18 LEU HD12 1 1 
        1   115 1 1  18 LEU HD13 H  15.965 -10.216   4.519 1.00 . A A .  18 LEU HD13 1 1 
        1   116 1 1  18 LEU HD21 H  19.666 -10.296   2.430 1.00 . A A .  18 LEU HD21 1 1 
        1   117 1 1  18 LEU HD22 H  19.629  -9.692   4.087 1.00 . A A .  18 LEU HD22 1 1 
        1   118 1 1  18 LEU HD23 H  18.886  -8.755   2.789 1.00 . A A .  18 LEU HD23 1 1 
        1   119 1 1  18 LEU HG   H  17.201 -10.453   2.467 1.00 . A A .  18 LEU HG   1 1 
        1   120 1 1  18 LEU N    N  16.214 -13.445   4.481 1.00 . A A .  18 LEU N    1 1 
        1   121 1 1  18 LEU O    O  17.716 -14.064   1.349 1.00 . A A .  18 LEU O    1 1 
        1   122 1 1  19 LYS C    C  17.828 -16.963   1.765 1.00 . A A .  19 LYS C    1 1 
        1   123 1 1  19 LYS CA   C  18.768 -16.232   2.718 1.00 . A A .  19 LYS CA   1 1 
        1   124 1 1  19 LYS CB   C  19.255 -17.190   3.807 1.00 . A A .  19 LYS CB   1 1 
        1   125 1 1  19 LYS CD   C  21.721 -17.325   4.263 1.00 . A A .  19 LYS CD   1 1 
        1   126 1 1  19 LYS CE   C  21.864 -18.667   4.964 1.00 . A A .  19 LYS CE   1 1 
        1   127 1 1  19 LYS CG   C  20.412 -16.644   4.625 1.00 . A A .  19 LYS CG   1 1 
        1   128 1 1  19 LYS H    H  18.011 -15.037   4.293 1.00 . A A .  19 LYS H    1 1 
        1   129 1 1  19 LYS HA   H  19.619 -15.873   2.159 1.00 . A A .  19 LYS HA   1 1 
        1   130 1 1  19 LYS HB2  H  18.434 -17.400   4.477 1.00 . A A .  19 LYS HB2  1 1 
        1   131 1 1  19 LYS HB3  H  19.573 -18.112   3.342 1.00 . A A .  19 LYS HB3  1 1 
        1   132 1 1  19 LYS HD2  H  21.751 -17.485   3.195 1.00 . A A .  19 LYS HD2  1 1 
        1   133 1 1  19 LYS HD3  H  22.542 -16.687   4.556 1.00 . A A .  19 LYS HD3  1 1 
        1   134 1 1  19 LYS HE2  H  21.308 -18.637   5.889 1.00 . A A .  19 LYS HE2  1 1 
        1   135 1 1  19 LYS HE3  H  21.458 -19.438   4.326 1.00 . A A .  19 LYS HE3  1 1 
        1   136 1 1  19 LYS HG2  H  20.506 -15.585   4.437 1.00 . A A .  19 LYS HG2  1 1 
        1   137 1 1  19 LYS HG3  H  20.209 -16.809   5.674 1.00 . A A .  19 LYS HG3  1 1 
        1   138 1 1  19 LYS HZ1  H  23.793 -19.222   4.387 1.00 . A A .  19 LYS HZ1  1 1 
        1   139 1 1  19 LYS HZ2  H  23.342 -19.800   5.911 1.00 . A A .  19 LYS HZ2  1 1 
        1   140 1 1  19 LYS HZ3  H  23.751 -18.171   5.712 1.00 . A A .  19 LYS HZ3  1 1 
        1   141 1 1  19 LYS N    N  18.108 -15.079   3.318 1.00 . A A .  19 LYS N    1 1 
        1   142 1 1  19 LYS NZ   N  23.287 -18.987   5.265 1.00 . A A .  19 LYS NZ   1 1 
        1   143 1 1  19 LYS O    O  18.179 -17.233   0.617 1.00 . A A .  19 LYS O    1 1 
        1   144 1 1  20 ARG C    C  15.174 -17.107   0.278 1.00 . A A .  20 ARG C    1 1 
        1   145 1 1  20 ARG CA   C  15.640 -17.979   1.440 1.00 . A A .  20 ARG CA   1 1 
        1   146 1 1  20 ARG CB   C  14.442 -18.384   2.301 1.00 . A A .  20 ARG CB   1 1 
        1   147 1 1  20 ARG CD   C  13.955 -20.849   2.240 1.00 . A A .  20 ARG CD   1 1 
        1   148 1 1  20 ARG CG   C  13.592 -19.482   1.682 1.00 . A A .  20 ARG CG   1 1 
        1   149 1 1  20 ARG CZ   C  13.275 -22.422   0.477 1.00 . A A .  20 ARG CZ   1 1 
        1   150 1 1  20 ARG H    H  16.409 -17.038   3.173 1.00 . A A .  20 ARG H    1 1 
        1   151 1 1  20 ARG HA   H  16.105 -18.869   1.043 1.00 . A A .  20 ARG HA   1 1 
        1   152 1 1  20 ARG HB2  H  14.803 -18.735   3.257 1.00 . A A .  20 ARG HB2  1 1 
        1   153 1 1  20 ARG HB3  H  13.817 -17.519   2.456 1.00 . A A .  20 ARG HB3  1 1 
        1   154 1 1  20 ARG HD2  H  14.836 -20.749   2.857 1.00 . A A .  20 ARG HD2  1 1 
        1   155 1 1  20 ARG HD3  H  13.133 -21.207   2.842 1.00 . A A .  20 ARG HD3  1 1 
        1   156 1 1  20 ARG HE   H  15.163 -22.028   0.987 1.00 . A A .  20 ARG HE   1 1 
        1   157 1 1  20 ARG HG2  H  12.552 -19.283   1.896 1.00 . A A .  20 ARG HG2  1 1 
        1   158 1 1  20 ARG HG3  H  13.747 -19.486   0.614 1.00 . A A .  20 ARG HG3  1 1 
        1   159 1 1  20 ARG HH11 H  11.750 -21.502   1.431 1.00 . A A .  20 ARG HH11 1 1 
        1   160 1 1  20 ARG HH12 H  11.284 -22.614   0.186 1.00 . A A .  20 ARG HH12 1 1 
        1   161 1 1  20 ARG HH21 H  14.562 -23.494  -0.655 1.00 . A A .  20 ARG HH21 1 1 
        1   162 1 1  20 ARG HH22 H  12.885 -23.746  -0.999 1.00 . A A .  20 ARG HH22 1 1 
        1   163 1 1  20 ARG N    N  16.631 -17.279   2.249 1.00 . A A .  20 ARG N    1 1 
        1   164 1 1  20 ARG NE   N  14.226 -21.818   1.181 1.00 . A A .  20 ARG NE   1 1 
        1   165 1 1  20 ARG NH1  N  11.998 -22.158   0.718 1.00 . A A .  20 ARG NH1  1 1 
        1   166 1 1  20 ARG NH2  N  13.601 -23.292  -0.470 1.00 . A A .  20 ARG NH2  1 1 
        1   167 1 1  20 ARG O    O  14.907 -17.604  -0.817 1.00 . A A .  20 ARG O    1 1 
        1   168 1 1  21 LEU C    C  15.663 -14.779  -1.632 1.00 . A A .  21 LEU C    1 1 
        1   169 1 1  21 LEU CA   C  14.642 -14.863  -0.502 1.00 . A A .  21 LEU CA   1 1 
        1   170 1 1  21 LEU CB   C  14.425 -13.478   0.109 1.00 . A A .  21 LEU CB   1 1 
        1   171 1 1  21 LEU CD1  C  12.229 -14.139   1.122 1.00 . A A .  21 LEU CD1  1 1 
        1   172 1 1  21 LEU CD2  C  12.902 -11.731   1.064 1.00 . A A .  21 LEU CD2  1 1 
        1   173 1 1  21 LEU CG   C  12.970 -13.066   0.339 1.00 . A A .  21 LEU CG   1 1 
        1   174 1 1  21 LEU H    H  15.303 -15.468   1.415 1.00 . A A .  21 LEU H    1 1 
        1   175 1 1  21 LEU HA   H  13.706 -15.221  -0.905 1.00 . A A .  21 LEU HA   1 1 
        1   176 1 1  21 LEU HB2  H  14.929 -13.455   1.063 1.00 . A A .  21 LEU HB2  1 1 
        1   177 1 1  21 LEU HB3  H  14.875 -12.752  -0.552 1.00 . A A .  21 LEU HB3  1 1 
        1   178 1 1  21 LEU HD11 H  12.675 -14.243   2.100 1.00 . A A .  21 LEU HD11 1 1 
        1   179 1 1  21 LEU HD12 H  12.294 -15.079   0.595 1.00 . A A .  21 LEU HD12 1 1 
        1   180 1 1  21 LEU HD13 H  11.192 -13.856   1.226 1.00 . A A .  21 LEU HD13 1 1 
        1   181 1 1  21 LEU HD21 H  13.759 -11.630   1.714 1.00 . A A .  21 LEU HD21 1 1 
        1   182 1 1  21 LEU HD22 H  11.997 -11.687   1.653 1.00 . A A .  21 LEU HD22 1 1 
        1   183 1 1  21 LEU HD23 H  12.901 -10.928   0.342 1.00 . A A .  21 LEU HD23 1 1 
        1   184 1 1  21 LEU HG   H  12.479 -12.954  -0.618 1.00 . A A .  21 LEU HG   1 1 
        1   185 1 1  21 LEU N    N  15.077 -15.805   0.524 1.00 . A A .  21 LEU N    1 1 
        1   186 1 1  21 LEU O    O  15.326 -14.966  -2.801 1.00 . A A .  21 LEU O    1 1 
        1   187 1 1  22 GLN C    C  18.258 -15.740  -2.912 1.00 . A A .  22 GLN C    1 1 
        1   188 1 1  22 GLN CA   C  17.982 -14.390  -2.259 1.00 . A A .  22 GLN CA   1 1 
        1   189 1 1  22 GLN CB   C  19.257 -13.858  -1.601 1.00 . A A .  22 GLN CB   1 1 
        1   190 1 1  22 GLN CD   C  20.285 -11.568  -1.323 1.00 . A A .  22 GLN CD   1 1 
        1   191 1 1  22 GLN CG   C  19.837 -12.638  -2.298 1.00 . A A .  22 GLN CG   1 1 
        1   192 1 1  22 GLN H    H  17.118 -14.359  -0.327 1.00 . A A .  22 GLN H    1 1 
        1   193 1 1  22 GLN HA   H  17.663 -13.695  -3.020 1.00 . A A .  22 GLN HA   1 1 
        1   194 1 1  22 GLN HB2  H  19.036 -13.592  -0.579 1.00 . A A .  22 GLN HB2  1 1 
        1   195 1 1  22 GLN HB3  H  20.004 -14.638  -1.609 1.00 . A A .  22 GLN HB3  1 1 
        1   196 1 1  22 GLN HE21 H  18.445 -11.437  -0.581 1.00 . A A .  22 GLN HE21 1 1 
        1   197 1 1  22 GLN HE22 H  19.618 -10.389   0.133 1.00 . A A .  22 GLN HE22 1 1 
        1   198 1 1  22 GLN HG2  H  20.688 -12.946  -2.887 1.00 . A A .  22 GLN HG2  1 1 
        1   199 1 1  22 GLN HG3  H  19.083 -12.219  -2.948 1.00 . A A .  22 GLN HG3  1 1 
        1   200 1 1  22 GLN N    N  16.912 -14.498  -1.274 1.00 . A A .  22 GLN N    1 1 
        1   201 1 1  22 GLN NE2  N  19.356 -11.081  -0.508 1.00 . A A .  22 GLN NE2  1 1 
        1   202 1 1  22 GLN O    O  18.863 -15.811  -3.982 1.00 . A A .  22 GLN O    1 1 
        1   203 1 1  22 GLN OE1  O  21.454 -11.182  -1.301 1.00 . A A .  22 GLN OE1  1 1 
        1   204 1 1  23 SER C    C  16.942 -18.515  -3.803 1.00 . A A .  23 SER C    1 1 
        1   205 1 1  23 SER CA   C  18.014 -18.159  -2.778 1.00 . A A .  23 SER CA   1 1 
        1   206 1 1  23 SER CB   C  17.997 -19.173  -1.633 1.00 . A A .  23 SER CB   1 1 
        1   207 1 1  23 SER H    H  17.336 -16.688  -1.413 1.00 . A A .  23 SER H    1 1 
        1   208 1 1  23 SER HA   H  18.980 -18.188  -3.259 1.00 . A A .  23 SER HA   1 1 
        1   209 1 1  23 SER HB2  H  18.729 -18.888  -0.892 1.00 . A A .  23 SER HB2  1 1 
        1   210 1 1  23 SER HB3  H  17.015 -19.187  -1.182 1.00 . A A .  23 SER HB3  1 1 
        1   211 1 1  23 SER HG   H  18.871 -20.413  -2.872 1.00 . A A .  23 SER HG   1 1 
        1   212 1 1  23 SER N    N  17.811 -16.810  -2.262 1.00 . A A .  23 SER N    1 1 
        1   213 1 1  23 SER O    O  17.148 -19.377  -4.657 1.00 . A A .  23 SER O    1 1 
        1   214 1 1  23 SER OG   O  18.304 -20.475  -2.100 1.00 . A A .  23 SER OG   1 1 
        1   215 1 1  24 GLN C    C  14.697 -17.075  -5.770 1.00 . A A .  24 GLN C    1 1 
        1   216 1 1  24 GLN CA   C  14.693 -18.090  -4.631 1.00 . A A .  24 GLN CA   1 1 
        1   217 1 1  24 GLN CB   C  13.359 -18.033  -3.885 1.00 . A A .  24 GLN CB   1 1 
        1   218 1 1  24 GLN CD   C  11.575 -16.515  -2.937 1.00 . A A .  24 GLN CD   1 1 
        1   219 1 1  24 GLN CG   C  13.034 -16.658  -3.324 1.00 . A A .  24 GLN CG   1 1 
        1   220 1 1  24 GLN H    H  15.695 -17.169  -3.010 1.00 . A A .  24 GLN H    1 1 
        1   221 1 1  24 GLN HA   H  14.821 -19.078  -5.046 1.00 . A A .  24 GLN HA   1 1 
        1   222 1 1  24 GLN HB2  H  12.569 -18.318  -4.563 1.00 . A A .  24 GLN HB2  1 1 
        1   223 1 1  24 GLN HB3  H  13.389 -18.734  -3.064 1.00 . A A .  24 GLN HB3  1 1 
        1   224 1 1  24 GLN HE21 H  11.958 -14.786  -2.033 1.00 . A A .  24 GLN HE21 1 1 
        1   225 1 1  24 GLN HE22 H  10.313 -15.309  -1.987 1.00 . A A .  24 GLN HE22 1 1 
        1   226 1 1  24 GLN HG2  H  13.641 -16.488  -2.447 1.00 . A A .  24 GLN HG2  1 1 
        1   227 1 1  24 GLN HG3  H  13.268 -15.914  -4.072 1.00 . A A .  24 GLN HG3  1 1 
        1   228 1 1  24 GLN N    N  15.798 -17.844  -3.712 1.00 . A A .  24 GLN N    1 1 
        1   229 1 1  24 GLN NE2  N  11.249 -15.428  -2.249 1.00 . A A .  24 GLN NE2  1 1 
        1   230 1 1  24 GLN O    O  15.169 -15.949  -5.611 1.00 . A A .  24 GLN O    1 1 
        1   231 1 1  24 GLN OE1  O  10.750 -17.373  -3.254 1.00 . A A .  24 GLN OE1  1 1 
        1   232 1 1  25 LYS C    C  12.958 -15.614  -7.962 1.00 . A A .  25 LYS C    1 1 
        1   233 1 1  25 LYS CA   C  14.108 -16.608  -8.085 1.00 . A A .  25 LYS CA   1 1 
        1   234 1 1  25 LYS CB   C  13.944 -17.438  -9.361 1.00 . A A .  25 LYS CB   1 1 
        1   235 1 1  25 LYS CD   C  14.150 -16.699 -11.753 1.00 . A A .  25 LYS CD   1 1 
        1   236 1 1  25 LYS CE   C  14.937 -15.727 -12.618 1.00 . A A .  25 LYS CE   1 1 
        1   237 1 1  25 LYS CG   C  14.897 -17.037 -10.473 1.00 . A A .  25 LYS CG   1 1 
        1   238 1 1  25 LYS H    H  13.806 -18.391  -6.983 1.00 . A A .  25 LYS H    1 1 
        1   239 1 1  25 LYS HA   H  15.037 -16.062  -8.138 1.00 . A A .  25 LYS HA   1 1 
        1   240 1 1  25 LYS HB2  H  14.116 -18.478  -9.124 1.00 . A A .  25 LYS HB2  1 1 
        1   241 1 1  25 LYS HB3  H  12.932 -17.323  -9.723 1.00 . A A .  25 LYS HB3  1 1 
        1   242 1 1  25 LYS HD2  H  13.983 -17.607 -12.312 1.00 . A A .  25 LYS HD2  1 1 
        1   243 1 1  25 LYS HD3  H  13.200 -16.251 -11.497 1.00 . A A .  25 LYS HD3  1 1 
        1   244 1 1  25 LYS HE2  H  15.430 -15.012 -11.976 1.00 . A A .  25 LYS HE2  1 1 
        1   245 1 1  25 LYS HE3  H  15.679 -16.281 -13.175 1.00 . A A .  25 LYS HE3  1 1 
        1   246 1 1  25 LYS HG2  H  15.460 -16.171 -10.158 1.00 . A A .  25 LYS HG2  1 1 
        1   247 1 1  25 LYS HG3  H  15.573 -17.857 -10.668 1.00 . A A .  25 LYS HG3  1 1 
        1   248 1 1  25 LYS HZ1  H  14.414 -15.110 -14.543 1.00 . A A .  25 LYS HZ1  1 1 
        1   249 1 1  25 LYS HZ2  H  14.040 -13.984 -13.339 1.00 . A A .  25 LYS HZ2  1 1 
        1   250 1 1  25 LYS HZ3  H  13.089 -15.370 -13.524 1.00 . A A .  25 LYS HZ3  1 1 
        1   251 1 1  25 LYS N    N  14.167 -17.481  -6.919 1.00 . A A .  25 LYS N    1 1 
        1   252 1 1  25 LYS NZ   N  14.058 -14.997 -13.573 1.00 . A A .  25 LYS NZ   1 1 
        1   253 1 1  25 LYS O    O  11.841 -15.983  -7.603 1.00 . A A .  25 LYS O    1 1 
        1   254 1 1  26 GLY C    C  12.636 -12.159  -7.304 1.00 . A A .  26 GLY C    1 1 
        1   255 1 1  26 GLY CA   C  12.218 -13.322  -8.182 1.00 . A A .  26 GLY CA   1 1 
        1   256 1 1  26 GLY H    H  14.149 -14.113  -8.544 1.00 . A A .  26 GLY H    1 1 
        1   257 1 1  26 GLY HA2  H  12.013 -12.954  -9.176 1.00 . A A .  26 GLY HA2  1 1 
        1   258 1 1  26 GLY HA3  H  11.317 -13.758  -7.777 1.00 . A A .  26 GLY HA3  1 1 
        1   259 1 1  26 GLY N    N  13.240 -14.350  -8.264 1.00 . A A .  26 GLY N    1 1 
        1   260 1 1  26 GLY O    O  12.340 -11.003  -7.609 1.00 . A A .  26 GLY O    1 1 
        1   261 1 1  27 VAL C    C  14.833 -10.541  -5.930 1.00 . A A .  27 VAL C    1 1 
        1   262 1 1  27 VAL CA   C  13.782 -11.435  -5.282 1.00 . A A .  27 VAL CA   1 1 
        1   263 1 1  27 VAL CB   C  14.370 -12.054  -4.000 1.00 . A A .  27 VAL CB   1 1 
        1   264 1 1  27 VAL CG1  C  14.878 -10.967  -3.066 1.00 . A A .  27 VAL CG1  1 1 
        1   265 1 1  27 VAL CG2  C  13.334 -12.925  -3.306 1.00 . A A .  27 VAL CG2  1 1 
        1   266 1 1  27 VAL H    H  13.529 -13.403  -6.018 1.00 . A A .  27 VAL H    1 1 
        1   267 1 1  27 VAL HA   H  12.930 -10.830  -5.006 1.00 . A A .  27 VAL HA   1 1 
        1   268 1 1  27 VAL HB   H  15.206 -12.679  -4.278 1.00 . A A .  27 VAL HB   1 1 
        1   269 1 1  27 VAL HG11 H  15.180 -11.411  -2.129 1.00 . A A .  27 VAL HG11 1 1 
        1   270 1 1  27 VAL HG12 H  15.722 -10.468  -3.518 1.00 . A A .  27 VAL HG12 1 1 
        1   271 1 1  27 VAL HG13 H  14.090 -10.251  -2.886 1.00 . A A .  27 VAL HG13 1 1 
        1   272 1 1  27 VAL HG21 H  13.753 -13.326  -2.396 1.00 . A A .  27 VAL HG21 1 1 
        1   273 1 1  27 VAL HG22 H  12.463 -12.330  -3.069 1.00 . A A .  27 VAL HG22 1 1 
        1   274 1 1  27 VAL HG23 H  13.048 -13.736  -3.959 1.00 . A A .  27 VAL HG23 1 1 
        1   275 1 1  27 VAL N    N  13.324 -12.463  -6.208 1.00 . A A .  27 VAL N    1 1 
        1   276 1 1  27 VAL O    O  15.821 -11.027  -6.479 1.00 . A A .  27 VAL O    1 1 
        1   277 1 1  28 GLN C    C  16.487  -7.717  -5.380 1.00 . A A .  28 GLN C    1 1 
        1   278 1 1  28 GLN CA   C  15.542  -8.270  -6.442 1.00 . A A .  28 GLN CA   1 1 
        1   279 1 1  28 GLN CB   C  14.775  -7.124  -7.104 1.00 . A A .  28 GLN CB   1 1 
        1   280 1 1  28 GLN CD   C  13.719  -6.299  -9.246 1.00 . A A .  28 GLN CD   1 1 
        1   281 1 1  28 GLN CG   C  14.777  -7.189  -8.623 1.00 . A A .  28 GLN CG   1 1 
        1   282 1 1  28 GLN H    H  13.807  -8.906  -5.410 1.00 . A A .  28 GLN H    1 1 
        1   283 1 1  28 GLN HA   H  16.124  -8.782  -7.192 1.00 . A A .  28 GLN HA   1 1 
        1   284 1 1  28 GLN HB2  H  13.750  -7.149  -6.765 1.00 . A A .  28 GLN HB2  1 1 
        1   285 1 1  28 GLN HB3  H  15.222  -6.187  -6.805 1.00 . A A .  28 GLN HB3  1 1 
        1   286 1 1  28 GLN HE21 H  12.686  -7.894  -9.831 1.00 . A A .  28 GLN HE21 1 1 
        1   287 1 1  28 GLN HE22 H  12.001  -6.363 -10.244 1.00 . A A .  28 GLN HE22 1 1 
        1   288 1 1  28 GLN HG2  H  15.745  -6.876  -8.983 1.00 . A A .  28 GLN HG2  1 1 
        1   289 1 1  28 GLN HG3  H  14.593  -8.209  -8.927 1.00 . A A .  28 GLN HG3  1 1 
        1   290 1 1  28 GLN N    N  14.613  -9.232  -5.861 1.00 . A A .  28 GLN N    1 1 
        1   291 1 1  28 GLN NE2  N  12.699  -6.914  -9.834 1.00 . A A .  28 GLN NE2  1 1 
        1   292 1 1  28 GLN O    O  17.622  -7.346  -5.678 1.00 . A A .  28 GLN O    1 1 
        1   293 1 1  28 GLN OE1  O  13.818  -5.072  -9.200 1.00 . A A .  28 GLN OE1  1 1 
        1   294 1 1  29 GLY C    C  16.016  -6.862  -1.807 1.00 . A A .  29 GLY C    1 1 
        1   295 1 1  29 GLY CA   C  16.828  -7.157  -3.053 1.00 . A A .  29 GLY CA   1 1 
        1   296 1 1  29 GLY H    H  15.099  -7.976  -3.961 1.00 . A A .  29 GLY H    1 1 
        1   297 1 1  29 GLY HA2  H  17.584  -7.888  -2.812 1.00 . A A .  29 GLY HA2  1 1 
        1   298 1 1  29 GLY HA3  H  17.311  -6.247  -3.377 1.00 . A A .  29 GLY HA3  1 1 
        1   299 1 1  29 GLY N    N  16.012  -7.666  -4.140 1.00 . A A .  29 GLY N    1 1 
        1   300 1 1  29 GLY O    O  14.845  -6.491  -1.895 1.00 . A A .  29 GLY O    1 1 
        1   301 1 1  30 ILE C    C  16.706  -5.727   1.442 1.00 . A A .  30 ILE C    1 1 
        1   302 1 1  30 ILE CA   C  15.964  -6.779   0.624 1.00 . A A .  30 ILE CA   1 1 
        1   303 1 1  30 ILE CB   C  15.838  -8.067   1.458 1.00 . A A .  30 ILE CB   1 1 
        1   304 1 1  30 ILE CD1  C  16.384 -10.030  -0.068 1.00 . A A .  30 ILE CD1  1 1 
        1   305 1 1  30 ILE CG1  C  15.299  -9.209   0.594 1.00 . A A .  30 ILE CG1  1 1 
        1   306 1 1  30 ILE CG2  C  14.935  -7.834   2.660 1.00 . A A .  30 ILE CG2  1 1 
        1   307 1 1  30 ILE H    H  17.571  -7.327  -0.640 1.00 . A A .  30 ILE H    1 1 
        1   308 1 1  30 ILE HA   H  14.970  -6.415   0.407 1.00 . A A .  30 ILE HA   1 1 
        1   309 1 1  30 ILE HB   H  16.819  -8.332   1.821 1.00 . A A .  30 ILE HB   1 1 
        1   310 1 1  30 ILE HD11 H  16.451  -9.762  -1.112 1.00 . A A .  30 ILE HD11 1 1 
        1   311 1 1  30 ILE HD12 H  17.329  -9.835   0.416 1.00 . A A .  30 ILE HD12 1 1 
        1   312 1 1  30 ILE HD13 H  16.144 -11.080   0.019 1.00 . A A .  30 ILE HD13 1 1 
        1   313 1 1  30 ILE HG12 H  14.712  -9.872   1.210 1.00 . A A .  30 ILE HG12 1 1 
        1   314 1 1  30 ILE HG13 H  14.672  -8.798  -0.183 1.00 . A A .  30 ILE HG13 1 1 
        1   315 1 1  30 ILE HG21 H  13.945  -7.567   2.320 1.00 . A A .  30 ILE HG21 1 1 
        1   316 1 1  30 ILE HG22 H  14.881  -8.736   3.250 1.00 . A A .  30 ILE HG22 1 1 
        1   317 1 1  30 ILE HG23 H  15.337  -7.033   3.263 1.00 . A A .  30 ILE HG23 1 1 
        1   318 1 1  30 ILE N    N  16.637  -7.029  -0.645 1.00 . A A .  30 ILE N    1 1 
        1   319 1 1  30 ILE O    O  17.892  -5.878   1.736 1.00 . A A .  30 ILE O    1 1 
        1   320 1 1  31 ILE C    C  15.994  -3.543   3.998 1.00 . A A .  31 ILE C    1 1 
        1   321 1 1  31 ILE CA   C  16.590  -3.588   2.595 1.00 . A A .  31 ILE CA   1 1 
        1   322 1 1  31 ILE CB   C  16.388  -2.219   1.919 1.00 . A A .  31 ILE CB   1 1 
        1   323 1 1  31 ILE CD1  C  16.403  -1.203  -0.415 1.00 . A A .  31 ILE CD1  1 1 
        1   324 1 1  31 ILE CG1  C  17.018  -2.217   0.524 1.00 . A A .  31 ILE CG1  1 1 
        1   325 1 1  31 ILE CG2  C  16.983  -1.112   2.776 1.00 . A A .  31 ILE CG2  1 1 
        1   326 1 1  31 ILE H    H  15.058  -4.600   1.543 1.00 . A A .  31 ILE H    1 1 
        1   327 1 1  31 ILE HA   H  17.651  -3.776   2.672 1.00 . A A .  31 ILE HA   1 1 
        1   328 1 1  31 ILE HB   H  15.328  -2.041   1.828 1.00 . A A .  31 ILE HB   1 1 
        1   329 1 1  31 ILE HD11 H  17.135  -0.900  -1.148 1.00 . A A .  31 ILE HD11 1 1 
        1   330 1 1  31 ILE HD12 H  15.553  -1.643  -0.914 1.00 . A A .  31 ILE HD12 1 1 
        1   331 1 1  31 ILE HD13 H  16.081  -0.339   0.149 1.00 . A A .  31 ILE HD13 1 1 
        1   332 1 1  31 ILE HG12 H  18.069  -1.992   0.611 1.00 . A A .  31 ILE HG12 1 1 
        1   333 1 1  31 ILE HG13 H  16.898  -3.195   0.082 1.00 . A A .  31 ILE HG13 1 1 
        1   334 1 1  31 ILE HG21 H  16.268  -0.819   3.531 1.00 . A A .  31 ILE HG21 1 1 
        1   335 1 1  31 ILE HG22 H  17.882  -1.471   3.254 1.00 . A A .  31 ILE HG22 1 1 
        1   336 1 1  31 ILE HG23 H  17.219  -0.262   2.155 1.00 . A A .  31 ILE HG23 1 1 
        1   337 1 1  31 ILE N    N  15.999  -4.663   1.808 1.00 . A A .  31 ILE N    1 1 
        1   338 1 1  31 ILE O    O  14.806  -3.801   4.188 1.00 . A A .  31 ILE O    1 1 
        1   339 1 1  32 VAL C    C  16.882  -1.847   7.026 1.00 . A A .  32 VAL C    1 1 
        1   340 1 1  32 VAL CA   C  16.384  -3.128   6.365 1.00 . A A .  32 VAL CA   1 1 
        1   341 1 1  32 VAL CB   C  16.871  -4.338   7.184 1.00 . A A .  32 VAL CB   1 1 
        1   342 1 1  32 VAL CG1  C  15.977  -4.559   8.394 1.00 . A A .  32 VAL CG1  1 1 
        1   343 1 1  32 VAL CG2  C  16.922  -5.584   6.313 1.00 . A A .  32 VAL CG2  1 1 
        1   344 1 1  32 VAL H    H  17.765  -3.016   4.764 1.00 . A A .  32 VAL H    1 1 
        1   345 1 1  32 VAL HA   H  15.304  -3.128   6.370 1.00 . A A .  32 VAL HA   1 1 
        1   346 1 1  32 VAL HB   H  17.871  -4.130   7.536 1.00 . A A .  32 VAL HB   1 1 
        1   347 1 1  32 VAL HG11 H  15.901  -3.641   8.957 1.00 . A A .  32 VAL HG11 1 1 
        1   348 1 1  32 VAL HG12 H  14.994  -4.863   8.064 1.00 . A A .  32 VAL HG12 1 1 
        1   349 1 1  32 VAL HG13 H  16.402  -5.331   9.019 1.00 . A A .  32 VAL HG13 1 1 
        1   350 1 1  32 VAL HG21 H  15.951  -5.755   5.872 1.00 . A A .  32 VAL HG21 1 1 
        1   351 1 1  32 VAL HG22 H  17.653  -5.447   5.529 1.00 . A A .  32 VAL HG22 1 1 
        1   352 1 1  32 VAL HG23 H  17.199  -6.435   6.917 1.00 . A A .  32 VAL HG23 1 1 
        1   353 1 1  32 VAL N    N  16.828  -3.211   4.978 1.00 . A A .  32 VAL N    1 1 
        1   354 1 1  32 VAL O    O  18.086  -1.615   7.126 1.00 . A A .  32 VAL O    1 1 
        1   355 1 1  33 VAL C    C  15.856   0.235   9.591 1.00 . A A .  33 VAL C    1 1 
        1   356 1 1  33 VAL CA   C  16.288   0.240   8.129 1.00 . A A .  33 VAL CA   1 1 
        1   357 1 1  33 VAL CB   C  15.636   1.439   7.416 1.00 . A A .  33 VAL CB   1 1 
        1   358 1 1  33 VAL CG1  C  16.244   2.745   7.903 1.00 . A A .  33 VAL CG1  1 1 
        1   359 1 1  33 VAL CG2  C  15.779   1.304   5.908 1.00 . A A .  33 VAL CG2  1 1 
        1   360 1 1  33 VAL H    H  15.002  -1.258   7.366 1.00 . A A .  33 VAL H    1 1 
        1   361 1 1  33 VAL HA   H  17.361   0.359   8.081 1.00 . A A .  33 VAL HA   1 1 
        1   362 1 1  33 VAL HB   H  14.583   1.446   7.658 1.00 . A A .  33 VAL HB   1 1 
        1   363 1 1  33 VAL HG11 H  15.814   3.008   8.858 1.00 . A A .  33 VAL HG11 1 1 
        1   364 1 1  33 VAL HG12 H  17.313   2.628   8.007 1.00 . A A .  33 VAL HG12 1 1 
        1   365 1 1  33 VAL HG13 H  16.036   3.527   7.187 1.00 . A A .  33 VAL HG13 1 1 
        1   366 1 1  33 VAL HG21 H  14.836   0.992   5.484 1.00 . A A .  33 VAL HG21 1 1 
        1   367 1 1  33 VAL HG22 H  16.066   2.256   5.486 1.00 . A A .  33 VAL HG22 1 1 
        1   368 1 1  33 VAL HG23 H  16.536   0.568   5.682 1.00 . A A .  33 VAL HG23 1 1 
        1   369 1 1  33 VAL N    N  15.945  -1.018   7.476 1.00 . A A .  33 VAL N    1 1 
        1   370 1 1  33 VAL O    O  14.790  -0.275   9.932 1.00 . A A .  33 VAL O    1 1 
        1   371 1 1  34 ASN C    C  15.561   2.103  12.208 1.00 . A A .  34 ASN C    1 1 
        1   372 1 1  34 ASN CA   C  16.396   0.869  11.878 1.00 . A A .  34 ASN CA   1 1 
        1   373 1 1  34 ASN CB   C  17.694   0.886  12.689 1.00 . A A .  34 ASN CB   1 1 
        1   374 1 1  34 ASN CG   C  18.639   1.985  12.244 1.00 . A A .  34 ASN CG   1 1 
        1   375 1 1  34 ASN H    H  17.528   1.196  10.119 1.00 . A A .  34 ASN H    1 1 
        1   376 1 1  34 ASN HA   H  15.832  -0.014  12.138 1.00 . A A .  34 ASN HA   1 1 
        1   377 1 1  34 ASN HB2  H  17.458   1.042  13.732 1.00 . A A .  34 ASN HB2  1 1 
        1   378 1 1  34 ASN HB3  H  18.195  -0.063  12.575 1.00 . A A .  34 ASN HB3  1 1 
        1   379 1 1  34 ASN HD21 H  20.182   1.013  13.037 1.00 . A A .  34 ASN HD21 1 1 
        1   380 1 1  34 ASN HD22 H  20.554   2.518  12.274 1.00 . A A .  34 ASN HD22 1 1 
        1   381 1 1  34 ASN N    N  16.692   0.807  10.452 1.00 . A A .  34 ASN N    1 1 
        1   382 1 1  34 ASN ND2  N  19.921   1.822  12.549 1.00 . A A .  34 ASN ND2  1 1 
        1   383 1 1  34 ASN O    O  15.146   2.842  11.315 1.00 . A A .  34 ASN O    1 1 
        1   384 1 1  34 ASN OD1  O  18.221   2.969  11.633 1.00 . A A .  34 ASN OD1  1 1 
        1   385 1 1  35 THR C    C  15.276   4.770  13.699 1.00 . A A .  35 THR C    1 1 
        1   386 1 1  35 THR CA   C  14.534   3.462  13.945 1.00 . A A .  35 THR CA   1 1 
        1   387 1 1  35 THR CB   C  14.189   3.355  15.443 1.00 . A A .  35 THR CB   1 1 
        1   388 1 1  35 THR CG2  C  12.686   3.244  15.646 1.00 . A A .  35 THR CG2  1 1 
        1   389 1 1  35 THR H    H  15.677   1.694  14.161 1.00 . A A .  35 THR H    1 1 
        1   390 1 1  35 THR HA   H  13.610   3.473  13.385 1.00 . A A .  35 THR HA   1 1 
        1   391 1 1  35 THR HB   H  14.541   4.246  15.942 1.00 . A A .  35 THR HB   1 1 
        1   392 1 1  35 THR HG1  H  15.772   2.403  16.134 1.00 . A A .  35 THR HG1  1 1 
        1   393 1 1  35 THR HG21 H  12.233   4.217  15.524 1.00 . A A .  35 THR HG21 1 1 
        1   394 1 1  35 THR HG22 H  12.483   2.874  16.640 1.00 . A A .  35 THR HG22 1 1 
        1   395 1 1  35 THR HG23 H  12.274   2.563  14.917 1.00 . A A .  35 THR HG23 1 1 
        1   396 1 1  35 THR N    N  15.319   2.319  13.497 1.00 . A A .  35 THR N    1 1 
        1   397 1 1  35 THR O    O  14.665   5.835  13.614 1.00 . A A .  35 THR O    1 1 
        1   398 1 1  35 THR OG1  O  14.838   2.213  16.014 1.00 . A A .  35 THR OG1  1 1 
        1   399 1 1  36 GLU C    C  17.347   6.294  11.886 1.00 . A A .  36 GLU C    1 1 
        1   400 1 1  36 GLU CA   C  17.423   5.861  13.347 1.00 . A A .  36 GLU CA   1 1 
        1   401 1 1  36 GLU CB   C  18.877   5.579  13.732 1.00 . A A .  36 GLU CB   1 1 
        1   402 1 1  36 GLU CD   C  20.588   6.491  15.351 1.00 . A A .  36 GLU CD   1 1 
        1   403 1 1  36 GLU CG   C  19.198   5.909  15.180 1.00 . A A .  36 GLU CG   1 1 
        1   404 1 1  36 GLU H    H  17.028   3.805  13.661 1.00 . A A .  36 GLU H    1 1 
        1   405 1 1  36 GLU HA   H  17.046   6.661  13.967 1.00 . A A .  36 GLU HA   1 1 
        1   406 1 1  36 GLU HB2  H  19.083   4.531  13.569 1.00 . A A .  36 GLU HB2  1 1 
        1   407 1 1  36 GLU HB3  H  19.525   6.167  13.099 1.00 . A A .  36 GLU HB3  1 1 
        1   408 1 1  36 GLU HG2  H  18.478   6.627  15.541 1.00 . A A .  36 GLU HG2  1 1 
        1   409 1 1  36 GLU HG3  H  19.128   5.005  15.766 1.00 . A A .  36 GLU HG3  1 1 
        1   410 1 1  36 GLU N    N  16.598   4.683  13.584 1.00 . A A .  36 GLU N    1 1 
        1   411 1 1  36 GLU O    O  17.582   7.456  11.558 1.00 . A A .  36 GLU O    1 1 
        1   412 1 1  36 GLU OE1  O  20.761   7.701  15.094 1.00 . A A .  36 GLU OE1  1 1 
        1   413 1 1  36 GLU OE2  O  21.503   5.736  15.742 1.00 . A A .  36 GLU OE2  1 1 
        1   414 1 1  37 GLY C    C  18.070   5.074   8.796 1.00 . A A .  37 GLY C    1 1 
        1   415 1 1  37 GLY CA   C  16.918   5.650   9.595 1.00 . A A .  37 GLY CA   1 1 
        1   416 1 1  37 GLY H    H  16.842   4.438  11.330 1.00 . A A .  37 GLY H    1 1 
        1   417 1 1  37 GLY HA2  H  15.992   5.244   9.216 1.00 . A A .  37 GLY HA2  1 1 
        1   418 1 1  37 GLY HA3  H  16.908   6.723   9.467 1.00 . A A .  37 GLY HA3  1 1 
        1   419 1 1  37 GLY N    N  17.018   5.348  11.011 1.00 . A A .  37 GLY N    1 1 
        1   420 1 1  37 GLY O    O  18.091   5.167   7.569 1.00 . A A .  37 GLY O    1 1 
        1   421 1 1  38 ILE C    C  19.914   2.445   8.425 1.00 . A A .  38 ILE C    1 1 
        1   422 1 1  38 ILE CA   C  20.193   3.886   8.841 1.00 . A A .  38 ILE CA   1 1 
        1   423 1 1  38 ILE CB   C  21.429   3.913   9.759 1.00 . A A .  38 ILE CB   1 1 
        1   424 1 1  38 ILE CD1  C  22.759   5.416  11.324 1.00 . A A .  38 ILE CD1  1 1 
        1   425 1 1  38 ILE CG1  C  21.693   5.337  10.254 1.00 . A A .  38 ILE CG1  1 1 
        1   426 1 1  38 ILE CG2  C  22.645   3.368   9.025 1.00 . A A .  38 ILE CG2  1 1 
        1   427 1 1  38 ILE H    H  18.959   4.436  10.469 1.00 . A A .  38 ILE H    1 1 
        1   428 1 1  38 ILE HA   H  20.412   4.468   7.958 1.00 . A A .  38 ILE HA   1 1 
        1   429 1 1  38 ILE HB   H  21.235   3.275  10.607 1.00 . A A .  38 ILE HB   1 1 
        1   430 1 1  38 ILE HD11 H  23.206   4.443  11.461 1.00 . A A .  38 ILE HD11 1 1 
        1   431 1 1  38 ILE HD12 H  23.518   6.123  11.025 1.00 . A A .  38 ILE HD12 1 1 
        1   432 1 1  38 ILE HD13 H  22.312   5.740  12.253 1.00 . A A .  38 ILE HD13 1 1 
        1   433 1 1  38 ILE HG12 H  22.012   5.947   9.423 1.00 . A A .  38 ILE HG12 1 1 
        1   434 1 1  38 ILE HG13 H  20.779   5.742  10.663 1.00 . A A .  38 ILE HG13 1 1 
        1   435 1 1  38 ILE HG21 H  22.423   2.382   8.642 1.00 . A A .  38 ILE HG21 1 1 
        1   436 1 1  38 ILE HG22 H  22.894   4.024   8.204 1.00 . A A .  38 ILE HG22 1 1 
        1   437 1 1  38 ILE HG23 H  23.481   3.310   9.706 1.00 . A A .  38 ILE HG23 1 1 
        1   438 1 1  38 ILE N    N  19.032   4.478   9.493 1.00 . A A .  38 ILE N    1 1 
        1   439 1 1  38 ILE O    O  19.396   1.639   9.198 1.00 . A A .  38 ILE O    1 1 
        1   440 1 1  39 PRO C    C  20.990  -0.263   7.267 1.00 . A A .  39 PRO C    1 1 
        1   441 1 1  39 PRO CA   C  20.065   0.767   6.627 1.00 . A A .  39 PRO CA   1 1 
        1   442 1 1  39 PRO CB   C  20.397   0.935   5.142 1.00 . A A .  39 PRO CB   1 1 
        1   443 1 1  39 PRO CD   C  20.887   3.023   6.198 1.00 . A A .  39 PRO CD   1 1 
        1   444 1 1  39 PRO CG   C  21.320   2.103   5.090 1.00 . A A .  39 PRO CG   1 1 
        1   445 1 1  39 PRO HA   H  19.040   0.444   6.735 1.00 . A A .  39 PRO HA   1 1 
        1   446 1 1  39 PRO HB2  H  20.873   0.037   4.774 1.00 . A A .  39 PRO HB2  1 1 
        1   447 1 1  39 PRO HB3  H  19.491   1.123   4.586 1.00 . A A .  39 PRO HB3  1 1 
        1   448 1 1  39 PRO HD2  H  21.742   3.524   6.628 1.00 . A A .  39 PRO HD2  1 1 
        1   449 1 1  39 PRO HD3  H  20.170   3.742   5.832 1.00 . A A .  39 PRO HD3  1 1 
        1   450 1 1  39 PRO HG2  H  22.336   1.775   5.250 1.00 . A A .  39 PRO HG2  1 1 
        1   451 1 1  39 PRO HG3  H  21.230   2.599   4.135 1.00 . A A .  39 PRO HG3  1 1 
        1   452 1 1  39 PRO N    N  20.266   2.112   7.174 1.00 . A A .  39 PRO N    1 1 
        1   453 1 1  39 PRO O    O  22.094  -0.506   6.779 1.00 . A A .  39 PRO O    1 1 
        1   454 1 1  40 ILE C    C  21.843  -2.931   8.103 1.00 . A A .  40 ILE C    1 1 
        1   455 1 1  40 ILE CA   C  21.320  -1.869   9.065 1.00 . A A .  40 ILE CA   1 1 
        1   456 1 1  40 ILE CB   C  20.496  -2.554  10.171 1.00 . A A .  40 ILE CB   1 1 
        1   457 1 1  40 ILE CD1  C  18.462  -4.077  10.324 1.00 . A A .  40 ILE CD1  1 1 
        1   458 1 1  40 ILE CG1  C  19.084  -2.863   9.669 1.00 . A A .  40 ILE CG1  1 1 
        1   459 1 1  40 ILE CG2  C  20.443  -1.677  11.412 1.00 . A A .  40 ILE CG2  1 1 
        1   460 1 1  40 ILE H    H  19.645  -0.627   8.700 1.00 . A A .  40 ILE H    1 1 
        1   461 1 1  40 ILE HA   H  22.160  -1.370   9.525 1.00 . A A .  40 ILE HA   1 1 
        1   462 1 1  40 ILE HB   H  20.987  -3.479  10.434 1.00 . A A .  40 ILE HB   1 1 
        1   463 1 1  40 ILE HD11 H  19.057  -4.371  11.176 1.00 . A A .  40 ILE HD11 1 1 
        1   464 1 1  40 ILE HD12 H  17.460  -3.838  10.647 1.00 . A A .  40 ILE HD12 1 1 
        1   465 1 1  40 ILE HD13 H  18.426  -4.890   9.613 1.00 . A A .  40 ILE HD13 1 1 
        1   466 1 1  40 ILE HG12 H  18.446  -2.017   9.866 1.00 . A A .  40 ILE HG12 1 1 
        1   467 1 1  40 ILE HG13 H  19.120  -3.042   8.604 1.00 . A A .  40 ILE HG13 1 1 
        1   468 1 1  40 ILE HG21 H  19.443  -1.285  11.533 1.00 . A A .  40 ILE HG21 1 1 
        1   469 1 1  40 ILE HG22 H  20.706  -2.264  12.279 1.00 . A A .  40 ILE HG22 1 1 
        1   470 1 1  40 ILE HG23 H  21.139  -0.859  11.306 1.00 . A A .  40 ILE HG23 1 1 
        1   471 1 1  40 ILE N    N  20.533  -0.864   8.360 1.00 . A A .  40 ILE N    1 1 
        1   472 1 1  40 ILE O    O  22.945  -3.451   8.275 1.00 . A A .  40 ILE O    1 1 
        1   473 1 1  41 LYS C    C  20.682  -4.021   4.785 1.00 . A A .  41 LYS C    1 1 
        1   474 1 1  41 LYS CA   C  21.427  -4.245   6.097 1.00 . A A .  41 LYS CA   1 1 
        1   475 1 1  41 LYS CB   C  21.141  -5.653   6.623 1.00 . A A .  41 LYS CB   1 1 
        1   476 1 1  41 LYS CD   C  22.411  -7.762   6.125 1.00 . A A .  41 LYS CD   1 1 
        1   477 1 1  41 LYS CE   C  22.915  -7.550   4.706 1.00 . A A .  41 LYS CE   1 1 
        1   478 1 1  41 LYS CG   C  22.394  -6.462   6.911 1.00 . A A .  41 LYS CG   1 1 
        1   479 1 1  41 LYS H    H  20.177  -2.798   7.005 1.00 . A A .  41 LYS H    1 1 
        1   480 1 1  41 LYS HA   H  22.487  -4.146   5.917 1.00 . A A .  41 LYS HA   1 1 
        1   481 1 1  41 LYS HB2  H  20.571  -5.574   7.538 1.00 . A A .  41 LYS HB2  1 1 
        1   482 1 1  41 LYS HB3  H  20.554  -6.187   5.889 1.00 . A A .  41 LYS HB3  1 1 
        1   483 1 1  41 LYS HD2  H  23.061  -8.466   6.624 1.00 . A A .  41 LYS HD2  1 1 
        1   484 1 1  41 LYS HD3  H  21.407  -8.162   6.086 1.00 . A A .  41 LYS HD3  1 1 
        1   485 1 1  41 LYS HE2  H  23.493  -6.640   4.676 1.00 . A A .  41 LYS HE2  1 1 
        1   486 1 1  41 LYS HE3  H  23.543  -8.385   4.433 1.00 . A A .  41 LYS HE3  1 1 
        1   487 1 1  41 LYS HG2  H  23.260  -5.877   6.636 1.00 . A A .  41 LYS HG2  1 1 
        1   488 1 1  41 LYS HG3  H  22.431  -6.689   7.967 1.00 . A A .  41 LYS HG3  1 1 
        1   489 1 1  41 LYS HZ1  H  21.601  -8.377   3.309 1.00 . A A .  41 LYS HZ1  1 1 
        1   490 1 1  41 LYS HZ2  H  22.044  -6.781   2.970 1.00 . A A .  41 LYS HZ2  1 1 
        1   491 1 1  41 LYS HZ3  H  20.936  -7.106   4.206 1.00 . A A .  41 LYS HZ3  1 1 
        1   492 1 1  41 LYS N    N  21.045  -3.247   7.089 1.00 . A A .  41 LYS N    1 1 
        1   493 1 1  41 LYS NZ   N  21.795  -7.446   3.730 1.00 . A A .  41 LYS NZ   1 1 
        1   494 1 1  41 LYS O    O  19.539  -3.566   4.779 1.00 . A A .  41 LYS O    1 1 
        1   495 1 1  42 SER C    C  21.557  -4.899   1.291 1.00 . A A .  42 SER C    1 1 
        1   496 1 1  42 SER CA   C  20.739  -4.174   2.356 1.00 . A A .  42 SER CA   1 1 
        1   497 1 1  42 SER CB   C  20.631  -2.688   2.008 1.00 . A A .  42 SER CB   1 1 
        1   498 1 1  42 SER H    H  22.249  -4.701   3.744 1.00 . A A .  42 SER H    1 1 
        1   499 1 1  42 SER HA   H  19.748  -4.602   2.385 1.00 . A A .  42 SER HA   1 1 
        1   500 1 1  42 SER HB2  H  19.857  -2.236   2.610 1.00 . A A .  42 SER HB2  1 1 
        1   501 1 1  42 SER HB3  H  21.575  -2.204   2.213 1.00 . A A .  42 SER HB3  1 1 
        1   502 1 1  42 SER HG   H  21.098  -2.637   0.107 1.00 . A A .  42 SER HG   1 1 
        1   503 1 1  42 SER N    N  21.339  -4.343   3.675 1.00 . A A .  42 SER N    1 1 
        1   504 1 1  42 SER O    O  22.774  -5.039   1.413 1.00 . A A .  42 SER O    1 1 
        1   505 1 1  42 SER OG   O  20.311  -2.507   0.640 1.00 . A A .  42 SER OG   1 1 
        1   506 1 1  43 THR C    C  21.388  -5.322  -2.161 1.00 . A A .  43 THR C    1 1 
        1   507 1 1  43 THR CA   C  21.539  -6.071  -0.842 1.00 . A A .  43 THR CA   1 1 
        1   508 1 1  43 THR CB   C  20.975  -7.495  -1.006 1.00 . A A .  43 THR CB   1 1 
        1   509 1 1  43 THR CG2  C  20.951  -8.224   0.329 1.00 . A A .  43 THR CG2  1 1 
        1   510 1 1  43 THR H    H  19.909  -5.216   0.204 1.00 . A A .  43 THR H    1 1 
        1   511 1 1  43 THR HA   H  22.589  -6.147  -0.601 1.00 . A A .  43 THR HA   1 1 
        1   512 1 1  43 THR HB   H  21.612  -8.041  -1.687 1.00 . A A .  43 THR HB   1 1 
        1   513 1 1  43 THR HG1  H  19.249  -6.596  -1.324 1.00 . A A .  43 THR HG1  1 1 
        1   514 1 1  43 THR HG21 H  21.354  -9.218   0.203 1.00 . A A .  43 THR HG21 1 1 
        1   515 1 1  43 THR HG22 H  19.933  -8.290   0.684 1.00 . A A .  43 THR HG22 1 1 
        1   516 1 1  43 THR HG23 H  21.548  -7.681   1.046 1.00 . A A .  43 THR HG23 1 1 
        1   517 1 1  43 THR N    N  20.878  -5.359   0.244 1.00 . A A .  43 THR N    1 1 
        1   518 1 1  43 THR O    O  22.092  -5.605  -3.130 1.00 . A A .  43 THR O    1 1 
        1   519 1 1  43 THR OG1  O  19.651  -7.438  -1.549 1.00 . A A .  43 THR OG1  1 1 
        1   520 1 1  44 MET C    C  21.451  -2.735  -3.746 1.00 . A A .  44 MET C    1 1 
        1   521 1 1  44 MET CA   C  20.226  -3.573  -3.392 1.00 . A A .  44 MET CA   1 1 
        1   522 1 1  44 MET CB   C  19.012  -2.664  -3.195 1.00 . A A .  44 MET CB   1 1 
        1   523 1 1  44 MET CE   C  17.894  -4.049  -5.672 1.00 . A A .  44 MET CE   1 1 
        1   524 1 1  44 MET CG   C  17.713  -3.424  -2.979 1.00 . A A .  44 MET CG   1 1 
        1   525 1 1  44 MET H    H  19.937  -4.185  -1.387 1.00 . A A .  44 MET H    1 1 
        1   526 1 1  44 MET HA   H  20.025  -4.256  -4.204 1.00 . A A .  44 MET HA   1 1 
        1   527 1 1  44 MET HB2  H  19.184  -2.035  -2.335 1.00 . A A .  44 MET HB2  1 1 
        1   528 1 1  44 MET HB3  H  18.897  -2.041  -4.070 1.00 . A A .  44 MET HB3  1 1 
        1   529 1 1  44 MET HE1  H  17.387  -4.313  -6.589 1.00 . A A .  44 MET HE1  1 1 
        1   530 1 1  44 MET HE2  H  18.600  -3.256  -5.867 1.00 . A A .  44 MET HE2  1 1 
        1   531 1 1  44 MET HE3  H  18.417  -4.913  -5.289 1.00 . A A .  44 MET HE3  1 1 
        1   532 1 1  44 MET HG2  H  17.948  -4.433  -2.673 1.00 . A A .  44 MET HG2  1 1 
        1   533 1 1  44 MET HG3  H  17.152  -2.934  -2.196 1.00 . A A .  44 MET HG3  1 1 
        1   534 1 1  44 MET N    N  20.467  -4.364  -2.191 1.00 . A A .  44 MET N    1 1 
        1   535 1 1  44 MET O    O  22.500  -2.855  -3.113 1.00 . A A .  44 MET O    1 1 
        1   536 1 1  44 MET SD   S  16.693  -3.494  -4.464 1.00 . A A .  44 MET SD   1 1 
        1   537 1 1  45 ASP C    C  22.713   0.034  -4.148 1.00 . A A .  45 ASP C    1 1 
        1   538 1 1  45 ASP CA   C  22.405  -1.030  -5.197 1.00 . A A .  45 ASP CA   1 1 
        1   539 1 1  45 ASP CB   C  22.059  -0.365  -6.530 1.00 . A A .  45 ASP CB   1 1 
        1   540 1 1  45 ASP CG   C  23.172  -0.498  -7.550 1.00 . A A .  45 ASP CG   1 1 
        1   541 1 1  45 ASP H    H  20.449  -1.839  -5.225 1.00 . A A .  45 ASP H    1 1 
        1   542 1 1  45 ASP HA   H  23.279  -1.650  -5.331 1.00 . A A .  45 ASP HA   1 1 
        1   543 1 1  45 ASP HB2  H  21.169  -0.825  -6.934 1.00 . A A .  45 ASP HB2  1 1 
        1   544 1 1  45 ASP HB3  H  21.872   0.686  -6.363 1.00 . A A .  45 ASP HB3  1 1 
        1   545 1 1  45 ASP N    N  21.310  -1.889  -4.760 1.00 . A A .  45 ASP N    1 1 
        1   546 1 1  45 ASP O    O  21.915   0.278  -3.244 1.00 . A A .  45 ASP O    1 1 
        1   547 1 1  45 ASP OD1  O  24.303  -0.059  -7.255 1.00 . A A .  45 ASP OD1  1 1 
        1   548 1 1  45 ASP OD2  O  22.913  -1.042  -8.645 1.00 . A A .  45 ASP OD2  1 1 
        1   549 1 1  46 ASN C    C  23.306   2.863  -3.342 1.00 . A A .  46 ASN C    1 1 
        1   550 1 1  46 ASN CA   C  24.292   1.699  -3.337 1.00 . A A .  46 ASN CA   1 1 
        1   551 1 1  46 ASN CB   C  25.694   2.203  -3.688 1.00 . A A .  46 ASN CB   1 1 
        1   552 1 1  46 ASN CG   C  26.664   2.067  -2.530 1.00 . A A .  46 ASN CG   1 1 
        1   553 1 1  46 ASN H    H  24.472   0.424  -5.017 1.00 . A A .  46 ASN H    1 1 
        1   554 1 1  46 ASN HA   H  24.313   1.264  -2.350 1.00 . A A .  46 ASN HA   1 1 
        1   555 1 1  46 ASN HB2  H  26.077   1.631  -4.521 1.00 . A A .  46 ASN HB2  1 1 
        1   556 1 1  46 ASN HB3  H  25.637   3.244  -3.966 1.00 . A A .  46 ASN HB3  1 1 
        1   557 1 1  46 ASN HD21 H  25.304   2.794  -1.274 1.00 . A A .  46 ASN HD21 1 1 
        1   558 1 1  46 ASN HD22 H  26.826   2.373  -0.573 1.00 . A A .  46 ASN HD22 1 1 
        1   559 1 1  46 ASN N    N  23.877   0.663  -4.275 1.00 . A A .  46 ASN N    1 1 
        1   560 1 1  46 ASN ND2  N  26.219   2.450  -1.339 1.00 . A A .  46 ASN ND2  1 1 
        1   561 1 1  46 ASN O    O  22.724   3.221  -2.317 1.00 . A A .  46 ASN O    1 1 
        1   562 1 1  46 ASN OD1  O  27.798   1.623  -2.705 1.00 . A A .  46 ASN OD1  1 1 
        1   563 1 1  47 PRO C    C  20.734   4.189  -4.550 1.00 . A A .  47 PRO C    1 1 
        1   564 1 1  47 PRO CA   C  22.195   4.601  -4.690 1.00 . A A .  47 PRO CA   1 1 
        1   565 1 1  47 PRO CB   C  22.481   5.082  -6.114 1.00 . A A .  47 PRO CB   1 1 
        1   566 1 1  47 PRO CD   C  23.771   3.097  -5.785 1.00 . A A .  47 PRO CD   1 1 
        1   567 1 1  47 PRO CG   C  23.013   3.882  -6.819 1.00 . A A .  47 PRO CG   1 1 
        1   568 1 1  47 PRO HA   H  22.413   5.395  -3.990 1.00 . A A .  47 PRO HA   1 1 
        1   569 1 1  47 PRO HB2  H  21.566   5.434  -6.569 1.00 . A A .  47 PRO HB2  1 1 
        1   570 1 1  47 PRO HB3  H  23.208   5.880  -6.090 1.00 . A A .  47 PRO HB3  1 1 
        1   571 1 1  47 PRO HD2  H  23.676   2.037  -5.971 1.00 . A A .  47 PRO HD2  1 1 
        1   572 1 1  47 PRO HD3  H  24.811   3.388  -5.776 1.00 . A A .  47 PRO HD3  1 1 
        1   573 1 1  47 PRO HG2  H  22.198   3.295  -7.212 1.00 . A A .  47 PRO HG2  1 1 
        1   574 1 1  47 PRO HG3  H  23.675   4.188  -7.616 1.00 . A A .  47 PRO HG3  1 1 
        1   575 1 1  47 PRO N    N  23.112   3.470  -4.522 1.00 . A A .  47 PRO N    1 1 
        1   576 1 1  47 PRO O    O  19.879   5.002  -4.194 1.00 . A A .  47 PRO O    1 1 
        1   577 1 1  48 THR C    C  18.714   2.112  -3.290 1.00 . A A .  48 THR C    1 1 
        1   578 1 1  48 THR CA   C  19.093   2.402  -4.738 1.00 . A A .  48 THR CA   1 1 
        1   579 1 1  48 THR CB   C  18.925   1.115  -5.568 1.00 . A A .  48 THR CB   1 1 
        1   580 1 1  48 THR CG2  C  17.482   0.634  -5.536 1.00 . A A .  48 THR CG2  1 1 
        1   581 1 1  48 THR H    H  21.175   2.322  -5.110 1.00 . A A .  48 THR H    1 1 
        1   582 1 1  48 THR HA   H  18.422   3.150  -5.133 1.00 . A A .  48 THR HA   1 1 
        1   583 1 1  48 THR HB   H  19.555   0.346  -5.144 1.00 . A A .  48 THR HB   1 1 
        1   584 1 1  48 THR HG1  H  20.187   1.772  -6.934 1.00 . A A .  48 THR HG1  1 1 
        1   585 1 1  48 THR HG21 H  17.423  -0.289  -4.978 1.00 . A A .  48 THR HG21 1 1 
        1   586 1 1  48 THR HG22 H  17.135   0.468  -6.545 1.00 . A A .  48 THR HG22 1 1 
        1   587 1 1  48 THR HG23 H  16.865   1.382  -5.061 1.00 . A A .  48 THR HG23 1 1 
        1   588 1 1  48 THR N    N  20.451   2.921  -4.832 1.00 . A A .  48 THR N    1 1 
        1   589 1 1  48 THR O    O  17.548   2.221  -2.909 1.00 . A A .  48 THR O    1 1 
        1   590 1 1  48 THR OG1  O  19.325   1.350  -6.923 1.00 . A A .  48 THR OG1  1 1 
        1   591 1 1  49 THR C    C  19.333   2.711  -0.256 1.00 . A A .  49 THR C    1 1 
        1   592 1 1  49 THR CA   C  19.476   1.436  -1.080 1.00 . A A .  49 THR CA   1 1 
        1   593 1 1  49 THR CB   C  20.620   0.586  -0.496 1.00 . A A .  49 THR CB   1 1 
        1   594 1 1  49 THR CG2  C  20.421   0.364   0.996 1.00 . A A .  49 THR CG2  1 1 
        1   595 1 1  49 THR H    H  20.613   1.673  -2.849 1.00 . A A .  49 THR H    1 1 
        1   596 1 1  49 THR HA   H  18.560   0.868  -1.007 1.00 . A A .  49 THR HA   1 1 
        1   597 1 1  49 THR HB   H  21.552   1.112  -0.645 1.00 . A A .  49 THR HB   1 1 
        1   598 1 1  49 THR HG1  H  21.537  -0.768  -1.598 1.00 . A A .  49 THR HG1  1 1 
        1   599 1 1  49 THR HG21 H  19.481  -0.140   1.163 1.00 . A A .  49 THR HG21 1 1 
        1   600 1 1  49 THR HG22 H  20.415   1.316   1.504 1.00 . A A .  49 THR HG22 1 1 
        1   601 1 1  49 THR HG23 H  21.228  -0.243   1.380 1.00 . A A .  49 THR HG23 1 1 
        1   602 1 1  49 THR N    N  19.706   1.742  -2.486 1.00 . A A .  49 THR N    1 1 
        1   603 1 1  49 THR O    O  18.380   2.866   0.508 1.00 . A A .  49 THR O    1 1 
        1   604 1 1  49 THR OG1  O  20.684  -0.677  -1.167 1.00 . A A .  49 THR OG1  1 1 
        1   605 1 1  50 THR C    C  18.953   5.624   0.098 1.00 . A A .  50 THR C    1 1 
        1   606 1 1  50 THR CA   C  20.268   4.885   0.314 1.00 . A A .  50 THR CA   1 1 
        1   607 1 1  50 THR CB   C  21.433   5.798  -0.112 1.00 . A A .  50 THR CB   1 1 
        1   608 1 1  50 THR CG2  C  21.784   6.780   0.995 1.00 . A A .  50 THR CG2  1 1 
        1   609 1 1  50 THR H    H  21.021   3.441  -1.039 1.00 . A A .  50 THR H    1 1 
        1   610 1 1  50 THR HA   H  20.377   4.663   1.366 1.00 . A A .  50 THR HA   1 1 
        1   611 1 1  50 THR HB   H  21.132   6.356  -0.987 1.00 . A A .  50 THR HB   1 1 
        1   612 1 1  50 THR HG1  H  23.359   5.570  -0.472 1.00 . A A .  50 THR HG1  1 1 
        1   613 1 1  50 THR HG21 H  20.978   7.490   1.115 1.00 . A A .  50 THR HG21 1 1 
        1   614 1 1  50 THR HG22 H  22.691   7.305   0.737 1.00 . A A .  50 THR HG22 1 1 
        1   615 1 1  50 THR HG23 H  21.929   6.242   1.920 1.00 . A A .  50 THR HG23 1 1 
        1   616 1 1  50 THR N    N  20.287   3.623  -0.416 1.00 . A A .  50 THR N    1 1 
        1   617 1 1  50 THR O    O  18.411   6.227   1.024 1.00 . A A .  50 THR O    1 1 
        1   618 1 1  50 THR OG1  O  22.582   5.007  -0.436 1.00 . A A .  50 THR OG1  1 1 
        1   619 1 1  51 GLN C    C  16.002   5.495  -0.867 1.00 . A A .  51 GLN C    1 1 
        1   620 1 1  51 GLN CA   C  17.192   6.239  -1.465 1.00 . A A .  51 GLN CA   1 1 
        1   621 1 1  51 GLN CB   C  17.035   6.340  -2.983 1.00 . A A .  51 GLN CB   1 1 
        1   622 1 1  51 GLN CD   C  14.893   5.827  -4.222 1.00 . A A .  51 GLN CD   1 1 
        1   623 1 1  51 GLN CG   C  15.672   6.852  -3.421 1.00 . A A .  51 GLN CG   1 1 
        1   624 1 1  51 GLN H    H  18.923   5.077  -1.824 1.00 . A A .  51 GLN H    1 1 
        1   625 1 1  51 GLN HA   H  17.224   7.235  -1.049 1.00 . A A .  51 GLN HA   1 1 
        1   626 1 1  51 GLN HB2  H  17.788   7.012  -3.367 1.00 . A A .  51 GLN HB2  1 1 
        1   627 1 1  51 GLN HB3  H  17.183   5.361  -3.414 1.00 . A A .  51 GLN HB3  1 1 
        1   628 1 1  51 GLN HE21 H  13.559   5.660  -2.758 1.00 . A A .  51 GLN HE21 1 1 
        1   629 1 1  51 GLN HE22 H  13.277   4.673  -4.148 1.00 . A A .  51 GLN HE22 1 1 
        1   630 1 1  51 GLN HG2  H  15.099   7.110  -2.543 1.00 . A A .  51 GLN HG2  1 1 
        1   631 1 1  51 GLN HG3  H  15.811   7.734  -4.029 1.00 . A A .  51 GLN HG3  1 1 
        1   632 1 1  51 GLN N    N  18.445   5.573  -1.129 1.00 . A A .  51 GLN N    1 1 
        1   633 1 1  51 GLN NE2  N  13.800   5.336  -3.652 1.00 . A A .  51 GLN NE2  1 1 
        1   634 1 1  51 GLN O    O  15.130   6.099  -0.242 1.00 . A A .  51 GLN O    1 1 
        1   635 1 1  51 GLN OE1  O  15.271   5.481  -5.342 1.00 . A A .  51 GLN OE1  1 1 
        1   636 1 1  52 TYR C    C  14.806   3.455   0.974 1.00 . A A .  52 TYR C    1 1 
        1   637 1 1  52 TYR CA   C  14.889   3.356  -0.546 1.00 . A A .  52 TYR CA   1 1 
        1   638 1 1  52 TYR CB   C  15.087   1.898  -0.963 1.00 . A A .  52 TYR CB   1 1 
        1   639 1 1  52 TYR CD1  C  14.699   2.434  -3.400 1.00 . A A .  52 TYR CD1  1 1 
        1   640 1 1  52 TYR CD2  C  13.788   0.408  -2.535 1.00 . A A .  52 TYR CD2  1 1 
        1   641 1 1  52 TYR CE1  C  14.178   2.143  -4.645 1.00 . A A .  52 TYR CE1  1 1 
        1   642 1 1  52 TYR CE2  C  13.264   0.108  -3.778 1.00 . A A .  52 TYR CE2  1 1 
        1   643 1 1  52 TYR CG   C  14.515   1.574  -2.324 1.00 . A A .  52 TYR CG   1 1 
        1   644 1 1  52 TYR CZ   C  13.461   0.978  -4.829 1.00 . A A .  52 TYR CZ   1 1 
        1   645 1 1  52 TYR H    H  16.697   3.758  -1.570 1.00 . A A .  52 TYR H    1 1 
        1   646 1 1  52 TYR HA   H  13.964   3.718  -0.970 1.00 . A A .  52 TYR HA   1 1 
        1   647 1 1  52 TYR HB2  H  16.143   1.678  -0.987 1.00 . A A .  52 TYR HB2  1 1 
        1   648 1 1  52 TYR HB3  H  14.607   1.255  -0.239 1.00 . A A .  52 TYR HB3  1 1 
        1   649 1 1  52 TYR HD1  H  15.261   3.345  -3.253 1.00 . A A .  52 TYR HD1  1 1 
        1   650 1 1  52 TYR HD2  H  13.635  -0.271  -1.709 1.00 . A A .  52 TYR HD2  1 1 
        1   651 1 1  52 TYR HE1  H  14.332   2.824  -5.469 1.00 . A A .  52 TYR HE1  1 1 
        1   652 1 1  52 TYR HE2  H  12.703  -0.803  -3.922 1.00 . A A .  52 TYR HE2  1 1 
        1   653 1 1  52 TYR HH   H  13.635   0.732  -6.728 1.00 . A A .  52 TYR HH   1 1 
        1   654 1 1  52 TYR N    N  15.973   4.182  -1.064 1.00 . A A .  52 TYR N    1 1 
        1   655 1 1  52 TYR O    O  13.721   3.401   1.552 1.00 . A A .  52 TYR O    1 1 
        1   656 1 1  52 TYR OH   O  12.940   0.684  -6.068 1.00 . A A .  52 TYR OH   1 1 
        1   657 1 1  53 ALA C    C  15.114   4.830   3.570 1.00 . A A .  53 ALA C    1 1 
        1   658 1 1  53 ALA CA   C  16.020   3.712   3.067 1.00 . A A .  53 ALA CA   1 1 
        1   659 1 1  53 ALA CB   C  17.454   3.946   3.520 1.00 . A A .  53 ALA CB   1 1 
        1   660 1 1  53 ALA H    H  16.793   3.638   1.098 1.00 . A A .  53 ALA H    1 1 
        1   661 1 1  53 ALA HA   H  15.685   2.774   3.487 1.00 . A A .  53 ALA HA   1 1 
        1   662 1 1  53 ALA HB1  H  18.093   3.184   3.098 1.00 . A A .  53 ALA HB1  1 1 
        1   663 1 1  53 ALA HB2  H  17.782   4.918   3.185 1.00 . A A .  53 ALA HB2  1 1 
        1   664 1 1  53 ALA HB3  H  17.502   3.901   4.598 1.00 . A A .  53 ALA HB3  1 1 
        1   665 1 1  53 ALA N    N  15.961   3.602   1.615 1.00 . A A .  53 ALA N    1 1 
        1   666 1 1  53 ALA O    O  14.246   4.607   4.413 1.00 . A A .  53 ALA O    1 1 
        1   667 1 1  54 SER C    C  13.162   7.170   2.771 1.00 . A A .  54 SER C    1 1 
        1   668 1 1  54 SER CA   C  14.529   7.190   3.449 1.00 . A A .  54 SER CA   1 1 
        1   669 1 1  54 SER CB   C  15.264   8.486   3.103 1.00 . A A .  54 SER CB   1 1 
        1   670 1 1  54 SER H    H  16.032   6.150   2.381 1.00 . A A .  54 SER H    1 1 
        1   671 1 1  54 SER HA   H  14.387   7.140   4.518 1.00 . A A .  54 SER HA   1 1 
        1   672 1 1  54 SER HB2  H  15.927   8.310   2.270 1.00 . A A .  54 SER HB2  1 1 
        1   673 1 1  54 SER HB3  H  14.543   9.245   2.836 1.00 . A A .  54 SER HB3  1 1 
        1   674 1 1  54 SER HG   H  16.319   8.200   4.729 1.00 . A A .  54 SER HG   1 1 
        1   675 1 1  54 SER N    N  15.324   6.035   3.049 1.00 . A A .  54 SER N    1 1 
        1   676 1 1  54 SER O    O  12.133   7.380   3.414 1.00 . A A .  54 SER O    1 1 
        1   677 1 1  54 SER OG   O  16.027   8.949   4.204 1.00 . A A .  54 SER OG   1 1 
        1   678 1 1  55 LEU C    C  10.905   5.943   1.360 1.00 . A A .  55 LEU C    1 1 
        1   679 1 1  55 LEU CA   C  11.921   6.869   0.698 1.00 . A A .  55 LEU CA   1 1 
        1   680 1 1  55 LEU CB   C  12.201   6.401  -0.730 1.00 . A A .  55 LEU CB   1 1 
        1   681 1 1  55 LEU CD1  C   9.862   5.932  -1.499 1.00 . A A .  55 LEU CD1  1 1 
        1   682 1 1  55 LEU CD2  C  10.829   8.223  -1.769 1.00 . A A .  55 LEU CD2  1 1 
        1   683 1 1  55 LEU CG   C  11.127   6.731  -1.768 1.00 . A A .  55 LEU CG   1 1 
        1   684 1 1  55 LEU H    H  14.011   6.758   1.009 1.00 . A A .  55 LEU H    1 1 
        1   685 1 1  55 LEU HA   H  11.512   7.868   0.667 1.00 . A A .  55 LEU HA   1 1 
        1   686 1 1  55 LEU HB2  H  13.124   6.857  -1.053 1.00 . A A .  55 LEU HB2  1 1 
        1   687 1 1  55 LEU HB3  H  12.321   5.327  -0.708 1.00 . A A .  55 LEU HB3  1 1 
        1   688 1 1  55 LEU HD11 H   9.406   5.653  -2.438 1.00 . A A .  55 LEU HD11 1 1 
        1   689 1 1  55 LEU HD12 H   9.170   6.535  -0.929 1.00 . A A .  55 LEU HD12 1 1 
        1   690 1 1  55 LEU HD13 H  10.110   5.042  -0.940 1.00 . A A .  55 LEU HD13 1 1 
        1   691 1 1  55 LEU HD21 H  11.751   8.775  -1.877 1.00 . A A .  55 LEU HD21 1 1 
        1   692 1 1  55 LEU HD22 H  10.354   8.496  -0.838 1.00 . A A .  55 LEU HD22 1 1 
        1   693 1 1  55 LEU HD23 H  10.170   8.458  -2.592 1.00 . A A .  55 LEU HD23 1 1 
        1   694 1 1  55 LEU HG   H  11.490   6.461  -2.750 1.00 . A A .  55 LEU HG   1 1 
        1   695 1 1  55 LEU N    N  13.160   6.917   1.467 1.00 . A A .  55 LEU N    1 1 
        1   696 1 1  55 LEU O    O   9.795   6.358   1.689 1.00 . A A .  55 LEU O    1 1 
        1   697 1 1  56 MET C    C  10.044   4.131   3.593 1.00 . A A .  56 MET C    1 1 
        1   698 1 1  56 MET CA   C  10.420   3.703   2.178 1.00 . A A .  56 MET CA   1 1 
        1   699 1 1  56 MET CB   C  11.099   2.332   2.211 1.00 . A A .  56 MET CB   1 1 
        1   700 1 1  56 MET CE   C  10.330   2.362  -1.652 1.00 . A A .  56 MET CE   1 1 
        1   701 1 1  56 MET CG   C  11.409   1.775   0.831 1.00 . A A .  56 MET CG   1 1 
        1   702 1 1  56 MET H    H  12.193   4.415   1.269 1.00 . A A .  56 MET H    1 1 
        1   703 1 1  56 MET HA   H   9.521   3.635   1.584 1.00 . A A .  56 MET HA   1 1 
        1   704 1 1  56 MET HB2  H  12.026   2.416   2.759 1.00 . A A .  56 MET HB2  1 1 
        1   705 1 1  56 MET HB3  H  10.452   1.634   2.720 1.00 . A A .  56 MET HB3  1 1 
        1   706 1 1  56 MET HE1  H  10.782   1.682  -2.359 1.00 . A A .  56 MET HE1  1 1 
        1   707 1 1  56 MET HE2  H   9.429   2.778  -2.079 1.00 . A A .  56 MET HE2  1 1 
        1   708 1 1  56 MET HE3  H  11.023   3.159  -1.426 1.00 . A A .  56 MET HE3  1 1 
        1   709 1 1  56 MET HG2  H  12.036   2.479   0.305 1.00 . A A .  56 MET HG2  1 1 
        1   710 1 1  56 MET HG3  H  11.940   0.841   0.947 1.00 . A A .  56 MET HG3  1 1 
        1   711 1 1  56 MET N    N  11.296   4.687   1.553 1.00 . A A .  56 MET N    1 1 
        1   712 1 1  56 MET O    O   8.868   4.140   3.958 1.00 . A A .  56 MET O    1 1 
        1   713 1 1  56 MET SD   S   9.925   1.479  -0.148 1.00 . A A .  56 MET SD   1 1 
        1   714 1 1  57 HIS C    C   9.794   6.038   5.818 1.00 . A A .  57 HIS C    1 1 
        1   715 1 1  57 HIS CA   C  10.824   4.914   5.762 1.00 . A A .  57 HIS CA   1 1 
        1   716 1 1  57 HIS CB   C  12.137   5.378   6.396 1.00 . A A .  57 HIS CB   1 1 
        1   717 1 1  57 HIS CD2  C  11.487   7.184   8.140 1.00 . A A .  57 HIS CD2  1 1 
        1   718 1 1  57 HIS CE1  C  12.043   6.090   9.957 1.00 . A A .  57 HIS CE1  1 1 
        1   719 1 1  57 HIS CG   C  11.965   5.977   7.758 1.00 . A A .  57 HIS CG   1 1 
        1   720 1 1  57 HIS H    H  11.966   4.457   4.039 1.00 . A A .  57 HIS H    1 1 
        1   721 1 1  57 HIS HA   H  10.446   4.069   6.316 1.00 . A A .  57 HIS HA   1 1 
        1   722 1 1  57 HIS HB2  H  12.803   4.532   6.487 1.00 . A A .  57 HIS HB2  1 1 
        1   723 1 1  57 HIS HB3  H  12.593   6.122   5.760 1.00 . A A .  57 HIS HB3  1 1 
        1   724 1 1  57 HIS HD1  H  12.683   4.413   8.974 1.00 . A A .  57 HIS HD1  1 1 
        1   725 1 1  57 HIS HD2  H  11.125   7.967   7.489 1.00 . A A .  57 HIS HD2  1 1 
        1   726 1 1  57 HIS HE1  H  12.208   5.835  10.993 1.00 . A A .  57 HIS HE1  1 1 
        1   727 1 1  57 HIS N    N  11.050   4.485   4.387 1.00 . A A .  57 HIS N    1 1 
        1   728 1 1  57 HIS ND1  N  12.306   5.316   8.919 1.00 . A A .  57 HIS ND1  1 1 
        1   729 1 1  57 HIS NE2  N  11.546   7.229   9.512 1.00 . A A .  57 HIS NE2  1 1 
        1   730 1 1  57 HIS O    O   8.985   6.106   6.743 1.00 . A A .  57 HIS O    1 1 
        1   731 1 1  58 SER C    C   7.526   7.584   4.289 1.00 . A A .  58 SER C    1 1 
        1   732 1 1  58 SER CA   C   8.903   8.042   4.761 1.00 . A A .  58 SER CA   1 1 
        1   733 1 1  58 SER CB   C   9.442   9.124   3.824 1.00 . A A .  58 SER CB   1 1 
        1   734 1 1  58 SER H    H  10.499   6.810   4.114 1.00 . A A .  58 SER H    1 1 
        1   735 1 1  58 SER HA   H   8.812   8.451   5.756 1.00 . A A .  58 SER HA   1 1 
        1   736 1 1  58 SER HB2  H   9.934   9.889   4.406 1.00 . A A .  58 SER HB2  1 1 
        1   737 1 1  58 SER HB3  H  10.150   8.683   3.138 1.00 . A A .  58 SER HB3  1 1 
        1   738 1 1  58 SER HG   H   8.641  10.618   2.842 1.00 . A A .  58 SER HG   1 1 
        1   739 1 1  58 SER N    N   9.831   6.918   4.822 1.00 . A A .  58 SER N    1 1 
        1   740 1 1  58 SER O    O   6.512   8.212   4.596 1.00 . A A .  58 SER O    1 1 
        1   741 1 1  58 SER OG   O   8.395   9.721   3.078 1.00 . A A .  58 SER OG   1 1 
        1   742 1 1  59 PHE C    C   5.300   5.582   4.166 1.00 . A A .  59 PHE C    1 1 
        1   743 1 1  59 PHE CA   C   6.247   5.944   3.025 1.00 . A A .  59 PHE CA   1 1 
        1   744 1 1  59 PHE CB   C   6.519   4.710   2.162 1.00 . A A .  59 PHE CB   1 1 
        1   745 1 1  59 PHE CD1  C   4.602   5.228   0.627 1.00 . A A .  59 PHE CD1  1 1 
        1   746 1 1  59 PHE CD2  C   4.972   2.956   1.251 1.00 . A A .  59 PHE CD2  1 1 
        1   747 1 1  59 PHE CE1  C   3.518   4.844  -0.140 1.00 . A A .  59 PHE CE1  1 1 
        1   748 1 1  59 PHE CE2  C   3.890   2.567   0.485 1.00 . A A .  59 PHE CE2  1 1 
        1   749 1 1  59 PHE CG   C   5.341   4.290   1.330 1.00 . A A .  59 PHE CG   1 1 
        1   750 1 1  59 PHE CZ   C   3.161   3.512  -0.210 1.00 . A A .  59 PHE CZ   1 1 
        1   751 1 1  59 PHE H    H   8.340   6.030   3.330 1.00 . A A .  59 PHE H    1 1 
        1   752 1 1  59 PHE HA   H   5.783   6.704   2.416 1.00 . A A .  59 PHE HA   1 1 
        1   753 1 1  59 PHE HB2  H   7.339   4.922   1.493 1.00 . A A .  59 PHE HB2  1 1 
        1   754 1 1  59 PHE HB3  H   6.786   3.884   2.803 1.00 . A A .  59 PHE HB3  1 1 
        1   755 1 1  59 PHE HD1  H   4.881   6.271   0.682 1.00 . A A .  59 PHE HD1  1 1 
        1   756 1 1  59 PHE HD2  H   5.541   2.216   1.795 1.00 . A A .  59 PHE HD2  1 1 
        1   757 1 1  59 PHE HE1  H   2.951   5.586  -0.682 1.00 . A A .  59 PHE HE1  1 1 
        1   758 1 1  59 PHE HE2  H   3.612   1.525   0.432 1.00 . A A .  59 PHE HE2  1 1 
        1   759 1 1  59 PHE HZ   H   2.315   3.210  -0.809 1.00 . A A .  59 PHE HZ   1 1 
        1   760 1 1  59 PHE N    N   7.498   6.486   3.541 1.00 . A A .  59 PHE N    1 1 
        1   761 1 1  59 PHE O    O   4.172   6.072   4.229 1.00 . A A .  59 PHE O    1 1 
        1   762 1 1  60 ILE C    C   4.731   5.446   7.175 1.00 . A A .  60 ILE C    1 1 
        1   763 1 1  60 ILE CA   C   4.963   4.294   6.202 1.00 . A A .  60 ILE CA   1 1 
        1   764 1 1  60 ILE CB   C   5.629   3.127   6.955 1.00 . A A .  60 ILE CB   1 1 
        1   765 1 1  60 ILE CD1  C   6.596   0.798   6.617 1.00 . A A .  60 ILE CD1  1 1 
        1   766 1 1  60 ILE CG1  C   5.724   1.897   6.052 1.00 . A A .  60 ILE CG1  1 1 
        1   767 1 1  60 ILE CG2  C   4.851   2.802   8.222 1.00 . A A .  60 ILE CG2  1 1 
        1   768 1 1  60 ILE H    H   6.674   4.366   4.959 1.00 . A A .  60 ILE H    1 1 
        1   769 1 1  60 ILE HA   H   4.008   3.956   5.827 1.00 . A A .  60 ILE HA   1 1 
        1   770 1 1  60 ILE HB   H   6.623   3.433   7.241 1.00 . A A .  60 ILE HB   1 1 
        1   771 1 1  60 ILE HD11 H   6.426  -0.116   6.067 1.00 . A A .  60 ILE HD11 1 1 
        1   772 1 1  60 ILE HD12 H   7.634   1.082   6.532 1.00 . A A .  60 ILE HD12 1 1 
        1   773 1 1  60 ILE HD13 H   6.350   0.642   7.657 1.00 . A A .  60 ILE HD13 1 1 
        1   774 1 1  60 ILE HG12 H   4.736   1.490   5.902 1.00 . A A .  60 ILE HG12 1 1 
        1   775 1 1  60 ILE HG13 H   6.136   2.191   5.097 1.00 . A A .  60 ILE HG13 1 1 
        1   776 1 1  60 ILE HG21 H   4.834   1.733   8.370 1.00 . A A .  60 ILE HG21 1 1 
        1   777 1 1  60 ILE HG22 H   5.328   3.274   9.068 1.00 . A A .  60 ILE HG22 1 1 
        1   778 1 1  60 ILE HG23 H   3.840   3.169   8.128 1.00 . A A .  60 ILE HG23 1 1 
        1   779 1 1  60 ILE N    N   5.767   4.722   5.064 1.00 . A A .  60 ILE N    1 1 
        1   780 1 1  60 ILE O    O   3.747   5.459   7.916 1.00 . A A .  60 ILE O    1 1 
        1   781 1 1  61 LEU C    C   4.456   8.531   7.556 1.00 . A A .  61 LEU C    1 1 
        1   782 1 1  61 LEU CA   C   5.536   7.572   8.046 1.00 . A A .  61 LEU CA   1 1 
        1   783 1 1  61 LEU CB   C   6.880   8.298   8.129 1.00 . A A .  61 LEU CB   1 1 
        1   784 1 1  61 LEU CD1  C   7.583   7.066  10.196 1.00 . A A .  61 LEU CD1  1 1 
        1   785 1 1  61 LEU CD2  C   8.858   9.085   9.452 1.00 . A A .  61 LEU CD2  1 1 
        1   786 1 1  61 LEU CG   C   7.488   8.428   9.526 1.00 . A A .  61 LEU CG   1 1 
        1   787 1 1  61 LEU H    H   6.403   6.347   6.553 1.00 . A A .  61 LEU H    1 1 
        1   788 1 1  61 LEU HA   H   5.267   7.217   9.029 1.00 . A A .  61 LEU HA   1 1 
        1   789 1 1  61 LEU HB2  H   7.584   7.762   7.511 1.00 . A A .  61 LEU HB2  1 1 
        1   790 1 1  61 LEU HB3  H   6.741   9.294   7.733 1.00 . A A .  61 LEU HB3  1 1 
        1   791 1 1  61 LEU HD11 H   6.624   6.805  10.617 1.00 . A A .  61 LEU HD11 1 1 
        1   792 1 1  61 LEU HD12 H   8.323   7.102  10.980 1.00 . A A .  61 LEU HD12 1 1 
        1   793 1 1  61 LEU HD13 H   7.869   6.325   9.464 1.00 . A A .  61 LEU HD13 1 1 
        1   794 1 1  61 LEU HD21 H   9.443   8.794  10.312 1.00 . A A .  61 LEU HD21 1 1 
        1   795 1 1  61 LEU HD22 H   8.742  10.159   9.442 1.00 . A A .  61 LEU HD22 1 1 
        1   796 1 1  61 LEU HD23 H   9.361   8.768   8.551 1.00 . A A .  61 LEU HD23 1 1 
        1   797 1 1  61 LEU HG   H   6.848   9.054  10.133 1.00 . A A .  61 LEU HG   1 1 
        1   798 1 1  61 LEU N    N   5.642   6.413   7.166 1.00 . A A .  61 LEU N    1 1 
        1   799 1 1  61 LEU O    O   3.721   9.115   8.353 1.00 . A A .  61 LEU O    1 1 
        1   800 1 1  62 LYS C    C   1.990   8.924   5.647 1.00 . A A .  62 LYS C    1 1 
        1   801 1 1  62 LYS CA   C   3.371   9.572   5.642 1.00 . A A .  62 LYS CA   1 1 
        1   802 1 1  62 LYS CB   C   3.773   9.929   4.209 1.00 . A A .  62 LYS CB   1 1 
        1   803 1 1  62 LYS CD   C   4.456  12.291   4.723 1.00 . A A .  62 LYS CD   1 1 
        1   804 1 1  62 LYS CE   C   5.580  12.910   3.906 1.00 . A A .  62 LYS CE   1 1 
        1   805 1 1  62 LYS CG   C   3.574  11.396   3.869 1.00 . A A .  62 LYS CG   1 1 
        1   806 1 1  62 LYS H    H   4.978   8.194   5.656 1.00 . A A .  62 LYS H    1 1 
        1   807 1 1  62 LYS HA   H   3.334  10.475   6.232 1.00 . A A .  62 LYS HA   1 1 
        1   808 1 1  62 LYS HB2  H   4.816   9.687   4.070 1.00 . A A .  62 LYS HB2  1 1 
        1   809 1 1  62 LYS HB3  H   3.181   9.339   3.524 1.00 . A A .  62 LYS HB3  1 1 
        1   810 1 1  62 LYS HD2  H   3.853  13.083   5.142 1.00 . A A .  62 LYS HD2  1 1 
        1   811 1 1  62 LYS HD3  H   4.886  11.702   5.521 1.00 . A A .  62 LYS HD3  1 1 
        1   812 1 1  62 LYS HE2  H   6.508  12.783   4.440 1.00 . A A .  62 LYS HE2  1 1 
        1   813 1 1  62 LYS HE3  H   5.639  12.400   2.955 1.00 . A A .  62 LYS HE3  1 1 
        1   814 1 1  62 LYS HG2  H   3.821  11.552   2.829 1.00 . A A .  62 LYS HG2  1 1 
        1   815 1 1  62 LYS HG3  H   2.539  11.658   4.038 1.00 . A A .  62 LYS HG3  1 1 
        1   816 1 1  62 LYS HZ1  H   5.988  14.701   2.911 1.00 . A A .  62 LYS HZ1  1 1 
        1   817 1 1  62 LYS HZ2  H   5.544  14.903   4.531 1.00 . A A .  62 LYS HZ2  1 1 
        1   818 1 1  62 LYS HZ3  H   4.369  14.527   3.373 1.00 . A A .  62 LYS HZ3  1 1 
        1   819 1 1  62 LYS N    N   4.364   8.687   6.240 1.00 . A A .  62 LYS N    1 1 
        1   820 1 1  62 LYS NZ   N   5.354  14.362   3.663 1.00 . A A .  62 LYS NZ   1 1 
        1   821 1 1  62 LYS O    O   1.021   9.510   6.129 1.00 . A A .  62 LYS O    1 1 
        1   822 1 1  63 ALA C    C   0.055   6.808   6.450 1.00 . A A .  63 ALA C    1 1 
        1   823 1 1  63 ALA CA   C   0.647   6.983   5.056 1.00 . A A .  63 ALA CA   1 1 
        1   824 1 1  63 ALA CB   C   0.848   5.628   4.393 1.00 . A A .  63 ALA CB   1 1 
        1   825 1 1  63 ALA H    H   2.716   7.297   4.742 1.00 . A A .  63 ALA H    1 1 
        1   826 1 1  63 ALA HA   H  -0.042   7.554   4.451 1.00 . A A .  63 ALA HA   1 1 
        1   827 1 1  63 ALA HB1  H   0.026   5.433   3.720 1.00 . A A .  63 ALA HB1  1 1 
        1   828 1 1  63 ALA HB2  H   1.774   5.633   3.838 1.00 . A A .  63 ALA HB2  1 1 
        1   829 1 1  63 ALA HB3  H   0.885   4.859   5.149 1.00 . A A .  63 ALA HB3  1 1 
        1   830 1 1  63 ALA N    N   1.909   7.711   5.110 1.00 . A A .  63 ALA N    1 1 
        1   831 1 1  63 ALA O    O  -1.165   6.801   6.620 1.00 . A A .  63 ALA O    1 1 
        1   832 1 1  64 ARG C    C  -0.378   7.664   9.274 1.00 . A A .  64 ARG C    1 1 
        1   833 1 1  64 ARG CA   C   0.487   6.490   8.824 1.00 . A A .  64 ARG CA   1 1 
        1   834 1 1  64 ARG CB   C   1.695   6.348   9.751 1.00 . A A .  64 ARG CB   1 1 
        1   835 1 1  64 ARG CD   C   2.053   5.377  12.041 1.00 . A A .  64 ARG CD   1 1 
        1   836 1 1  64 ARG CG   C   1.346   6.449  11.227 1.00 . A A .  64 ARG CG   1 1 
        1   837 1 1  64 ARG CZ   C   4.062   6.509  12.894 1.00 . A A .  64 ARG CZ   1 1 
        1   838 1 1  64 ARG H    H   1.885   6.681   7.246 1.00 . A A .  64 ARG H    1 1 
        1   839 1 1  64 ARG HA   H  -0.101   5.586   8.872 1.00 . A A .  64 ARG HA   1 1 
        1   840 1 1  64 ARG HB2  H   2.156   5.387   9.578 1.00 . A A .  64 ARG HB2  1 1 
        1   841 1 1  64 ARG HB3  H   2.406   7.127   9.518 1.00 . A A .  64 ARG HB3  1 1 
        1   842 1 1  64 ARG HD2  H   1.652   5.382  13.044 1.00 . A A .  64 ARG HD2  1 1 
        1   843 1 1  64 ARG HD3  H   1.868   4.416  11.584 1.00 . A A .  64 ARG HD3  1 1 
        1   844 1 1  64 ARG HE   H   4.067   5.049  11.536 1.00 . A A .  64 ARG HE   1 1 
        1   845 1 1  64 ARG HG2  H   1.645   7.420  11.593 1.00 . A A .  64 ARG HG2  1 1 
        1   846 1 1  64 ARG HG3  H   0.278   6.332  11.343 1.00 . A A .  64 ARG HG3  1 1 
        1   847 1 1  64 ARG HH11 H   2.319   7.164  13.678 1.00 . A A .  64 ARG HH11 1 1 
        1   848 1 1  64 ARG HH12 H   3.742   7.954  14.271 1.00 . A A .  64 ARG HH12 1 1 
        1   849 1 1  64 ARG HH21 H   5.948   6.081  12.309 1.00 . A A .  64 ARG HH21 1 1 
        1   850 1 1  64 ARG HH22 H   5.806   7.338  13.491 1.00 . A A .  64 ARG HH22 1 1 
        1   851 1 1  64 ARG N    N   0.925   6.667   7.445 1.00 . A A .  64 ARG N    1 1 
        1   852 1 1  64 ARG NE   N   3.494   5.602  12.107 1.00 . A A .  64 ARG NE   1 1 
        1   853 1 1  64 ARG NH1  N   3.313   7.272  13.679 1.00 . A A .  64 ARG NH1  1 1 
        1   854 1 1  64 ARG NH2  N   5.380   6.654  12.899 1.00 . A A .  64 ARG NH2  1 1 
        1   855 1 1  64 ARG O    O  -1.523   7.482   9.687 1.00 . A A .  64 ARG O    1 1 
        1   856 1 1  65 SER C    C  -1.870  10.183   8.857 1.00 . A A .  65 SER C    1 1 
        1   857 1 1  65 SER CA   C  -0.540  10.072   9.595 1.00 . A A .  65 SER CA   1 1 
        1   858 1 1  65 SER CB   C   0.312  11.314   9.325 1.00 . A A .  65 SER CB   1 1 
        1   859 1 1  65 SER H    H   1.096   8.949   8.855 1.00 . A A .  65 SER H    1 1 
        1   860 1 1  65 SER HA   H  -0.734  10.003  10.655 1.00 . A A .  65 SER HA   1 1 
        1   861 1 1  65 SER HB2  H   1.357  11.050   9.379 1.00 . A A .  65 SER HB2  1 1 
        1   862 1 1  65 SER HB3  H   0.087  11.694   8.339 1.00 . A A .  65 SER HB3  1 1 
        1   863 1 1  65 SER HG   H   0.867  12.585  10.709 1.00 . A A .  65 SER HG   1 1 
        1   864 1 1  65 SER N    N   0.179   8.869   9.192 1.00 . A A .  65 SER N    1 1 
        1   865 1 1  65 SER O    O  -2.819  10.795   9.350 1.00 . A A .  65 SER O    1 1 
        1   866 1 1  65 SER OG   O   0.048  12.330  10.277 1.00 . A A .  65 SER OG   1 1 
        1   867 1 1  66 THR C    C  -4.151   8.577   7.338 1.00 . A A .  66 THR C    1 1 
        1   868 1 1  66 THR CA   C  -3.146   9.619   6.862 1.00 . A A .  66 THR CA   1 1 
        1   869 1 1  66 THR CB   C  -2.835   9.373   5.374 1.00 . A A .  66 THR CB   1 1 
        1   870 1 1  66 THR CG2  C  -4.061   9.641   4.514 1.00 . A A .  66 THR CG2  1 1 
        1   871 1 1  66 THR H    H  -1.144   9.115   7.331 1.00 . A A .  66 THR H    1 1 
        1   872 1 1  66 THR HA   H  -3.586  10.601   6.960 1.00 . A A .  66 THR HA   1 1 
        1   873 1 1  66 THR HB   H  -2.544   8.340   5.248 1.00 . A A .  66 THR HB   1 1 
        1   874 1 1  66 THR HG1  H  -1.807  10.348   4.002 1.00 . A A .  66 THR HG1  1 1 
        1   875 1 1  66 THR HG21 H  -4.117   8.903   3.727 1.00 . A A .  66 THR HG21 1 1 
        1   876 1 1  66 THR HG22 H  -3.988  10.627   4.079 1.00 . A A .  66 THR HG22 1 1 
        1   877 1 1  66 THR HG23 H  -4.949   9.582   5.125 1.00 . A A .  66 THR HG23 1 1 
        1   878 1 1  66 THR N    N  -1.933   9.587   7.670 1.00 . A A .  66 THR N    1 1 
        1   879 1 1  66 THR O    O  -5.345   8.858   7.453 1.00 . A A .  66 THR O    1 1 
        1   880 1 1  66 THR OG1  O  -1.758  10.217   4.952 1.00 . A A .  66 THR OG1  1 1 
        1   881 1 1  67 VAL C    C  -5.319   6.709   9.309 1.00 . A A .  67 VAL C    1 1 
        1   882 1 1  67 VAL CA   C  -4.519   6.288   8.081 1.00 . A A .  67 VAL CA   1 1 
        1   883 1 1  67 VAL CB   C  -3.697   5.031   8.424 1.00 . A A .  67 VAL CB   1 1 
        1   884 1 1  67 VAL CG1  C  -4.604   3.925   8.940 1.00 . A A .  67 VAL CG1  1 1 
        1   885 1 1  67 VAL CG2  C  -2.909   4.563   7.210 1.00 . A A .  67 VAL CG2  1 1 
        1   886 1 1  67 VAL H    H  -2.703   7.209   7.505 1.00 . A A .  67 VAL H    1 1 
        1   887 1 1  67 VAL HA   H  -5.205   6.038   7.285 1.00 . A A .  67 VAL HA   1 1 
        1   888 1 1  67 VAL HB   H  -2.996   5.286   9.205 1.00 . A A .  67 VAL HB   1 1 
        1   889 1 1  67 VAL HG11 H  -4.200   2.965   8.652 1.00 . A A .  67 VAL HG11 1 1 
        1   890 1 1  67 VAL HG12 H  -4.665   3.982  10.017 1.00 . A A .  67 VAL HG12 1 1 
        1   891 1 1  67 VAL HG13 H  -5.591   4.041   8.517 1.00 . A A .  67 VAL HG13 1 1 
        1   892 1 1  67 VAL HG21 H  -2.971   5.310   6.432 1.00 . A A .  67 VAL HG21 1 1 
        1   893 1 1  67 VAL HG22 H  -1.875   4.416   7.486 1.00 . A A .  67 VAL HG22 1 1 
        1   894 1 1  67 VAL HG23 H  -3.321   3.632   6.850 1.00 . A A .  67 VAL HG23 1 1 
        1   895 1 1  67 VAL N    N  -3.662   7.372   7.615 1.00 . A A .  67 VAL N    1 1 
        1   896 1 1  67 VAL O    O  -6.462   6.289   9.491 1.00 . A A .  67 VAL O    1 1 
        1   897 1 1  68 ARG C    C  -6.692   8.700  11.028 1.00 . A A .  68 ARG C    1 1 
        1   898 1 1  68 ARG CA   C  -5.367   8.019  11.359 1.00 . A A .  68 ARG CA   1 1 
        1   899 1 1  68 ARG CB   C  -4.456   8.992  12.108 1.00 . A A .  68 ARG CB   1 1 
        1   900 1 1  68 ARG CD   C  -3.222   7.707  13.881 1.00 . A A .  68 ARG CD   1 1 
        1   901 1 1  68 ARG CG   C  -3.126   8.384  12.523 1.00 . A A .  68 ARG CG   1 1 
        1   902 1 1  68 ARG CZ   C  -0.894   7.761  14.671 1.00 . A A .  68 ARG CZ   1 1 
        1   903 1 1  68 ARG H    H  -3.800   7.841   9.948 1.00 . A A .  68 ARG H    1 1 
        1   904 1 1  68 ARG HA   H  -5.563   7.165  11.989 1.00 . A A .  68 ARG HA   1 1 
        1   905 1 1  68 ARG HB2  H  -4.255   9.842  11.473 1.00 . A A .  68 ARG HB2  1 1 
        1   906 1 1  68 ARG HB3  H  -4.965   9.331  12.998 1.00 . A A .  68 ARG HB3  1 1 
        1   907 1 1  68 ARG HD2  H  -3.487   8.448  14.620 1.00 . A A .  68 ARG HD2  1 1 
        1   908 1 1  68 ARG HD3  H  -3.991   6.951  13.837 1.00 . A A .  68 ARG HD3  1 1 
        1   909 1 1  68 ARG HE   H  -1.910   6.102  14.230 1.00 . A A .  68 ARG HE   1 1 
        1   910 1 1  68 ARG HG2  H  -2.831   7.650  11.787 1.00 . A A .  68 ARG HG2  1 1 
        1   911 1 1  68 ARG HG3  H  -2.383   9.166  12.572 1.00 . A A .  68 ARG HG3  1 1 
        1   912 1 1  68 ARG HH11 H  -1.771   9.572  14.482 1.00 . A A .  68 ARG HH11 1 1 
        1   913 1 1  68 ARG HH12 H  -0.130   9.596  15.039 1.00 . A A .  68 ARG HH12 1 1 
        1   914 1 1  68 ARG HH21 H   0.251   6.121  14.962 1.00 . A A .  68 ARG HH21 1 1 
        1   915 1 1  68 ARG HH22 H   1.019   7.633  15.310 1.00 . A A .  68 ARG HH22 1 1 
        1   916 1 1  68 ARG N    N  -4.712   7.541  10.148 1.00 . A A .  68 ARG N    1 1 
        1   917 1 1  68 ARG NE   N  -1.962   7.080  14.270 1.00 . A A .  68 ARG NE   1 1 
        1   918 1 1  68 ARG NH1  N  -0.935   9.085  14.735 1.00 . A A .  68 ARG NH1  1 1 
        1   919 1 1  68 ARG NH2  N   0.216   7.119  15.009 1.00 . A A .  68 ARG NH2  1 1 
        1   920 1 1  68 ARG O    O  -7.596   8.761  11.862 1.00 . A A .  68 ARG O    1 1 
        1   921 1 1  69 ASP C    C  -9.074   8.875   8.937 1.00 . A A .  69 ASP C    1 1 
        1   922 1 1  69 ASP CA   C  -8.014   9.886   9.364 1.00 . A A .  69 ASP CA   1 1 
        1   923 1 1  69 ASP CB   C  -7.702  10.835   8.206 1.00 . A A .  69 ASP CB   1 1 
        1   924 1 1  69 ASP CG   C  -8.102  12.266   8.508 1.00 . A A .  69 ASP CG   1 1 
        1   925 1 1  69 ASP H    H  -6.045   9.129   9.186 1.00 . A A .  69 ASP H    1 1 
        1   926 1 1  69 ASP HA   H  -8.396  10.459  10.195 1.00 . A A .  69 ASP HA   1 1 
        1   927 1 1  69 ASP HB2  H  -6.641  10.812   8.006 1.00 . A A .  69 ASP HB2  1 1 
        1   928 1 1  69 ASP HB3  H  -8.238  10.509   7.327 1.00 . A A .  69 ASP HB3  1 1 
        1   929 1 1  69 ASP N    N  -6.800   9.210   9.806 1.00 . A A .  69 ASP N    1 1 
        1   930 1 1  69 ASP O    O -10.273   9.143   9.024 1.00 . A A .  69 ASP O    1 1 
        1   931 1 1  69 ASP OD1  O  -9.257  12.483   8.930 1.00 . A A .  69 ASP OD1  1 1 
        1   932 1 1  69 ASP OD2  O  -7.260  13.170   8.321 1.00 . A A .  69 ASP OD2  1 1 
        1   933 1 1  70 ILE C    C -10.399   6.166   9.189 1.00 . A A .  70 ILE C    1 1 
        1   934 1 1  70 ILE CA   C  -9.534   6.663   8.035 1.00 . A A .  70 ILE CA   1 1 
        1   935 1 1  70 ILE CB   C  -8.768   5.470   7.432 1.00 . A A .  70 ILE CB   1 1 
        1   936 1 1  70 ILE CD1  C  -6.947   4.853   5.765 1.00 . A A .  70 ILE CD1  1 1 
        1   937 1 1  70 ILE CG1  C  -7.827   5.949   6.324 1.00 . A A .  70 ILE CG1  1 1 
        1   938 1 1  70 ILE CG2  C  -9.742   4.432   6.896 1.00 . A A .  70 ILE CG2  1 1 
        1   939 1 1  70 ILE H    H  -7.658   7.558   8.430 1.00 . A A .  70 ILE H    1 1 
        1   940 1 1  70 ILE HA   H -10.176   7.077   7.271 1.00 . A A .  70 ILE HA   1 1 
        1   941 1 1  70 ILE HB   H  -8.186   5.012   8.216 1.00 . A A .  70 ILE HB   1 1 
        1   942 1 1  70 ILE HD11 H  -5.982   5.264   5.505 1.00 . A A .  70 ILE HD11 1 1 
        1   943 1 1  70 ILE HD12 H  -6.822   4.078   6.505 1.00 . A A .  70 ILE HD12 1 1 
        1   944 1 1  70 ILE HD13 H  -7.409   4.436   4.881 1.00 . A A .  70 ILE HD13 1 1 
        1   945 1 1  70 ILE HG12 H  -8.413   6.350   5.512 1.00 . A A .  70 ILE HG12 1 1 
        1   946 1 1  70 ILE HG13 H  -7.185   6.724   6.717 1.00 . A A .  70 ILE HG13 1 1 
        1   947 1 1  70 ILE HG21 H  -9.531   4.246   5.853 1.00 . A A .  70 ILE HG21 1 1 
        1   948 1 1  70 ILE HG22 H  -9.632   3.514   7.454 1.00 . A A .  70 ILE HG22 1 1 
        1   949 1 1  70 ILE HG23 H -10.752   4.798   7.000 1.00 . A A .  70 ILE HG23 1 1 
        1   950 1 1  70 ILE N    N  -8.624   7.713   8.475 1.00 . A A .  70 ILE N    1 1 
        1   951 1 1  70 ILE O    O -11.512   5.682   8.980 1.00 . A A .  70 ILE O    1 1 
        1   952 1 1  71 ASP C    C  -9.891   6.307  12.863 1.00 . A A .  71 ASP C    1 1 
        1   953 1 1  71 ASP CA   C -10.607   5.856  11.594 1.00 . A A .  71 ASP CA   1 1 
        1   954 1 1  71 ASP CB   C -10.763   4.335  11.595 1.00 . A A .  71 ASP CB   1 1 
        1   955 1 1  71 ASP CG   C -12.134   3.893  11.120 1.00 . A A .  71 ASP CG   1 1 
        1   956 1 1  71 ASP H    H  -8.989   6.684  10.507 1.00 . A A .  71 ASP H    1 1 
        1   957 1 1  71 ASP HA   H -11.586   6.310  11.568 1.00 . A A .  71 ASP HA   1 1 
        1   958 1 1  71 ASP HB2  H -10.020   3.903  10.940 1.00 . A A .  71 ASP HB2  1 1 
        1   959 1 1  71 ASP HB3  H -10.612   3.965  12.598 1.00 . A A .  71 ASP HB3  1 1 
        1   960 1 1  71 ASP N    N  -9.881   6.290  10.405 1.00 . A A .  71 ASP N    1 1 
        1   961 1 1  71 ASP O    O  -8.702   6.627  12.854 1.00 . A A .  71 ASP O    1 1 
        1   962 1 1  71 ASP OD1  O -13.136   4.496  11.559 1.00 . A A .  71 ASP OD1  1 1 
        1   963 1 1  71 ASP OD2  O -12.204   2.946  10.310 1.00 . A A .  71 ASP OD2  1 1 
        1   964 1 1  72 PRO C    C  -9.097   5.731  15.841 1.00 . A A .  72 PRO C    1 1 
        1   965 1 1  72 PRO CA   C -10.086   6.746  15.279 1.00 . A A .  72 PRO CA   1 1 
        1   966 1 1  72 PRO CB   C -11.327   6.835  16.172 1.00 . A A .  72 PRO CB   1 1 
        1   967 1 1  72 PRO CD   C -12.053   5.967  14.066 1.00 . A A .  72 PRO CD   1 1 
        1   968 1 1  72 PRO CG   C -12.310   5.907  15.546 1.00 . A A .  72 PRO CG   1 1 
        1   969 1 1  72 PRO HA   H  -9.612   7.715  15.222 1.00 . A A .  72 PRO HA   1 1 
        1   970 1 1  72 PRO HB2  H -11.073   6.525  17.176 1.00 . A A .  72 PRO HB2  1 1 
        1   971 1 1  72 PRO HB3  H -11.694   7.849  16.184 1.00 . A A .  72 PRO HB3  1 1 
        1   972 1 1  72 PRO HD2  H -12.230   5.003  13.612 1.00 . A A .  72 PRO HD2  1 1 
        1   973 1 1  72 PRO HD3  H -12.674   6.722  13.606 1.00 . A A .  72 PRO HD3  1 1 
        1   974 1 1  72 PRO HG2  H -12.153   4.904  15.913 1.00 . A A .  72 PRO HG2  1 1 
        1   975 1 1  72 PRO HG3  H -13.315   6.235  15.766 1.00 . A A .  72 PRO HG3  1 1 
        1   976 1 1  72 PRO N    N -10.630   6.335  13.982 1.00 . A A .  72 PRO N    1 1 
        1   977 1 1  72 PRO O    O  -8.002   6.092  16.272 1.00 . A A .  72 PRO O    1 1 
        1   978 1 1  73 GLN C    C  -8.132   2.512  15.206 1.00 . A A .  73 GLN C    1 1 
        1   979 1 1  73 GLN CA   C  -8.637   3.395  16.342 1.00 . A A .  73 GLN CA   1 1 
        1   980 1 1  73 GLN CB   C  -9.398   2.547  17.363 1.00 . A A .  73 GLN CB   1 1 
        1   981 1 1  73 GLN CD   C -10.933   2.510  19.370 1.00 . A A .  73 GLN CD   1 1 
        1   982 1 1  73 GLN CG   C -10.138   3.369  18.406 1.00 . A A .  73 GLN CG   1 1 
        1   983 1 1  73 GLN H    H -10.374   4.237  15.476 1.00 . A A .  73 GLN H    1 1 
        1   984 1 1  73 GLN HA   H  -7.789   3.852  16.830 1.00 . A A .  73 GLN HA   1 1 
        1   985 1 1  73 GLN HB2  H -10.118   1.936  16.840 1.00 . A A .  73 GLN HB2  1 1 
        1   986 1 1  73 GLN HB3  H  -8.697   1.904  17.874 1.00 . A A .  73 GLN HB3  1 1 
        1   987 1 1  73 GLN HE21 H -12.636   3.116  18.543 1.00 . A A .  73 GLN HE21 1 1 
        1   988 1 1  73 GLN HE22 H -12.792   2.000  19.853 1.00 . A A .  73 GLN HE22 1 1 
        1   989 1 1  73 GLN HG2  H  -9.418   3.944  18.970 1.00 . A A .  73 GLN HG2  1 1 
        1   990 1 1  73 GLN HG3  H -10.817   4.040  17.901 1.00 . A A .  73 GLN HG3  1 1 
        1   991 1 1  73 GLN N    N  -9.490   4.461  15.833 1.00 . A A .  73 GLN N    1 1 
        1   992 1 1  73 GLN NE2  N -12.254   2.546  19.243 1.00 . A A .  73 GLN NE2  1 1 
        1   993 1 1  73 GLN O    O  -8.776   1.532  14.835 1.00 . A A .  73 GLN O    1 1 
        1   994 1 1  73 GLN OE1  O -10.365   1.823  20.219 1.00 . A A .  73 GLN OE1  1 1 
        1   995 1 1  74 ASN C    C  -4.882   1.931  13.769 1.00 . A A .  74 ASN C    1 1 
        1   996 1 1  74 ASN CA   C  -6.383   2.107  13.562 1.00 . A A .  74 ASN CA   1 1 
        1   997 1 1  74 ASN CB   C  -6.647   2.807  12.227 1.00 . A A .  74 ASN CB   1 1 
        1   998 1 1  74 ASN CG   C  -7.276   1.882  11.203 1.00 . A A .  74 ASN CG   1 1 
        1   999 1 1  74 ASN H    H  -6.507   3.658  14.996 1.00 . A A .  74 ASN H    1 1 
        1  1000 1 1  74 ASN HA   H  -6.848   1.133  13.545 1.00 . A A .  74 ASN HA   1 1 
        1  1001 1 1  74 ASN HB2  H  -7.315   3.640  12.390 1.00 . A A .  74 ASN HB2  1 1 
        1  1002 1 1  74 ASN HB3  H  -5.713   3.173  11.829 1.00 . A A .  74 ASN HB3  1 1 
        1  1003 1 1  74 ASN HD21 H  -8.143   3.429  10.303 1.00 . A A .  74 ASN HD21 1 1 
        1  1004 1 1  74 ASN HD22 H  -8.454   1.881   9.602 1.00 . A A .  74 ASN HD22 1 1 
        1  1005 1 1  74 ASN N    N  -6.974   2.866  14.657 1.00 . A A .  74 ASN N    1 1 
        1  1006 1 1  74 ASN ND2  N  -8.034   2.455  10.276 1.00 . A A .  74 ASN ND2  1 1 
        1  1007 1 1  74 ASN O    O  -4.277   2.605  14.603 1.00 . A A .  74 ASN O    1 1 
        1  1008 1 1  74 ASN OD1  O  -7.083   0.667  11.246 1.00 . A A .  74 ASN OD1  1 1 
        1  1009 1 1  75 ASP C    C  -2.307   0.238  11.778 1.00 . A A .  75 ASP C    1 1 
        1  1010 1 1  75 ASP CA   C  -2.855   0.760  13.102 1.00 . A A .  75 ASP CA   1 1 
        1  1011 1 1  75 ASP CB   C  -2.576  -0.249  14.217 1.00 . A A .  75 ASP CB   1 1 
        1  1012 1 1  75 ASP CG   C  -1.817   0.365  15.377 1.00 . A A .  75 ASP CG   1 1 
        1  1013 1 1  75 ASP H    H  -4.822   0.518  12.357 1.00 . A A .  75 ASP H    1 1 
        1  1014 1 1  75 ASP HA   H  -2.363   1.691  13.340 1.00 . A A .  75 ASP HA   1 1 
        1  1015 1 1  75 ASP HB2  H  -3.514  -0.634  14.590 1.00 . A A .  75 ASP HB2  1 1 
        1  1016 1 1  75 ASP HB3  H  -1.990  -1.064  13.818 1.00 . A A .  75 ASP HB3  1 1 
        1  1017 1 1  75 ASP N    N  -4.287   1.023  13.004 1.00 . A A .  75 ASP N    1 1 
        1  1018 1 1  75 ASP O    O  -3.008  -0.444  11.029 1.00 . A A .  75 ASP O    1 1 
        1  1019 1 1  75 ASP OD1  O  -0.573   0.448  15.295 1.00 . A A .  75 ASP OD1  1 1 
        1  1020 1 1  75 ASP OD2  O  -2.466   0.764  16.366 1.00 . A A .  75 ASP OD2  1 1 
        1  1021 1 1  76 LEU C    C   0.462  -1.101  10.503 1.00 . A A .  76 LEU C    1 1 
        1  1022 1 1  76 LEU CA   C  -0.407   0.128  10.260 1.00 . A A .  76 LEU CA   1 1 
        1  1023 1 1  76 LEU CB   C   0.441   1.260   9.677 1.00 . A A .  76 LEU CB   1 1 
        1  1024 1 1  76 LEU CD1  C  -0.916   1.642   7.605 1.00 . A A .  76 LEU CD1  1 1 
        1  1025 1 1  76 LEU CD2  C  -1.383   2.980   9.665 1.00 . A A .  76 LEU CD2  1 1 
        1  1026 1 1  76 LEU CG   C  -0.307   2.295   8.836 1.00 . A A .  76 LEU CG   1 1 
        1  1027 1 1  76 LEU H    H  -0.542   1.109  12.130 1.00 . A A .  76 LEU H    1 1 
        1  1028 1 1  76 LEU HA   H  -1.184  -0.128   9.555 1.00 . A A .  76 LEU HA   1 1 
        1  1029 1 1  76 LEU HB2  H   0.909   1.779  10.500 1.00 . A A .  76 LEU HB2  1 1 
        1  1030 1 1  76 LEU HB3  H   1.203   0.814   9.055 1.00 . A A .  76 LEU HB3  1 1 
        1  1031 1 1  76 LEU HD11 H  -1.911   1.294   7.837 1.00 . A A .  76 LEU HD11 1 1 
        1  1032 1 1  76 LEU HD12 H  -0.304   0.806   7.301 1.00 . A A .  76 LEU HD12 1 1 
        1  1033 1 1  76 LEU HD13 H  -0.964   2.363   6.801 1.00 . A A .  76 LEU HD13 1 1 
        1  1034 1 1  76 LEU HD21 H  -1.142   2.886  10.714 1.00 . A A .  76 LEU HD21 1 1 
        1  1035 1 1  76 LEU HD22 H  -2.338   2.514   9.472 1.00 . A A .  76 LEU HD22 1 1 
        1  1036 1 1  76 LEU HD23 H  -1.431   4.026   9.399 1.00 . A A .  76 LEU HD23 1 1 
        1  1037 1 1  76 LEU HG   H   0.391   3.050   8.501 1.00 . A A .  76 LEU HG   1 1 
        1  1038 1 1  76 LEU N    N  -1.050   0.563  11.495 1.00 . A A .  76 LEU N    1 1 
        1  1039 1 1  76 LEU O    O   1.231  -1.152  11.463 1.00 . A A .  76 LEU O    1 1 
        1  1040 1 1  77 THR C    C   1.318  -3.973   8.379 1.00 . A A .  77 THR C    1 1 
        1  1041 1 1  77 THR CA   C   1.113  -3.319   9.741 1.00 . A A .  77 THR CA   1 1 
        1  1042 1 1  77 THR CB   C   0.428  -4.327  10.683 1.00 . A A .  77 THR CB   1 1 
        1  1043 1 1  77 THR CG2  C  -0.864  -4.848  10.072 1.00 . A A .  77 THR CG2  1 1 
        1  1044 1 1  77 THR H    H  -0.291  -1.991   8.879 1.00 . A A .  77 THR H    1 1 
        1  1045 1 1  77 THR HA   H   2.077  -3.067  10.158 1.00 . A A .  77 THR HA   1 1 
        1  1046 1 1  77 THR HB   H   0.193  -3.827  11.612 1.00 . A A .  77 THR HB   1 1 
        1  1047 1 1  77 THR HG1  H   0.840  -6.096  11.452 1.00 . A A .  77 THR HG1  1 1 
        1  1048 1 1  77 THR HG21 H  -1.362  -5.494  10.779 1.00 . A A .  77 THR HG21 1 1 
        1  1049 1 1  77 THR HG22 H  -0.639  -5.403   9.173 1.00 . A A .  77 THR HG22 1 1 
        1  1050 1 1  77 THR HG23 H  -1.508  -4.016   9.830 1.00 . A A .  77 THR HG23 1 1 
        1  1051 1 1  77 THR N    N   0.338  -2.091   9.624 1.00 . A A .  77 THR N    1 1 
        1  1052 1 1  77 THR O    O   1.607  -5.166   8.289 1.00 . A A .  77 THR O    1 1 
        1  1053 1 1  77 THR OG1  O   1.310  -5.423  10.953 1.00 . A A .  77 THR OG1  1 1 
        1  1054 1 1  78 PHE C    C   1.131  -2.570   4.941 1.00 . A A .  78 PHE C    1 1 
        1  1055 1 1  78 PHE CA   C   1.336  -3.685   5.962 1.00 . A A .  78 PHE CA   1 1 
        1  1056 1 1  78 PHE CB   C   0.354  -4.827   5.692 1.00 . A A .  78 PHE CB   1 1 
        1  1057 1 1  78 PHE CD1  C   1.291  -6.178   3.797 1.00 . A A .  78 PHE CD1  1 1 
        1  1058 1 1  78 PHE CD2  C   1.341  -7.115   5.989 1.00 . A A .  78 PHE CD2  1 1 
        1  1059 1 1  78 PHE CE1  C   1.893  -7.316   3.293 1.00 . A A .  78 PHE CE1  1 1 
        1  1060 1 1  78 PHE CE2  C   1.944  -8.254   5.491 1.00 . A A .  78 PHE CE2  1 1 
        1  1061 1 1  78 PHE CG   C   1.009  -6.065   5.148 1.00 . A A .  78 PHE CG   1 1 
        1  1062 1 1  78 PHE CZ   C   2.219  -8.355   4.141 1.00 . A A .  78 PHE CZ   1 1 
        1  1063 1 1  78 PHE H    H   0.937  -2.240   7.457 1.00 . A A .  78 PHE H    1 1 
        1  1064 1 1  78 PHE HA   H   2.344  -4.060   5.871 1.00 . A A .  78 PHE HA   1 1 
        1  1065 1 1  78 PHE HB2  H  -0.141  -5.092   6.614 1.00 . A A .  78 PHE HB2  1 1 
        1  1066 1 1  78 PHE HB3  H  -0.382  -4.497   4.975 1.00 . A A .  78 PHE HB3  1 1 
        1  1067 1 1  78 PHE HD1  H   1.036  -5.365   3.132 1.00 . A A .  78 PHE HD1  1 1 
        1  1068 1 1  78 PHE HD2  H   1.126  -7.038   7.044 1.00 . A A .  78 PHE HD2  1 1 
        1  1069 1 1  78 PHE HE1  H   2.107  -7.391   2.237 1.00 . A A .  78 PHE HE1  1 1 
        1  1070 1 1  78 PHE HE2  H   2.198  -9.066   6.156 1.00 . A A .  78 PHE HE2  1 1 
        1  1071 1 1  78 PHE HZ   H   2.691  -9.245   3.750 1.00 . A A .  78 PHE HZ   1 1 
        1  1072 1 1  78 PHE N    N   1.168  -3.183   7.321 1.00 . A A .  78 PHE N    1 1 
        1  1073 1 1  78 PHE O    O   0.157  -1.820   5.011 1.00 . A A .  78 PHE O    1 1 
        1  1074 1 1  79 LEU C    C   2.646  -1.920   1.670 1.00 . A A .  79 LEU C    1 1 
        1  1075 1 1  79 LEU CA   C   1.978  -1.444   2.956 1.00 . A A .  79 LEU CA   1 1 
        1  1076 1 1  79 LEU CB   C   2.636  -0.151   3.438 1.00 . A A .  79 LEU CB   1 1 
        1  1077 1 1  79 LEU CD1  C   0.534   1.214   3.460 1.00 . A A .  79 LEU CD1  1 1 
        1  1078 1 1  79 LEU CD2  C   2.761   2.353   3.483 1.00 . A A .  79 LEU CD2  1 1 
        1  1079 1 1  79 LEU CG   C   1.975   1.150   2.980 1.00 . A A .  79 LEU CG   1 1 
        1  1080 1 1  79 LEU H    H   2.809  -3.094   3.989 1.00 . A A .  79 LEU H    1 1 
        1  1081 1 1  79 LEU HA   H   0.934  -1.254   2.756 1.00 . A A .  79 LEU HA   1 1 
        1  1082 1 1  79 LEU HB2  H   2.634  -0.161   4.517 1.00 . A A .  79 LEU HB2  1 1 
        1  1083 1 1  79 LEU HB3  H   3.657  -0.147   3.082 1.00 . A A .  79 LEU HB3  1 1 
        1  1084 1 1  79 LEU HD11 H   0.499   1.016   4.521 1.00 . A A .  79 LEU HD11 1 1 
        1  1085 1 1  79 LEU HD12 H  -0.053   0.474   2.936 1.00 . A A .  79 LEU HD12 1 1 
        1  1086 1 1  79 LEU HD13 H   0.132   2.197   3.263 1.00 . A A .  79 LEU HD13 1 1 
        1  1087 1 1  79 LEU HD21 H   2.724   3.140   2.744 1.00 . A A .  79 LEU HD21 1 1 
        1  1088 1 1  79 LEU HD22 H   3.788   2.066   3.653 1.00 . A A .  79 LEU HD22 1 1 
        1  1089 1 1  79 LEU HD23 H   2.327   2.705   4.407 1.00 . A A .  79 LEU HD23 1 1 
        1  1090 1 1  79 LEU HG   H   1.968   1.182   1.900 1.00 . A A .  79 LEU HG   1 1 
        1  1091 1 1  79 LEU N    N   2.056  -2.468   3.993 1.00 . A A .  79 LEU N    1 1 
        1  1092 1 1  79 LEU O    O   3.871  -1.893   1.549 1.00 . A A .  79 LEU O    1 1 
        1  1093 1 1  80 ARG C    C   1.997  -1.863  -1.691 1.00 . A A .  80 ARG C    1 1 
        1  1094 1 1  80 ARG CA   C   2.346  -2.833  -0.566 1.00 . A A .  80 ARG CA   1 1 
        1  1095 1 1  80 ARG CB   C   1.778  -4.219  -0.878 1.00 . A A .  80 ARG CB   1 1 
        1  1096 1 1  80 ARG CD   C   1.248  -6.536  -0.062 1.00 . A A .  80 ARG CD   1 1 
        1  1097 1 1  80 ARG CG   C   1.813  -5.172   0.305 1.00 . A A .  80 ARG CG   1 1 
        1  1098 1 1  80 ARG CZ   C  -0.399  -8.126   0.835 1.00 . A A .  80 ARG CZ   1 1 
        1  1099 1 1  80 ARG H    H   0.866  -2.349   0.868 1.00 . A A .  80 ARG H    1 1 
        1  1100 1 1  80 ARG HA   H   3.420  -2.903  -0.487 1.00 . A A .  80 ARG HA   1 1 
        1  1101 1 1  80 ARG HB2  H   0.751  -4.112  -1.196 1.00 . A A .  80 ARG HB2  1 1 
        1  1102 1 1  80 ARG HB3  H   2.351  -4.656  -1.682 1.00 . A A .  80 ARG HB3  1 1 
        1  1103 1 1  80 ARG HD2  H   0.931  -6.514  -1.094 1.00 . A A .  80 ARG HD2  1 1 
        1  1104 1 1  80 ARG HD3  H   2.024  -7.276   0.060 1.00 . A A .  80 ARG HD3  1 1 
        1  1105 1 1  80 ARG HE   H  -0.298  -6.194   1.321 1.00 . A A .  80 ARG HE   1 1 
        1  1106 1 1  80 ARG HG2  H   2.836  -5.294   0.628 1.00 . A A .  80 ARG HG2  1 1 
        1  1107 1 1  80 ARG HG3  H   1.227  -4.754   1.109 1.00 . A A .  80 ARG HG3  1 1 
        1  1108 1 1  80 ARG HH11 H   0.913  -8.914  -0.485 1.00 . A A .  80 ARG HH11 1 1 
        1  1109 1 1  80 ARG HH12 H  -0.254 -10.024   0.155 1.00 . A A .  80 ARG HH12 1 1 
        1  1110 1 1  80 ARG HH21 H  -1.838  -7.646   2.170 1.00 . A A .  80 ARG HH21 1 1 
        1  1111 1 1  80 ARG HH22 H  -1.818  -9.302   1.664 1.00 . A A .  80 ARG HH22 1 1 
        1  1112 1 1  80 ARG N    N   1.833  -2.353   0.712 1.00 . A A .  80 ARG N    1 1 
        1  1113 1 1  80 ARG NE   N   0.108  -6.900   0.776 1.00 . A A .  80 ARG NE   1 1 
        1  1114 1 1  80 ARG NH1  N   0.130  -9.101   0.108 1.00 . A A .  80 ARG NH1  1 1 
        1  1115 1 1  80 ARG NH2  N  -1.437  -8.379   1.621 1.00 . A A .  80 ARG NH2  1 1 
        1  1116 1 1  80 ARG O    O   1.008  -1.134  -1.611 1.00 . A A .  80 ARG O    1 1 
        1  1117 1 1  81 ILE C    C   3.044  -1.641  -5.177 1.00 . A A .  81 ILE C    1 1 
        1  1118 1 1  81 ILE CA   C   2.593  -0.981  -3.878 1.00 . A A .  81 ILE CA   1 1 
        1  1119 1 1  81 ILE CB   C   3.337   0.357  -3.711 1.00 . A A .  81 ILE CB   1 1 
        1  1120 1 1  81 ILE CD1  C   5.544   1.389  -2.975 1.00 . A A .  81 ILE CD1  1 1 
        1  1121 1 1  81 ILE CG1  C   4.741   0.119  -3.151 1.00 . A A .  81 ILE CG1  1 1 
        1  1122 1 1  81 ILE CG2  C   2.550   1.290  -2.803 1.00 . A A .  81 ILE CG2  1 1 
        1  1123 1 1  81 ILE H    H   3.587  -2.465  -2.743 1.00 . A A .  81 ILE H    1 1 
        1  1124 1 1  81 ILE HA   H   1.534  -0.776  -3.939 1.00 . A A .  81 ILE HA   1 1 
        1  1125 1 1  81 ILE HB   H   3.418   0.822  -4.681 1.00 . A A .  81 ILE HB   1 1 
        1  1126 1 1  81 ILE HD11 H   6.571   1.208  -3.258 1.00 . A A .  81 ILE HD11 1 1 
        1  1127 1 1  81 ILE HD12 H   5.130   2.167  -3.597 1.00 . A A .  81 ILE HD12 1 1 
        1  1128 1 1  81 ILE HD13 H   5.507   1.697  -1.940 1.00 . A A .  81 ILE HD13 1 1 
        1  1129 1 1  81 ILE HG12 H   4.661  -0.359  -2.188 1.00 . A A .  81 ILE HG12 1 1 
        1  1130 1 1  81 ILE HG13 H   5.284  -0.527  -3.826 1.00 . A A .  81 ILE HG13 1 1 
        1  1131 1 1  81 ILE HG21 H   1.580   0.861  -2.599 1.00 . A A .  81 ILE HG21 1 1 
        1  1132 1 1  81 ILE HG22 H   3.085   1.424  -1.875 1.00 . A A .  81 ILE HG22 1 1 
        1  1133 1 1  81 ILE HG23 H   2.426   2.246  -3.289 1.00 . A A .  81 ILE HG23 1 1 
        1  1134 1 1  81 ILE N    N   2.816  -1.861  -2.738 1.00 . A A .  81 ILE N    1 1 
        1  1135 1 1  81 ILE O    O   4.200  -1.517  -5.580 1.00 . A A .  81 ILE O    1 1 
        1  1136 1 1  82 ARG C    C   2.804  -2.016  -8.168 1.00 . A A .  82 ARG C    1 1 
        1  1137 1 1  82 ARG CA   C   2.423  -3.020  -7.084 1.00 . A A .  82 ARG CA   1 1 
        1  1138 1 1  82 ARG CB   C   1.222  -3.850  -7.541 1.00 . A A .  82 ARG CB   1 1 
        1  1139 1 1  82 ARG CD   C   1.001  -5.317  -9.569 1.00 . A A .  82 ARG CD   1 1 
        1  1140 1 1  82 ARG CG   C   1.605  -5.174  -8.181 1.00 . A A .  82 ARG CG   1 1 
        1  1141 1 1  82 ARG CZ   C   1.621  -4.868 -11.906 1.00 . A A .  82 ARG CZ   1 1 
        1  1142 1 1  82 ARG H    H   1.216  -2.403  -5.458 1.00 . A A .  82 ARG H    1 1 
        1  1143 1 1  82 ARG HA   H   3.260  -3.680  -6.911 1.00 . A A .  82 ARG HA   1 1 
        1  1144 1 1  82 ARG HB2  H   0.595  -4.057  -6.686 1.00 . A A .  82 ARG HB2  1 1 
        1  1145 1 1  82 ARG HB3  H   0.657  -3.277  -8.261 1.00 . A A .  82 ARG HB3  1 1 
        1  1146 1 1  82 ARG HD2  H   0.715  -6.348  -9.719 1.00 . A A .  82 ARG HD2  1 1 
        1  1147 1 1  82 ARG HD3  H   0.125  -4.688  -9.633 1.00 . A A .  82 ARG HD3  1 1 
        1  1148 1 1  82 ARG HE   H   2.855  -4.706 -10.347 1.00 . A A .  82 ARG HE   1 1 
        1  1149 1 1  82 ARG HG2  H   2.680  -5.227  -8.262 1.00 . A A .  82 ARG HG2  1 1 
        1  1150 1 1  82 ARG HG3  H   1.248  -5.981  -7.558 1.00 . A A .  82 ARG HG3  1 1 
        1  1151 1 1  82 ARG HH11 H  -0.298  -5.437 -11.629 1.00 . A A .  82 ARG HH11 1 1 
        1  1152 1 1  82 ARG HH12 H   0.152  -5.117 -13.272 1.00 . A A .  82 ARG HH12 1 1 
        1  1153 1 1  82 ARG HH21 H   3.460  -4.281 -12.505 1.00 . A A .  82 ARG HH21 1 1 
        1  1154 1 1  82 ARG HH22 H   2.290  -4.460 -13.769 1.00 . A A .  82 ARG HH22 1 1 
        1  1155 1 1  82 ARG N    N   2.121  -2.341  -5.830 1.00 . A A .  82 ARG N    1 1 
        1  1156 1 1  82 ARG NE   N   1.941  -4.930 -10.618 1.00 . A A .  82 ARG NE   1 1 
        1  1157 1 1  82 ARG NH1  N   0.391  -5.166 -12.302 1.00 . A A .  82 ARG NH1  1 1 
        1  1158 1 1  82 ARG NH2  N   2.532  -4.506 -12.800 1.00 . A A .  82 ARG NH2  1 1 
        1  1159 1 1  82 ARG O    O   1.957  -1.273  -8.665 1.00 . A A .  82 ARG O    1 1 
        1  1160 1 1  83 SER C    C   4.668  -1.780 -10.906 1.00 . A A .  83 SER C    1 1 
        1  1161 1 1  83 SER CA   C   4.576  -1.084  -9.551 1.00 . A A .  83 SER CA   1 1 
        1  1162 1 1  83 SER CB   C   5.947  -0.534  -9.154 1.00 . A A .  83 SER CB   1 1 
        1  1163 1 1  83 SER H    H   4.709  -2.616  -8.096 1.00 . A A .  83 SER H    1 1 
        1  1164 1 1  83 SER HA   H   3.877  -0.264  -9.628 1.00 . A A .  83 SER HA   1 1 
        1  1165 1 1  83 SER HB2  H   6.713  -1.029  -9.732 1.00 . A A .  83 SER HB2  1 1 
        1  1166 1 1  83 SER HB3  H   5.977   0.528  -9.351 1.00 . A A .  83 SER HB3  1 1 
        1  1167 1 1  83 SER HG   H   7.092  -1.099  -7.668 1.00 . A A .  83 SER HG   1 1 
        1  1168 1 1  83 SER N    N   4.083  -2.000  -8.529 1.00 . A A .  83 SER N    1 1 
        1  1169 1 1  83 SER O    O   4.184  -2.899 -11.076 1.00 . A A .  83 SER O    1 1 
        1  1170 1 1  83 SER OG   O   6.204  -0.750  -7.777 1.00 . A A .  83 SER OG   1 1 
        1  1171 1 1  84 LYS C    C   6.736  -2.476 -13.312 1.00 . A A .  84 LYS C    1 1 
        1  1172 1 1  84 LYS CA   C   5.451  -1.661 -13.208 1.00 . A A .  84 LYS CA   1 1 
        1  1173 1 1  84 LYS CB   C   5.461  -0.537 -14.246 1.00 . A A .  84 LYS CB   1 1 
        1  1174 1 1  84 LYS CD   C   3.977   0.278 -16.101 1.00 . A A .  84 LYS CD   1 1 
        1  1175 1 1  84 LYS CE   C   3.143  -0.757 -16.840 1.00 . A A .  84 LYS CE   1 1 
        1  1176 1 1  84 LYS CG   C   4.075  -0.041 -14.619 1.00 . A A .  84 LYS CG   1 1 
        1  1177 1 1  84 LYS H    H   5.658  -0.220 -11.670 1.00 . A A .  84 LYS H    1 1 
        1  1178 1 1  84 LYS HA   H   4.611  -2.310 -13.400 1.00 . A A .  84 LYS HA   1 1 
        1  1179 1 1  84 LYS HB2  H   6.026   0.295 -13.853 1.00 . A A .  84 LYS HB2  1 1 
        1  1180 1 1  84 LYS HB3  H   5.945  -0.897 -15.143 1.00 . A A .  84 LYS HB3  1 1 
        1  1181 1 1  84 LYS HD2  H   3.517   1.248 -16.223 1.00 . A A .  84 LYS HD2  1 1 
        1  1182 1 1  84 LYS HD3  H   4.972   0.295 -16.524 1.00 . A A .  84 LYS HD3  1 1 
        1  1183 1 1  84 LYS HE2  H   3.690  -1.687 -16.868 1.00 . A A .  84 LYS HE2  1 1 
        1  1184 1 1  84 LYS HE3  H   2.215  -0.901 -16.306 1.00 . A A .  84 LYS HE3  1 1 
        1  1185 1 1  84 LYS HG2  H   3.352  -0.805 -14.378 1.00 . A A .  84 LYS HG2  1 1 
        1  1186 1 1  84 LYS HG3  H   3.859   0.854 -14.052 1.00 . A A .  84 LYS HG3  1 1 
        1  1187 1 1  84 LYS HZ1  H   2.059  -0.902 -18.620 1.00 . A A .  84 LYS HZ1  1 1 
        1  1188 1 1  84 LYS HZ2  H   3.676  -0.457 -18.838 1.00 . A A .  84 LYS HZ2  1 1 
        1  1189 1 1  84 LYS HZ3  H   2.560   0.671 -18.250 1.00 . A A .  84 LYS HZ3  1 1 
        1  1190 1 1  84 LYS N    N   5.293  -1.109 -11.867 1.00 . A A .  84 LYS N    1 1 
        1  1191 1 1  84 LYS NZ   N   2.838  -0.331 -18.234 1.00 . A A .  84 LYS NZ   1 1 
        1  1192 1 1  84 LYS O    O   6.846  -3.379 -14.143 1.00 . A A .  84 LYS O    1 1 
        1  1193 1 1  85 LYS C    C   8.933  -4.070 -11.535 1.00 . A A .  85 LYS C    1 1 
        1  1194 1 1  85 LYS CA   C   8.984  -2.857 -12.459 1.00 . A A .  85 LYS CA   1 1 
        1  1195 1 1  85 LYS CB   C  10.107  -1.914 -12.019 1.00 . A A .  85 LYS CB   1 1 
        1  1196 1 1  85 LYS CD   C  12.012  -1.387 -13.569 1.00 . A A .  85 LYS CD   1 1 
        1  1197 1 1  85 LYS CE   C  11.991  -2.543 -14.558 1.00 . A A .  85 LYS CE   1 1 
        1  1198 1 1  85 LYS CG   C  10.609  -1.006 -13.129 1.00 . A A .  85 LYS CG   1 1 
        1  1199 1 1  85 LYS H    H   7.560  -1.424 -11.825 1.00 . A A .  85 LYS H    1 1 
        1  1200 1 1  85 LYS HA   H   9.182  -3.193 -13.465 1.00 . A A .  85 LYS HA   1 1 
        1  1201 1 1  85 LYS HB2  H   9.745  -1.295 -11.211 1.00 . A A .  85 LYS HB2  1 1 
        1  1202 1 1  85 LYS HB3  H  10.938  -2.506 -11.663 1.00 . A A .  85 LYS HB3  1 1 
        1  1203 1 1  85 LYS HD2  H  12.476  -0.534 -14.040 1.00 . A A .  85 LYS HD2  1 1 
        1  1204 1 1  85 LYS HD3  H  12.586  -1.678 -12.701 1.00 . A A .  85 LYS HD3  1 1 
        1  1205 1 1  85 LYS HE2  H  11.430  -3.358 -14.127 1.00 . A A .  85 LYS HE2  1 1 
        1  1206 1 1  85 LYS HE3  H  11.509  -2.214 -15.466 1.00 . A A .  85 LYS HE3  1 1 
        1  1207 1 1  85 LYS HG2  H   9.943  -1.086 -13.975 1.00 . A A .  85 LYS HG2  1 1 
        1  1208 1 1  85 LYS HG3  H  10.618   0.013 -12.770 1.00 . A A .  85 LYS HG3  1 1 
        1  1209 1 1  85 LYS HZ1  H  13.321  -3.771 -15.601 1.00 . A A .  85 LYS HZ1  1 1 
        1  1210 1 1  85 LYS HZ2  H  13.823  -3.396 -14.030 1.00 . A A .  85 LYS HZ2  1 1 
        1  1211 1 1  85 LYS HZ3  H  13.937  -2.234 -15.254 1.00 . A A .  85 LYS HZ3  1 1 
        1  1212 1 1  85 LYS N    N   7.707  -2.153 -12.464 1.00 . A A .  85 LYS N    1 1 
        1  1213 1 1  85 LYS NZ   N  13.364  -3.019 -14.883 1.00 . A A .  85 LYS NZ   1 1 
        1  1214 1 1  85 LYS O    O   9.255  -5.185 -11.942 1.00 . A A .  85 LYS O    1 1 
        1  1215 1 1  86 ASN C    C   7.679  -4.456  -8.066 1.00 . A A .  86 ASN C    1 1 
        1  1216 1 1  86 ASN CA   C   8.431  -4.919  -9.310 1.00 . A A .  86 ASN CA   1 1 
        1  1217 1 1  86 ASN CB   C   9.828  -5.407  -8.922 1.00 . A A .  86 ASN CB   1 1 
        1  1218 1 1  86 ASN CG   C  10.844  -4.281  -8.881 1.00 . A A .  86 ASN CG   1 1 
        1  1219 1 1  86 ASN H    H   8.282  -2.932 -10.025 1.00 . A A .  86 ASN H    1 1 
        1  1220 1 1  86 ASN HA   H   7.888  -5.734  -9.763 1.00 . A A .  86 ASN HA   1 1 
        1  1221 1 1  86 ASN HB2  H   9.785  -5.862  -7.943 1.00 . A A .  86 ASN HB2  1 1 
        1  1222 1 1  86 ASN HB3  H  10.160  -6.140  -9.641 1.00 . A A .  86 ASN HB3  1 1 
        1  1223 1 1  86 ASN HD21 H  10.349  -3.871  -6.999 1.00 . A A .  86 ASN HD21 1 1 
        1  1224 1 1  86 ASN HD22 H  11.582  -2.874  -7.686 1.00 . A A .  86 ASN HD22 1 1 
        1  1225 1 1  86 ASN N    N   8.525  -3.843 -10.291 1.00 . A A .  86 ASN N    1 1 
        1  1226 1 1  86 ASN ND2  N  10.934  -3.607  -7.740 1.00 . A A .  86 ASN ND2  1 1 
        1  1227 1 1  86 ASN O    O   7.497  -3.259  -7.849 1.00 . A A .  86 ASN O    1 1 
        1  1228 1 1  86 ASN OD1  O  11.538  -4.020  -9.864 1.00 . A A .  86 ASN OD1  1 1 
        1  1229 1 1  87 GLU C    C   7.455  -5.031  -4.835 1.00 . A A .  87 GLU C    1 1 
        1  1230 1 1  87 GLU CA   C   6.511  -5.104  -6.032 1.00 . A A .  87 GLU CA   1 1 
        1  1231 1 1  87 GLU CB   C   5.429  -6.157  -5.779 1.00 . A A .  87 GLU CB   1 1 
        1  1232 1 1  87 GLU CD   C   5.939  -7.961  -4.085 1.00 . A A .  87 GLU CD   1 1 
        1  1233 1 1  87 GLU CG   C   5.981  -7.553  -5.545 1.00 . A A .  87 GLU CG   1 1 
        1  1234 1 1  87 GLU H    H   7.420  -6.351  -7.481 1.00 . A A .  87 GLU H    1 1 
        1  1235 1 1  87 GLU HA   H   6.040  -4.142  -6.162 1.00 . A A .  87 GLU HA   1 1 
        1  1236 1 1  87 GLU HB2  H   4.859  -5.867  -4.909 1.00 . A A .  87 GLU HB2  1 1 
        1  1237 1 1  87 GLU HB3  H   4.771  -6.191  -6.634 1.00 . A A .  87 GLU HB3  1 1 
        1  1238 1 1  87 GLU HG2  H   5.396  -8.258  -6.117 1.00 . A A .  87 GLU HG2  1 1 
        1  1239 1 1  87 GLU HG3  H   7.007  -7.582  -5.882 1.00 . A A .  87 GLU HG3  1 1 
        1  1240 1 1  87 GLU N    N   7.244  -5.414  -7.253 1.00 . A A .  87 GLU N    1 1 
        1  1241 1 1  87 GLU O    O   8.264  -5.933  -4.613 1.00 . A A .  87 GLU O    1 1 
        1  1242 1 1  87 GLU OE1  O   4.846  -8.328  -3.604 1.00 . A A .  87 GLU OE1  1 1 
        1  1243 1 1  87 GLU OE2  O   6.997  -7.913  -3.424 1.00 . A A .  87 GLU OE2  1 1 
        1  1244 1 1  88 ILE C    C   7.354  -3.740  -1.616 1.00 . A A .  88 ILE C    1 1 
        1  1245 1 1  88 ILE CA   C   8.187  -3.761  -2.893 1.00 . A A .  88 ILE CA   1 1 
        1  1246 1 1  88 ILE CB   C   8.996  -2.454  -2.987 1.00 . A A .  88 ILE CB   1 1 
        1  1247 1 1  88 ILE CD1  C   8.876  -1.585  -5.376 1.00 . A A .  88 ILE CD1  1 1 
        1  1248 1 1  88 ILE CG1  C   9.682  -2.350  -4.350 1.00 . A A .  88 ILE CG1  1 1 
        1  1249 1 1  88 ILE CG2  C  10.021  -2.384  -1.865 1.00 . A A .  88 ILE CG2  1 1 
        1  1250 1 1  88 ILE H    H   6.681  -3.269  -4.295 1.00 . A A .  88 ILE H    1 1 
        1  1251 1 1  88 ILE HA   H   8.881  -4.588  -2.843 1.00 . A A .  88 ILE HA   1 1 
        1  1252 1 1  88 ILE HB   H   8.314  -1.626  -2.871 1.00 . A A .  88 ILE HB   1 1 
        1  1253 1 1  88 ILE HD11 H   7.846  -1.905  -5.336 1.00 . A A .  88 ILE HD11 1 1 
        1  1254 1 1  88 ILE HD12 H   8.935  -0.528  -5.165 1.00 . A A .  88 ILE HD12 1 1 
        1  1255 1 1  88 ILE HD13 H   9.274  -1.777  -6.362 1.00 . A A .  88 ILE HD13 1 1 
        1  1256 1 1  88 ILE HG12 H  10.630  -1.849  -4.232 1.00 . A A .  88 ILE HG12 1 1 
        1  1257 1 1  88 ILE HG13 H   9.852  -3.345  -4.736 1.00 . A A .  88 ILE HG13 1 1 
        1  1258 1 1  88 ILE HG21 H  10.137  -3.362  -1.422 1.00 . A A .  88 ILE HG21 1 1 
        1  1259 1 1  88 ILE HG22 H  10.969  -2.055  -2.264 1.00 . A A .  88 ILE HG22 1 1 
        1  1260 1 1  88 ILE HG23 H   9.685  -1.686  -1.113 1.00 . A A .  88 ILE HG23 1 1 
        1  1261 1 1  88 ILE N    N   7.345  -3.952  -4.067 1.00 . A A .  88 ILE N    1 1 
        1  1262 1 1  88 ILE O    O   6.710  -2.740  -1.300 1.00 . A A .  88 ILE O    1 1 
        1  1263 1 1  89 MET C    C   7.315  -4.192   1.482 1.00 . A A .  89 MET C    1 1 
        1  1264 1 1  89 MET CA   C   6.620  -4.957   0.360 1.00 . A A .  89 MET CA   1 1 
        1  1265 1 1  89 MET CB   C   6.454  -6.426   0.755 1.00 . A A .  89 MET CB   1 1 
        1  1266 1 1  89 MET CE   C   6.027  -9.233   1.707 1.00 . A A .  89 MET CE   1 1 
        1  1267 1 1  89 MET CG   C   5.209  -7.075   0.173 1.00 . A A .  89 MET CG   1 1 
        1  1268 1 1  89 MET H    H   7.904  -5.615  -1.189 1.00 . A A .  89 MET H    1 1 
        1  1269 1 1  89 MET HA   H   5.645  -4.526   0.195 1.00 . A A .  89 MET HA   1 1 
        1  1270 1 1  89 MET HB2  H   7.316  -6.978   0.412 1.00 . A A .  89 MET HB2  1 1 
        1  1271 1 1  89 MET HB3  H   6.399  -6.493   1.831 1.00 . A A .  89 MET HB3  1 1 
        1  1272 1 1  89 MET HE1  H   6.491  -8.728   2.542 1.00 . A A .  89 MET HE1  1 1 
        1  1273 1 1  89 MET HE2  H   5.779 -10.245   1.991 1.00 . A A .  89 MET HE2  1 1 
        1  1274 1 1  89 MET HE3  H   6.710  -9.249   0.871 1.00 . A A .  89 MET HE3  1 1 
        1  1275 1 1  89 MET HG2  H   4.456  -6.314   0.029 1.00 . A A .  89 MET HG2  1 1 
        1  1276 1 1  89 MET HG3  H   5.462  -7.513  -0.782 1.00 . A A .  89 MET HG3  1 1 
        1  1277 1 1  89 MET N    N   7.372  -4.850  -0.885 1.00 . A A .  89 MET N    1 1 
        1  1278 1 1  89 MET O    O   8.515  -4.350   1.704 1.00 . A A .  89 MET O    1 1 
        1  1279 1 1  89 MET SD   S   4.533  -8.362   1.239 1.00 . A A .  89 MET SD   1 1 
        1  1280 1 1  90 VAL C    C   6.053  -2.367   4.380 1.00 . A A .  90 VAL C    1 1 
        1  1281 1 1  90 VAL CA   C   7.094  -2.572   3.285 1.00 . A A .  90 VAL CA   1 1 
        1  1282 1 1  90 VAL CB   C   7.589  -1.197   2.798 1.00 . A A .  90 VAL CB   1 1 
        1  1283 1 1  90 VAL CG1  C   8.061  -0.353   3.973 1.00 . A A .  90 VAL CG1  1 1 
        1  1284 1 1  90 VAL CG2  C   8.698  -1.363   1.771 1.00 . A A .  90 VAL CG2  1 1 
        1  1285 1 1  90 VAL H    H   5.602  -3.278   1.960 1.00 . A A .  90 VAL H    1 1 
        1  1286 1 1  90 VAL HA   H   7.936  -3.109   3.698 1.00 . A A .  90 VAL HA   1 1 
        1  1287 1 1  90 VAL HB   H   6.762  -0.686   2.326 1.00 . A A .  90 VAL HB   1 1 
        1  1288 1 1  90 VAL HG11 H   9.036   0.055   3.753 1.00 . A A .  90 VAL HG11 1 1 
        1  1289 1 1  90 VAL HG12 H   7.361   0.453   4.141 1.00 . A A .  90 VAL HG12 1 1 
        1  1290 1 1  90 VAL HG13 H   8.120  -0.969   4.858 1.00 . A A .  90 VAL HG13 1 1 
        1  1291 1 1  90 VAL HG21 H   8.263  -1.511   0.794 1.00 . A A .  90 VAL HG21 1 1 
        1  1292 1 1  90 VAL HG22 H   9.315  -0.476   1.759 1.00 . A A .  90 VAL HG22 1 1 
        1  1293 1 1  90 VAL HG23 H   9.303  -2.219   2.029 1.00 . A A .  90 VAL HG23 1 1 
        1  1294 1 1  90 VAL N    N   6.552  -3.361   2.186 1.00 . A A .  90 VAL N    1 1 
        1  1295 1 1  90 VAL O    O   4.915  -1.989   4.105 1.00 . A A .  90 VAL O    1 1 
        1  1296 1 1  91 ALA C    C   6.333  -2.169   8.038 1.00 . A A .  91 ALA C    1 1 
        1  1297 1 1  91 ALA CA   C   5.554  -2.460   6.760 1.00 . A A .  91 ALA CA   1 1 
        1  1298 1 1  91 ALA CB   C   4.697  -3.705   6.934 1.00 . A A .  91 ALA CB   1 1 
        1  1299 1 1  91 ALA H    H   7.372  -2.918   5.778 1.00 . A A .  91 ALA H    1 1 
        1  1300 1 1  91 ALA HA   H   4.897  -1.627   6.553 1.00 . A A .  91 ALA HA   1 1 
        1  1301 1 1  91 ALA HB1  H   5.121  -4.328   7.709 1.00 . A A .  91 ALA HB1  1 1 
        1  1302 1 1  91 ALA HB2  H   3.694  -3.416   7.212 1.00 . A A .  91 ALA HB2  1 1 
        1  1303 1 1  91 ALA HB3  H   4.669  -4.255   6.005 1.00 . A A .  91 ALA HB3  1 1 
        1  1304 1 1  91 ALA N    N   6.452  -2.620   5.622 1.00 . A A .  91 ALA N    1 1 
        1  1305 1 1  91 ALA O    O   7.521  -2.472   8.152 1.00 . A A .  91 ALA O    1 1 
        1  1306 1 1  92 PRO C    C   6.578  -2.454  11.151 1.00 . A A .  92 PRO C    1 1 
        1  1307 1 1  92 PRO CA   C   6.261  -1.222  10.311 1.00 . A A .  92 PRO CA   1 1 
        1  1308 1 1  92 PRO CB   C   5.188  -0.370  10.994 1.00 . A A .  92 PRO CB   1 1 
        1  1309 1 1  92 PRO CD   C   4.233  -1.177   8.957 1.00 . A A .  92 PRO CD   1 1 
        1  1310 1 1  92 PRO CG   C   3.905  -0.811  10.378 1.00 . A A .  92 PRO CG   1 1 
        1  1311 1 1  92 PRO HA   H   7.159  -0.635  10.181 1.00 . A A .  92 PRO HA   1 1 
        1  1312 1 1  92 PRO HB2  H   5.200  -0.557  12.059 1.00 . A A .  92 PRO HB2  1 1 
        1  1313 1 1  92 PRO HB3  H   5.378   0.675  10.805 1.00 . A A .  92 PRO HB3  1 1 
        1  1314 1 1  92 PRO HD2  H   3.621  -2.003   8.629 1.00 . A A .  92 PRO HD2  1 1 
        1  1315 1 1  92 PRO HD3  H   4.099  -0.324   8.307 1.00 . A A .  92 PRO HD3  1 1 
        1  1316 1 1  92 PRO HG2  H   3.520  -1.669  10.906 1.00 . A A .  92 PRO HG2  1 1 
        1  1317 1 1  92 PRO HG3  H   3.190  -0.002  10.401 1.00 . A A .  92 PRO HG3  1 1 
        1  1318 1 1  92 PRO N    N   5.652  -1.567   9.023 1.00 . A A .  92 PRO N    1 1 
        1  1319 1 1  92 PRO O    O   5.723  -3.315  11.355 1.00 . A A .  92 PRO O    1 1 
        1  1320 1 1  93 ASP C    C   8.445  -3.229  13.906 1.00 . A A .  93 ASP C    1 1 
        1  1321 1 1  93 ASP CA   C   8.242  -3.658  12.457 1.00 . A A .  93 ASP CA   1 1 
        1  1322 1 1  93 ASP CB   C   9.536  -4.255  11.902 1.00 . A A .  93 ASP CB   1 1 
        1  1323 1 1  93 ASP CG   C   9.466  -5.764  11.767 1.00 . A A .  93 ASP CG   1 1 
        1  1324 1 1  93 ASP H    H   8.450  -1.813  11.440 1.00 . A A .  93 ASP H    1 1 
        1  1325 1 1  93 ASP HA   H   7.467  -4.408  12.422 1.00 . A A .  93 ASP HA   1 1 
        1  1326 1 1  93 ASP HB2  H   9.731  -3.833  10.927 1.00 . A A .  93 ASP HB2  1 1 
        1  1327 1 1  93 ASP HB3  H  10.352  -4.009  12.566 1.00 . A A .  93 ASP HB3  1 1 
        1  1328 1 1  93 ASP N    N   7.812  -2.531  11.637 1.00 . A A .  93 ASP N    1 1 
        1  1329 1 1  93 ASP O    O   8.055  -2.130  14.301 1.00 . A A .  93 ASP O    1 1 
        1  1330 1 1  93 ASP OD1  O   9.637  -6.460  12.789 1.00 . A A .  93 ASP OD1  1 1 
        1  1331 1 1  93 ASP OD2  O   9.240  -6.247  10.638 1.00 . A A .  93 ASP OD2  1 1 
        1  1332 1 1  94 LYS C    C   9.988  -2.458  16.267 1.00 . A A .  94 LYS C    1 1 
        1  1333 1 1  94 LYS CA   C   9.314  -3.817  16.103 1.00 . A A .  94 LYS CA   1 1 
        1  1334 1 1  94 LYS CB   C  10.192  -4.910  16.717 1.00 . A A .  94 LYS CB   1 1 
        1  1335 1 1  94 LYS CD   C  10.508  -6.258  18.813 1.00 . A A .  94 LYS CD   1 1 
        1  1336 1 1  94 LYS CE   C   9.824  -6.756  20.077 1.00 . A A .  94 LYS CE   1 1 
        1  1337 1 1  94 LYS CG   C   9.504  -5.693  17.822 1.00 . A A .  94 LYS CG   1 1 
        1  1338 1 1  94 LYS H    H   9.346  -4.964  14.324 1.00 . A A .  94 LYS H    1 1 
        1  1339 1 1  94 LYS HA   H   8.365  -3.799  16.616 1.00 . A A .  94 LYS HA   1 1 
        1  1340 1 1  94 LYS HB2  H  10.480  -5.602  15.939 1.00 . A A .  94 LYS HB2  1 1 
        1  1341 1 1  94 LYS HB3  H  11.081  -4.454  17.127 1.00 . A A .  94 LYS HB3  1 1 
        1  1342 1 1  94 LYS HD2  H  11.031  -7.082  18.352 1.00 . A A .  94 LYS HD2  1 1 
        1  1343 1 1  94 LYS HD3  H  11.214  -5.484  19.077 1.00 . A A .  94 LYS HD3  1 1 
        1  1344 1 1  94 LYS HE2  H   8.758  -6.630  19.967 1.00 . A A .  94 LYS HE2  1 1 
        1  1345 1 1  94 LYS HE3  H  10.051  -7.804  20.204 1.00 . A A .  94 LYS HE3  1 1 
        1  1346 1 1  94 LYS HG2  H   8.826  -5.037  18.347 1.00 . A A .  94 LYS HG2  1 1 
        1  1347 1 1  94 LYS HG3  H   8.949  -6.509  17.381 1.00 . A A .  94 LYS HG3  1 1 
        1  1348 1 1  94 LYS HZ1  H   9.484  -5.881  21.942 1.00 . A A .  94 LYS HZ1  1 1 
        1  1349 1 1  94 LYS HZ2  H  10.643  -5.077  21.010 1.00 . A A .  94 LYS HZ2  1 1 
        1  1350 1 1  94 LYS HZ3  H  11.032  -6.539  21.766 1.00 . A A .  94 LYS HZ3  1 1 
        1  1351 1 1  94 LYS N    N   9.058  -4.104  14.697 1.00 . A A .  94 LYS N    1 1 
        1  1352 1 1  94 LYS NZ   N  10.278  -6.011  21.283 1.00 . A A .  94 LYS NZ   1 1 
        1  1353 1 1  94 LYS O    O   9.526  -1.614  17.035 1.00 . A A .  94 LYS O    1 1 
        1  1354 1 1  95 ASP C    C  12.569  -0.740  14.302 1.00 . A A .  95 ASP C    1 1 
        1  1355 1 1  95 ASP CA   C  11.817  -0.996  15.604 1.00 . A A .  95 ASP CA   1 1 
        1  1356 1 1  95 ASP CB   C  12.796  -1.012  16.779 1.00 . A A .  95 ASP CB   1 1 
        1  1357 1 1  95 ASP CG   C  13.795  -2.148  16.684 1.00 . A A .  95 ASP CG   1 1 
        1  1358 1 1  95 ASP H    H  11.400  -2.965  14.946 1.00 . A A .  95 ASP H    1 1 
        1  1359 1 1  95 ASP HA   H  11.102  -0.201  15.754 1.00 . A A .  95 ASP HA   1 1 
        1  1360 1 1  95 ASP HB2  H  13.341  -0.079  16.797 1.00 . A A .  95 ASP HB2  1 1 
        1  1361 1 1  95 ASP HB3  H  12.242  -1.119  17.699 1.00 . A A .  95 ASP HB3  1 1 
        1  1362 1 1  95 ASP N    N  11.081  -2.253  15.540 1.00 . A A .  95 ASP N    1 1 
        1  1363 1 1  95 ASP O    O  13.506   0.058  14.260 1.00 . A A .  95 ASP O    1 1 
        1  1364 1 1  95 ASP OD1  O  13.426  -3.292  17.022 1.00 . A A .  95 ASP OD1  1 1 
        1  1365 1 1  95 ASP OD2  O  14.946  -1.894  16.272 1.00 . A A .  95 ASP OD2  1 1 
        1  1366 1 1  96 TYR C    C  11.763  -1.375  10.814 1.00 . A A .  96 TYR C    1 1 
        1  1367 1 1  96 TYR CA   C  12.791  -1.273  11.938 1.00 . A A .  96 TYR CA   1 1 
        1  1368 1 1  96 TYR CB   C  13.874  -2.336  11.751 1.00 . A A .  96 TYR CB   1 1 
        1  1369 1 1  96 TYR CD1  C  13.440  -4.181  13.420 1.00 . A A .  96 TYR CD1  1 1 
        1  1370 1 1  96 TYR CD2  C  12.966  -4.607  11.123 1.00 . A A .  96 TYR CD2  1 1 
        1  1371 1 1  96 TYR CE1  C  13.025  -5.457  13.747 1.00 . A A .  96 TYR CE1  1 1 
        1  1372 1 1  96 TYR CE2  C  12.548  -5.885  11.441 1.00 . A A .  96 TYR CE2  1 1 
        1  1373 1 1  96 TYR CG   C  13.419  -3.734  12.104 1.00 . A A .  96 TYR CG   1 1 
        1  1374 1 1  96 TYR CZ   C  12.580  -6.305  12.754 1.00 . A A .  96 TYR CZ   1 1 
        1  1375 1 1  96 TYR H    H  11.402  -2.044  13.336 1.00 . A A .  96 TYR H    1 1 
        1  1376 1 1  96 TYR HA   H  13.249  -0.296  11.903 1.00 . A A .  96 TYR HA   1 1 
        1  1377 1 1  96 TYR HB2  H  14.189  -2.342  10.719 1.00 . A A .  96 TYR HB2  1 1 
        1  1378 1 1  96 TYR HB3  H  14.719  -2.093  12.379 1.00 . A A .  96 TYR HB3  1 1 
        1  1379 1 1  96 TYR HD1  H  13.789  -3.514  14.195 1.00 . A A .  96 TYR HD1  1 1 
        1  1380 1 1  96 TYR HD2  H  12.942  -4.275  10.095 1.00 . A A .  96 TYR HD2  1 1 
        1  1381 1 1  96 TYR HE1  H  13.050  -5.787  14.775 1.00 . A A .  96 TYR HE1  1 1 
        1  1382 1 1  96 TYR HE2  H  12.199  -6.549  10.664 1.00 . A A .  96 TYR HE2  1 1 
        1  1383 1 1  96 TYR HH   H  11.501  -7.531  13.768 1.00 . A A .  96 TYR HH   1 1 
        1  1384 1 1  96 TYR N    N  12.154  -1.423  13.241 1.00 . A A .  96 TYR N    1 1 
        1  1385 1 1  96 TYR O    O  10.602  -1.710  11.048 1.00 . A A .  96 TYR O    1 1 
        1  1386 1 1  96 TYR OH   O  12.165  -7.577  13.076 1.00 . A A .  96 TYR OH   1 1 
        1  1387 1 1  97 PHE C    C  11.815  -2.175   7.426 1.00 . A A .  97 PHE C    1 1 
        1  1388 1 1  97 PHE CA   C  11.320  -1.140   8.432 1.00 . A A .  97 PHE CA   1 1 
        1  1389 1 1  97 PHE CB   C  11.230   0.234   7.766 1.00 . A A .  97 PHE CB   1 1 
        1  1390 1 1  97 PHE CD1  C   8.981   0.776   8.739 1.00 . A A .  97 PHE CD1  1 1 
        1  1391 1 1  97 PHE CD2  C  10.679   2.448   8.810 1.00 . A A .  97 PHE CD2  1 1 
        1  1392 1 1  97 PHE CE1  C   8.102   1.636   9.370 1.00 . A A .  97 PHE CE1  1 1 
        1  1393 1 1  97 PHE CE2  C   9.805   3.312   9.442 1.00 . A A .  97 PHE CE2  1 1 
        1  1394 1 1  97 PHE CG   C  10.278   1.171   8.452 1.00 . A A .  97 PHE CG   1 1 
        1  1395 1 1  97 PHE CZ   C   8.515   2.906   9.722 1.00 . A A .  97 PHE CZ   1 1 
        1  1396 1 1  97 PHE H    H  13.138  -0.822   9.471 1.00 . A A .  97 PHE H    1 1 
        1  1397 1 1  97 PHE HA   H  10.339  -1.430   8.775 1.00 . A A .  97 PHE HA   1 1 
        1  1398 1 1  97 PHE HB2  H  12.207   0.693   7.770 1.00 . A A .  97 PHE HB2  1 1 
        1  1399 1 1  97 PHE HB3  H  10.898   0.110   6.746 1.00 . A A .  97 PHE HB3  1 1 
        1  1400 1 1  97 PHE HD1  H   8.657  -0.218   8.464 1.00 . A A .  97 PHE HD1  1 1 
        1  1401 1 1  97 PHE HD2  H  11.688   2.768   8.591 1.00 . A A .  97 PHE HD2  1 1 
        1  1402 1 1  97 PHE HE1  H   7.094   1.315   9.587 1.00 . A A .  97 PHE HE1  1 1 
        1  1403 1 1  97 PHE HE2  H  10.130   4.305   9.716 1.00 . A A .  97 PHE HE2  1 1 
        1  1404 1 1  97 PHE HZ   H   7.830   3.579  10.216 1.00 . A A .  97 PHE HZ   1 1 
        1  1405 1 1  97 PHE N    N  12.201  -1.083   9.594 1.00 . A A .  97 PHE N    1 1 
        1  1406 1 1  97 PHE O    O  12.853  -1.990   6.787 1.00 . A A .  97 PHE O    1 1 
        1  1407 1 1  98 LEU C    C  11.051  -3.957   4.931 1.00 . A A .  98 LEU C    1 1 
        1  1408 1 1  98 LEU CA   C  11.429  -4.329   6.361 1.00 . A A .  98 LEU CA   1 1 
        1  1409 1 1  98 LEU CB   C  10.739  -5.635   6.759 1.00 . A A .  98 LEU CB   1 1 
        1  1410 1 1  98 LEU CD1  C  11.304  -7.899   7.675 1.00 . A A .  98 LEU CD1  1 1 
        1  1411 1 1  98 LEU CD2  C  11.201  -7.545   5.201 1.00 . A A .  98 LEU CD2  1 1 
        1  1412 1 1  98 LEU CG   C  11.548  -6.915   6.542 1.00 . A A .  98 LEU CG   1 1 
        1  1413 1 1  98 LEU H    H  10.252  -3.355   7.825 1.00 . A A .  98 LEU H    1 1 
        1  1414 1 1  98 LEU HA   H  12.499  -4.466   6.414 1.00 . A A .  98 LEU HA   1 1 
        1  1415 1 1  98 LEU HB2  H  10.494  -5.573   7.808 1.00 . A A .  98 LEU HB2  1 1 
        1  1416 1 1  98 LEU HB3  H   9.829  -5.717   6.182 1.00 . A A .  98 LEU HB3  1 1 
        1  1417 1 1  98 LEU HD11 H  11.768  -8.844   7.438 1.00 . A A .  98 LEU HD11 1 1 
        1  1418 1 1  98 LEU HD12 H  10.241  -8.043   7.805 1.00 . A A .  98 LEU HD12 1 1 
        1  1419 1 1  98 LEU HD13 H  11.728  -7.509   8.589 1.00 . A A .  98 LEU HD13 1 1 
        1  1420 1 1  98 LEU HD21 H  10.702  -8.488   5.366 1.00 . A A .  98 LEU HD21 1 1 
        1  1421 1 1  98 LEU HD22 H  12.107  -7.711   4.636 1.00 . A A .  98 LEU HD22 1 1 
        1  1422 1 1  98 LEU HD23 H  10.549  -6.883   4.651 1.00 . A A .  98 LEU HD23 1 1 
        1  1423 1 1  98 LEU HG   H  12.602  -6.670   6.535 1.00 . A A .  98 LEU HG   1 1 
        1  1424 1 1  98 LEU N    N  11.067  -3.264   7.289 1.00 . A A .  98 LEU N    1 1 
        1  1425 1 1  98 LEU O    O   9.980  -3.401   4.686 1.00 . A A .  98 LEU O    1 1 
        1  1426 1 1  99 ILE C    C  12.003  -5.176   1.704 1.00 . A A .  99 ILE C    1 1 
        1  1427 1 1  99 ILE CA   C  11.694  -3.969   2.584 1.00 . A A .  99 ILE CA   1 1 
        1  1428 1 1  99 ILE CB   C  12.539  -2.772   2.110 1.00 . A A .  99 ILE CB   1 1 
        1  1429 1 1  99 ILE CD1  C  13.458  -0.936   3.614 1.00 . A A .  99 ILE CD1  1 1 
        1  1430 1 1  99 ILE CG1  C  12.234  -1.536   2.959 1.00 . A A .  99 ILE CG1  1 1 
        1  1431 1 1  99 ILE CG2  C  12.276  -2.489   0.638 1.00 . A A .  99 ILE CG2  1 1 
        1  1432 1 1  99 ILE H    H  12.772  -4.710   4.248 1.00 . A A .  99 ILE H    1 1 
        1  1433 1 1  99 ILE HA   H  10.650  -3.714   2.474 1.00 . A A .  99 ILE HA   1 1 
        1  1434 1 1  99 ILE HB   H  13.581  -3.029   2.222 1.00 . A A .  99 ILE HB   1 1 
        1  1435 1 1  99 ILE HD11 H  13.864  -1.636   4.329 1.00 . A A .  99 ILE HD11 1 1 
        1  1436 1 1  99 ILE HD12 H  14.200  -0.719   2.860 1.00 . A A .  99 ILE HD12 1 1 
        1  1437 1 1  99 ILE HD13 H  13.183  -0.023   4.121 1.00 . A A .  99 ILE HD13 1 1 
        1  1438 1 1  99 ILE HG12 H  11.788  -0.779   2.334 1.00 . A A .  99 ILE HG12 1 1 
        1  1439 1 1  99 ILE HG13 H  11.539  -1.808   3.740 1.00 . A A .  99 ILE HG13 1 1 
        1  1440 1 1  99 ILE HG21 H  12.579  -3.341   0.048 1.00 . A A .  99 ILE HG21 1 1 
        1  1441 1 1  99 ILE HG22 H  11.223  -2.305   0.490 1.00 . A A .  99 ILE HG22 1 1 
        1  1442 1 1  99 ILE HG23 H  12.840  -1.621   0.332 1.00 . A A .  99 ILE HG23 1 1 
        1  1443 1 1  99 ILE N    N  11.937  -4.268   3.990 1.00 . A A .  99 ILE N    1 1 
        1  1444 1 1  99 ILE O    O  13.162  -5.554   1.535 1.00 . A A .  99 ILE O    1 1 
        1  1445 1 1 100 VAL C    C  10.770  -6.600  -1.166 1.00 . A A . 100 VAL C    1 1 
        1  1446 1 1 100 VAL CA   C  11.116  -6.939   0.280 1.00 . A A . 100 VAL CA   1 1 
        1  1447 1 1 100 VAL CB   C  10.233  -8.111   0.746 1.00 . A A . 100 VAL CB   1 1 
        1  1448 1 1 100 VAL CG1  C  10.431  -9.321  -0.154 1.00 . A A . 100 VAL CG1  1 1 
        1  1449 1 1 100 VAL CG2  C  10.534  -8.460   2.196 1.00 . A A . 100 VAL CG2  1 1 
        1  1450 1 1 100 VAL H    H  10.058  -5.429   1.318 1.00 . A A . 100 VAL H    1 1 
        1  1451 1 1 100 VAL HA   H  12.149  -7.253   0.328 1.00 . A A . 100 VAL HA   1 1 
        1  1452 1 1 100 VAL HB   H   9.199  -7.806   0.679 1.00 . A A . 100 VAL HB   1 1 
        1  1453 1 1 100 VAL HG11 H  10.081 -10.208   0.353 1.00 . A A . 100 VAL HG11 1 1 
        1  1454 1 1 100 VAL HG12 H   9.874  -9.184  -1.070 1.00 . A A . 100 VAL HG12 1 1 
        1  1455 1 1 100 VAL HG13 H  11.481  -9.430  -0.385 1.00 . A A . 100 VAL HG13 1 1 
        1  1456 1 1 100 VAL HG21 H  11.281  -7.783   2.581 1.00 . A A . 100 VAL HG21 1 1 
        1  1457 1 1 100 VAL HG22 H   9.631  -8.372   2.783 1.00 . A A . 100 VAL HG22 1 1 
        1  1458 1 1 100 VAL HG23 H  10.902  -9.474   2.254 1.00 . A A . 100 VAL HG23 1 1 
        1  1459 1 1 100 VAL N    N  10.957  -5.777   1.145 1.00 . A A . 100 VAL N    1 1 
        1  1460 1 1 100 VAL O    O   9.614  -6.322  -1.489 1.00 . A A . 100 VAL O    1 1 
        1  1461 1 1 101 ILE C    C  11.694  -7.578  -4.297 1.00 . A A . 101 ILE C    1 1 
        1  1462 1 1 101 ILE CA   C  11.578  -6.320  -3.443 1.00 . A A . 101 ILE CA   1 1 
        1  1463 1 1 101 ILE CB   C  12.596  -5.278  -3.944 1.00 . A A . 101 ILE CB   1 1 
        1  1464 1 1 101 ILE CD1  C  13.836  -3.491  -2.623 1.00 . A A . 101 ILE CD1  1 1 
        1  1465 1 1 101 ILE CG1  C  12.498  -3.997  -3.113 1.00 . A A . 101 ILE CG1  1 1 
        1  1466 1 1 101 ILE CG2  C  12.366  -4.979  -5.417 1.00 . A A . 101 ILE CG2  1 1 
        1  1467 1 1 101 ILE H    H  12.675  -6.852  -1.713 1.00 . A A . 101 ILE H    1 1 
        1  1468 1 1 101 ILE HA   H  10.586  -5.909  -3.559 1.00 . A A . 101 ILE HA   1 1 
        1  1469 1 1 101 ILE HB   H  13.586  -5.694  -3.836 1.00 . A A . 101 ILE HB   1 1 
        1  1470 1 1 101 ILE HD11 H  14.147  -2.650  -3.226 1.00 . A A . 101 ILE HD11 1 1 
        1  1471 1 1 101 ILE HD12 H  13.750  -3.183  -1.592 1.00 . A A . 101 ILE HD12 1 1 
        1  1472 1 1 101 ILE HD13 H  14.571  -4.280  -2.702 1.00 . A A . 101 ILE HD13 1 1 
        1  1473 1 1 101 ILE HG12 H  12.049  -3.220  -3.711 1.00 . A A . 101 ILE HG12 1 1 
        1  1474 1 1 101 ILE HG13 H  11.877  -4.184  -2.249 1.00 . A A . 101 ILE HG13 1 1 
        1  1475 1 1 101 ILE HG21 H  13.177  -5.393  -5.999 1.00 . A A . 101 ILE HG21 1 1 
        1  1476 1 1 101 ILE HG22 H  11.434  -5.423  -5.733 1.00 . A A . 101 ILE HG22 1 1 
        1  1477 1 1 101 ILE HG23 H  12.326  -3.910  -5.566 1.00 . A A . 101 ILE HG23 1 1 
        1  1478 1 1 101 ILE N    N  11.777  -6.624  -2.031 1.00 . A A . 101 ILE N    1 1 
        1  1479 1 1 101 ILE O    O  12.642  -8.350  -4.158 1.00 . A A . 101 ILE O    1 1 
        1  1480 1 1 102 GLN C    C   9.684  -8.777  -7.173 1.00 . A A . 102 GLN C    1 1 
        1  1481 1 1 102 GLN CA   C  10.716  -8.940  -6.061 1.00 . A A . 102 GLN CA   1 1 
        1  1482 1 1 102 GLN CB   C  10.423 -10.209  -5.259 1.00 . A A . 102 GLN CB   1 1 
        1  1483 1 1 102 GLN CD   C   8.755 -11.510  -3.879 1.00 . A A . 102 GLN CD   1 1 
        1  1484 1 1 102 GLN CG   C   9.003 -10.275  -4.722 1.00 . A A . 102 GLN CG   1 1 
        1  1485 1 1 102 GLN H    H   9.994  -7.125  -5.247 1.00 . A A . 102 GLN H    1 1 
        1  1486 1 1 102 GLN HA   H  11.696  -9.024  -6.507 1.00 . A A . 102 GLN HA   1 1 
        1  1487 1 1 102 GLN HB2  H  10.586 -11.067  -5.893 1.00 . A A . 102 GLN HB2  1 1 
        1  1488 1 1 102 GLN HB3  H  11.104 -10.256  -4.422 1.00 . A A . 102 GLN HB3  1 1 
        1  1489 1 1 102 GLN HE21 H   8.165 -10.380  -2.353 1.00 . A A . 102 GLN HE21 1 1 
        1  1490 1 1 102 GLN HE22 H   8.139 -12.086  -2.079 1.00 . A A . 102 GLN HE22 1 1 
        1  1491 1 1 102 GLN HG2  H   8.820  -9.401  -4.114 1.00 . A A . 102 GLN HG2  1 1 
        1  1492 1 1 102 GLN HG3  H   8.317 -10.282  -5.556 1.00 . A A . 102 GLN HG3  1 1 
        1  1493 1 1 102 GLN N    N  10.723  -7.776  -5.183 1.00 . A A . 102 GLN N    1 1 
        1  1494 1 1 102 GLN NE2  N   8.308 -11.305  -2.645 1.00 . A A . 102 GLN NE2  1 1 
        1  1495 1 1 102 GLN O    O   8.896  -7.833  -7.167 1.00 . A A . 102 GLN O    1 1 
        1  1496 1 1 102 GLN OE1  O   8.962 -12.636  -4.331 1.00 . A A . 102 GLN OE1  1 1 
        1  1497 1 1 103 ASN C    C   7.325  -9.533  -8.748 1.00 . A A . 103 ASN C    1 1 
        1  1498 1 1 103 ASN CA   C   8.762  -9.664  -9.244 1.00 . A A . 103 ASN CA   1 1 
        1  1499 1 1 103 ASN CB   C   8.905 -10.923 -10.101 1.00 . A A . 103 ASN CB   1 1 
        1  1500 1 1 103 ASN CG   C   9.755 -10.689 -11.335 1.00 . A A . 103 ASN CG   1 1 
        1  1501 1 1 103 ASN H    H  10.350 -10.434  -8.074 1.00 . A A . 103 ASN H    1 1 
        1  1502 1 1 103 ASN HA   H   9.003  -8.800  -9.845 1.00 . A A . 103 ASN HA   1 1 
        1  1503 1 1 103 ASN HB2  H   9.367 -11.701  -9.512 1.00 . A A . 103 ASN HB2  1 1 
        1  1504 1 1 103 ASN HB3  H   7.926 -11.249 -10.417 1.00 . A A . 103 ASN HB3  1 1 
        1  1505 1 1 103 ASN HD21 H  11.403 -11.132 -10.314 1.00 . A A . 103 ASN HD21 1 1 
        1  1506 1 1 103 ASN HD22 H  11.637 -10.720 -11.975 1.00 . A A . 103 ASN HD22 1 1 
        1  1507 1 1 103 ASN N    N   9.697  -9.705  -8.125 1.00 . A A . 103 ASN N    1 1 
        1  1508 1 1 103 ASN ND2  N  11.064 -10.865 -11.194 1.00 . A A . 103 ASN ND2  1 1 
        1  1509 1 1 103 ASN O    O   7.013  -9.818  -7.592 1.00 . A A . 103 ASN O    1 1 
        1  1510 1 1 103 ASN OD1  O   9.241 -10.353 -12.402 1.00 . A A . 103 ASN OD1  1 1 
        1  1511 1 1 104 PRO C    C   4.292 -10.243  -9.110 1.00 . A A . 104 PRO C    1 1 
        1  1512 1 1 104 PRO CA   C   5.010  -8.913  -9.320 1.00 . A A . 104 PRO CA   1 1 
        1  1513 1 1 104 PRO CB   C   4.453  -8.194 -10.551 1.00 . A A . 104 PRO CB   1 1 
        1  1514 1 1 104 PRO CD   C   6.731  -8.732 -11.038 1.00 . A A . 104 PRO CD   1 1 
        1  1515 1 1 104 PRO CG   C   5.371  -8.577 -11.660 1.00 . A A . 104 PRO CG   1 1 
        1  1516 1 1 104 PRO HA   H   4.877  -8.292  -8.446 1.00 . A A . 104 PRO HA   1 1 
        1  1517 1 1 104 PRO HB2  H   3.443  -8.527 -10.739 1.00 . A A . 104 PRO HB2  1 1 
        1  1518 1 1 104 PRO HB3  H   4.461  -7.127 -10.383 1.00 . A A . 104 PRO HB3  1 1 
        1  1519 1 1 104 PRO HD2  H   7.282  -9.520 -11.529 1.00 . A A . 104 PRO HD2  1 1 
        1  1520 1 1 104 PRO HD3  H   7.276  -7.801 -11.087 1.00 . A A . 104 PRO HD3  1 1 
        1  1521 1 1 104 PRO HG2  H   5.049  -9.510 -12.097 1.00 . A A . 104 PRO HG2  1 1 
        1  1522 1 1 104 PRO HG3  H   5.387  -7.797 -12.408 1.00 . A A . 104 PRO HG3  1 1 
        1  1523 1 1 104 PRO N    N   6.429  -9.091  -9.643 1.00 . A A . 104 PRO N    1 1 
        1  1524 1 1 104 PRO O    O   4.656 -11.258  -9.705 1.00 . A A . 104 PRO O    1 1 
        1  1525 1 1 105 THR C    C   1.101 -11.349  -8.568 1.00 . A A . 105 THR C    1 1 
        1  1526 1 1 105 THR CA   C   2.501 -11.434  -7.972 1.00 . A A . 105 THR CA   1 1 
        1  1527 1 1 105 THR CB   C   2.388 -11.678  -6.455 1.00 . A A . 105 THR CB   1 1 
        1  1528 1 1 105 THR CG2  C   3.733 -12.081  -5.870 1.00 . A A . 105 THR CG2  1 1 
        1  1529 1 1 105 THR H    H   3.028  -9.390  -7.818 1.00 . A A . 105 THR H    1 1 
        1  1530 1 1 105 THR HA   H   3.019 -12.274  -8.413 1.00 . A A . 105 THR HA   1 1 
        1  1531 1 1 105 THR HB   H   1.683 -12.481  -6.287 1.00 . A A . 105 THR HB   1 1 
        1  1532 1 1 105 THR HG1  H   0.981 -10.598  -5.594 1.00 . A A . 105 THR HG1  1 1 
        1  1533 1 1 105 THR HG21 H   4.286 -11.195  -5.596 1.00 . A A . 105 THR HG21 1 1 
        1  1534 1 1 105 THR HG22 H   4.291 -12.642  -6.604 1.00 . A A . 105 THR HG22 1 1 
        1  1535 1 1 105 THR HG23 H   3.575 -12.692  -4.994 1.00 . A A . 105 THR HG23 1 1 
        1  1536 1 1 105 THR N    N   3.269 -10.230  -8.261 1.00 . A A . 105 THR N    1 1 
        1  1537 1 1 105 THR O    O   0.542 -12.353  -9.008 1.00 . A A . 105 THR O    1 1 
        1  1538 1 1 105 THR OG1  O   1.912 -10.496  -5.803 1.00 . A A . 105 THR OG1  1 1 
        1  1539 1 1 106 GLU C    C  -0.897 -10.460 -10.548 1.00 . A A . 106 GLU C    1 1 
        1  1540 1 1 106 GLU CA   C  -0.797  -9.929  -9.121 1.00 . A A . 106 GLU CA   1 1 
        1  1541 1 1 106 GLU CB   C  -1.149  -8.440  -9.094 1.00 . A A . 106 GLU CB   1 1 
        1  1542 1 1 106 GLU CD   C  -3.471  -8.617  -8.114 1.00 . A A . 106 GLU CD   1 1 
        1  1543 1 1 106 GLU CG   C  -2.630  -8.161  -9.291 1.00 . A A . 106 GLU CG   1 1 
        1  1544 1 1 106 GLU H    H   1.036  -9.382  -8.213 1.00 . A A . 106 GLU H    1 1 
        1  1545 1 1 106 GLU HA   H  -1.497 -10.466  -8.500 1.00 . A A . 106 GLU HA   1 1 
        1  1546 1 1 106 GLU HB2  H  -0.850  -8.029  -8.141 1.00 . A A . 106 GLU HB2  1 1 
        1  1547 1 1 106 GLU HB3  H  -0.603  -7.939  -9.879 1.00 . A A . 106 GLU HB3  1 1 
        1  1548 1 1 106 GLU HG2  H  -2.769  -7.099  -9.422 1.00 . A A . 106 GLU HG2  1 1 
        1  1549 1 1 106 GLU HG3  H  -2.966  -8.679 -10.177 1.00 . A A . 106 GLU HG3  1 1 
        1  1550 1 1 106 GLU N    N   0.540 -10.144  -8.579 1.00 . A A . 106 GLU N    1 1 
        1  1551 1 1 106 GLU O    O  -0.808  -9.676 -11.491 1.00 . A A . 106 GLU O    1 1 
        1  1552 1 1 106 GLU OE1  O  -3.033  -8.425  -6.961 1.00 . A A . 106 GLU OE1  1 1 
        1  1553 1 1 106 GLU OE2  O  -4.568  -9.166  -8.348 1.00 . A A . 106 GLU OE2  1 1 
        1  1554 2 1  11 MET C    C -19.788   2.385 -13.435 1.00 . B B .  11 MET C    1 1 
        1  1555 2 1  11 MET CA   C -19.033   3.690 -13.665 1.00 . B B .  11 MET CA   1 1 
        1  1556 2 1  11 MET CB   C -20.021   4.853 -13.768 1.00 . B B .  11 MET CB   1 1 
        1  1557 2 1  11 MET CE   C -21.684   6.052 -10.201 1.00 . B B .  11 MET CE   1 1 
        1  1558 2 1  11 MET CG   C -21.032   4.895 -12.633 1.00 . B B .  11 MET CG   1 1 
        1  1559 2 1  11 MET H    H -18.479   4.127 -15.661 1.00 . B B .  11 MET H    1 1 
        1  1560 2 1  11 MET HA   H -18.373   3.863 -12.828 1.00 . B B .  11 MET HA   1 1 
        1  1561 2 1  11 MET HB2  H -19.469   5.781 -13.763 1.00 . B B .  11 MET HB2  1 1 
        1  1562 2 1  11 MET HB3  H -20.562   4.770 -14.699 1.00 . B B .  11 MET HB3  1 1 
        1  1563 2 1  11 MET HE1  H -20.858   5.648  -9.633 1.00 . B B .  11 MET HE1  1 1 
        1  1564 2 1  11 MET HE2  H -22.073   6.925  -9.698 1.00 . B B .  11 MET HE2  1 1 
        1  1565 2 1  11 MET HE3  H -22.461   5.307 -10.286 1.00 . B B .  11 MET HE3  1 1 
        1  1566 2 1  11 MET HG2  H -22.007   4.653 -13.028 1.00 . B B .  11 MET HG2  1 1 
        1  1567 2 1  11 MET HG3  H -20.752   4.158 -11.894 1.00 . B B .  11 MET HG3  1 1 
        1  1568 2 1  11 MET N    N -18.215   3.612 -14.870 1.00 . B B .  11 MET N    1 1 
        1  1569 2 1  11 MET O    O -19.730   1.806 -12.351 1.00 . B B .  11 MET O    1 1 
        1  1570 2 1  11 MET SD   S -21.116   6.510 -11.837 1.00 . B B .  11 MET SD   1 1 
        1  1571 2 1  12 ALA C    C -20.393  -0.457 -13.868 1.00 . B B .  12 ALA C    1 1 
        1  1572 2 1  12 ALA CA   C -21.262   0.690 -14.372 1.00 . B B .  12 ALA CA   1 1 
        1  1573 2 1  12 ALA CB   C -21.865   0.342 -15.725 1.00 . B B .  12 ALA CB   1 1 
        1  1574 2 1  12 ALA H    H -20.504   2.434 -15.301 1.00 . B B .  12 ALA H    1 1 
        1  1575 2 1  12 ALA HA   H -22.072   0.848 -13.674 1.00 . B B .  12 ALA HA   1 1 
        1  1576 2 1  12 ALA HB1  H -22.761   0.925 -15.879 1.00 . B B .  12 ALA HB1  1 1 
        1  1577 2 1  12 ALA HB2  H -21.152   0.565 -16.505 1.00 . B B .  12 ALA HB2  1 1 
        1  1578 2 1  12 ALA HB3  H -22.109  -0.709 -15.750 1.00 . B B .  12 ALA HB3  1 1 
        1  1579 2 1  12 ALA N    N -20.497   1.927 -14.462 1.00 . B B .  12 ALA N    1 1 
        1  1580 2 1  12 ALA O    O -20.836  -1.275 -13.063 1.00 . B B .  12 ALA O    1 1 
        1  1581 2 1  13 GLU C    C -18.119  -1.639 -12.424 1.00 . B B .  13 GLU C    1 1 
        1  1582 2 1  13 GLU CA   C -18.224  -1.559 -13.944 1.00 . B B .  13 GLU CA   1 1 
        1  1583 2 1  13 GLU CB   C -16.842  -1.305 -14.549 1.00 . B B .  13 GLU CB   1 1 
        1  1584 2 1  13 GLU CD   C -16.514  -3.067 -16.329 1.00 . B B .  13 GLU CD   1 1 
        1  1585 2 1  13 GLU CG   C -16.765  -1.600 -16.037 1.00 . B B .  13 GLU CG   1 1 
        1  1586 2 1  13 GLU H    H -18.859   0.171 -14.986 1.00 . B B .  13 GLU H    1 1 
        1  1587 2 1  13 GLU HA   H -18.603  -2.498 -14.317 1.00 . B B .  13 GLU HA   1 1 
        1  1588 2 1  13 GLU HB2  H -16.579  -0.269 -14.394 1.00 . B B .  13 GLU HB2  1 1 
        1  1589 2 1  13 GLU HB3  H -16.121  -1.929 -14.042 1.00 . B B .  13 GLU HB3  1 1 
        1  1590 2 1  13 GLU HG2  H -17.698  -1.312 -16.497 1.00 . B B .  13 GLU HG2  1 1 
        1  1591 2 1  13 GLU HG3  H -15.960  -1.020 -16.465 1.00 . B B .  13 GLU HG3  1 1 
        1  1592 2 1  13 GLU N    N -19.154  -0.510 -14.347 1.00 . B B .  13 GLU N    1 1 
        1  1593 2 1  13 GLU O    O -18.271  -2.710 -11.836 1.00 . B B .  13 GLU O    1 1 
        1  1594 2 1  13 GLU OE1  O -16.804  -3.905 -15.450 1.00 . B B .  13 GLU OE1  1 1 
        1  1595 2 1  13 GLU OE2  O -16.027  -3.376 -17.437 1.00 . B B .  13 GLU OE2  1 1 
        1  1596 2 1  14 VAL C    C -19.050  -0.798  -9.662 1.00 . B B .  14 VAL C    1 1 
        1  1597 2 1  14 VAL CA   C -17.734  -0.438 -10.342 1.00 . B B .  14 VAL CA   1 1 
        1  1598 2 1  14 VAL CB   C -17.292   0.961  -9.874 1.00 . B B .  14 VAL CB   1 1 
        1  1599 2 1  14 VAL CG1  C -16.972   0.951  -8.387 1.00 . B B .  14 VAL CG1  1 1 
        1  1600 2 1  14 VAL CG2  C -16.095   1.440 -10.682 1.00 . B B .  14 VAL CG2  1 1 
        1  1601 2 1  14 VAL H    H -17.748   0.322 -12.317 1.00 . B B .  14 VAL H    1 1 
        1  1602 2 1  14 VAL HA   H -16.978  -1.150 -10.042 1.00 . B B .  14 VAL HA   1 1 
        1  1603 2 1  14 VAL HB   H -18.109   1.648 -10.039 1.00 . B B .  14 VAL HB   1 1 
        1  1604 2 1  14 VAL HG11 H -16.210   1.687  -8.178 1.00 . B B .  14 VAL HG11 1 1 
        1  1605 2 1  14 VAL HG12 H -17.864   1.184  -7.825 1.00 . B B .  14 VAL HG12 1 1 
        1  1606 2 1  14 VAL HG13 H -16.613  -0.028  -8.103 1.00 . B B .  14 VAL HG13 1 1 
        1  1607 2 1  14 VAL HG21 H -15.441   0.604 -10.884 1.00 . B B .  14 VAL HG21 1 1 
        1  1608 2 1  14 VAL HG22 H -16.437   1.863 -11.616 1.00 . B B .  14 VAL HG22 1 1 
        1  1609 2 1  14 VAL HG23 H -15.559   2.191 -10.122 1.00 . B B .  14 VAL HG23 1 1 
        1  1610 2 1  14 VAL N    N -17.858  -0.498 -11.794 1.00 . B B .  14 VAL N    1 1 
        1  1611 2 1  14 VAL O    O -19.061  -1.421  -8.601 1.00 . B B .  14 VAL O    1 1 
        1  1612 2 1  15 GLU C    C -21.771  -2.179  -9.756 1.00 . B B .  15 GLU C    1 1 
        1  1613 2 1  15 GLU CA   C -21.480  -0.681  -9.735 1.00 . B B .  15 GLU CA   1 1 
        1  1614 2 1  15 GLU CB   C -22.553   0.069 -10.526 1.00 . B B .  15 GLU CB   1 1 
        1  1615 2 1  15 GLU CD   C -23.572   2.300 -11.128 1.00 . B B .  15 GLU CD   1 1 
        1  1616 2 1  15 GLU CG   C -22.579   1.563 -10.251 1.00 . B B .  15 GLU CG   1 1 
        1  1617 2 1  15 GLU H    H -20.083   0.092 -11.125 1.00 . B B .  15 GLU H    1 1 
        1  1618 2 1  15 GLU HA   H -21.495  -0.338  -8.711 1.00 . B B .  15 GLU HA   1 1 
        1  1619 2 1  15 GLU HB2  H -22.375  -0.079 -11.581 1.00 . B B .  15 GLU HB2  1 1 
        1  1620 2 1  15 GLU HB3  H -23.520  -0.339 -10.273 1.00 . B B .  15 GLU HB3  1 1 
        1  1621 2 1  15 GLU HG2  H -22.848   1.721  -9.218 1.00 . B B .  15 GLU HG2  1 1 
        1  1622 2 1  15 GLU HG3  H -21.593   1.966 -10.431 1.00 . B B .  15 GLU HG3  1 1 
        1  1623 2 1  15 GLU N    N -20.157  -0.401 -10.281 1.00 . B B .  15 GLU N    1 1 
        1  1624 2 1  15 GLU O    O -22.393  -2.713  -8.839 1.00 . B B .  15 GLU O    1 1 
        1  1625 2 1  15 GLU OE1  O -23.894   1.787 -12.220 1.00 . B B .  15 GLU OE1  1 1 
        1  1626 2 1  15 GLU OE2  O -24.027   3.390 -10.723 1.00 . B B .  15 GLU OE2  1 1 
        1  1627 2 1  16 GLU C    C -20.763  -5.057  -9.880 1.00 . B B .  16 GLU C    1 1 
        1  1628 2 1  16 GLU CA   C -21.529  -4.285 -10.951 1.00 . B B .  16 GLU CA   1 1 
        1  1629 2 1  16 GLU CB   C -21.094  -4.753 -12.341 1.00 . B B .  16 GLU CB   1 1 
        1  1630 2 1  16 GLU CD   C -21.446  -6.547 -14.085 1.00 . B B .  16 GLU CD   1 1 
        1  1631 2 1  16 GLU CG   C -22.084  -5.698 -13.003 1.00 . B B .  16 GLU CG   1 1 
        1  1632 2 1  16 GLU H    H -20.826  -2.368 -11.509 1.00 . B B .  16 GLU H    1 1 
        1  1633 2 1  16 GLU HA   H -22.584  -4.478 -10.830 1.00 . B B .  16 GLU HA   1 1 
        1  1634 2 1  16 GLU HB2  H -20.972  -3.889 -12.977 1.00 . B B .  16 GLU HB2  1 1 
        1  1635 2 1  16 GLU HB3  H -20.146  -5.263 -12.256 1.00 . B B .  16 GLU HB3  1 1 
        1  1636 2 1  16 GLU HG2  H -22.496  -6.352 -12.249 1.00 . B B .  16 GLU HG2  1 1 
        1  1637 2 1  16 GLU HG3  H -22.879  -5.115 -13.444 1.00 . B B .  16 GLU HG3  1 1 
        1  1638 2 1  16 GLU N    N -21.316  -2.850 -10.810 1.00 . B B .  16 GLU N    1 1 
        1  1639 2 1  16 GLU O    O -21.218  -6.095  -9.400 1.00 . B B .  16 GLU O    1 1 
        1  1640 2 1  16 GLU OE1  O -20.241  -6.360 -14.352 1.00 . B B .  16 GLU OE1  1 1 
        1  1641 2 1  16 GLU OE2  O -22.152  -7.399 -14.664 1.00 . B B .  16 GLU OE2  1 1 
        1  1642 2 1  17 THR C    C -19.264  -4.865  -7.094 1.00 . B B .  17 THR C    1 1 
        1  1643 2 1  17 THR CA   C -18.763  -5.182  -8.498 1.00 . B B .  17 THR CA   1 1 
        1  1644 2 1  17 THR CB   C -17.292  -4.740  -8.618 1.00 . B B .  17 THR CB   1 1 
        1  1645 2 1  17 THR CG2  C -16.447  -5.369  -7.520 1.00 . B B .  17 THR CG2  1 1 
        1  1646 2 1  17 THR H    H -19.284  -3.712  -9.929 1.00 . B B .  17 THR H    1 1 
        1  1647 2 1  17 THR HA   H -18.810  -6.250  -8.655 1.00 . B B .  17 THR HA   1 1 
        1  1648 2 1  17 THR HB   H -17.246  -3.665  -8.516 1.00 . B B .  17 THR HB   1 1 
        1  1649 2 1  17 THR HG1  H -17.032  -4.456 -10.552 1.00 . B B .  17 THR HG1  1 1 
        1  1650 2 1  17 THR HG21 H -16.624  -4.853  -6.589 1.00 . B B .  17 THR HG21 1 1 
        1  1651 2 1  17 THR HG22 H -15.402  -5.293  -7.782 1.00 . B B .  17 THR HG22 1 1 
        1  1652 2 1  17 THR HG23 H -16.716  -6.409  -7.412 1.00 . B B .  17 THR HG23 1 1 
        1  1653 2 1  17 THR N    N -19.594  -4.542  -9.510 1.00 . B B .  17 THR N    1 1 
        1  1654 2 1  17 THR O    O -19.028  -5.624  -6.153 1.00 . B B .  17 THR O    1 1 
        1  1655 2 1  17 THR OG1  O -16.772  -5.110  -9.899 1.00 . B B .  17 THR OG1  1 1 
        1  1656 2 1  18 LEU C    C -21.648  -4.225  -5.240 1.00 . B B .  18 LEU C    1 1 
        1  1657 2 1  18 LEU CA   C -20.495  -3.323  -5.668 1.00 . B B .  18 LEU CA   1 1 
        1  1658 2 1  18 LEU CB   C -20.967  -1.870  -5.735 1.00 . B B .  18 LEU CB   1 1 
        1  1659 2 1  18 LEU CD1  C -19.021  -0.293  -5.830 1.00 . B B .  18 LEU CD1  1 1 
        1  1660 2 1  18 LEU CD2  C -21.011   0.265  -4.422 1.00 . B B .  18 LEU CD2  1 1 
        1  1661 2 1  18 LEU CG   C -20.130  -0.855  -4.955 1.00 . B B .  18 LEU CG   1 1 
        1  1662 2 1  18 LEU H    H -20.114  -3.177  -7.744 1.00 . B B .  18 LEU H    1 1 
        1  1663 2 1  18 LEU HA   H -19.702  -3.402  -4.939 1.00 . B B .  18 LEU HA   1 1 
        1  1664 2 1  18 LEU HB2  H -20.967  -1.570  -6.772 1.00 . B B .  18 LEU HB2  1 1 
        1  1665 2 1  18 LEU HB3  H -21.976  -1.833  -5.351 1.00 . B B .  18 LEU HB3  1 1 
        1  1666 2 1  18 LEU HD11 H -19.430   0.007  -6.782 1.00 . B B .  18 LEU HD11 1 1 
        1  1667 2 1  18 LEU HD12 H -18.266  -1.050  -5.985 1.00 . B B .  18 LEU HD12 1 1 
        1  1668 2 1  18 LEU HD13 H -18.576   0.563  -5.342 1.00 . B B .  18 LEU HD13 1 1 
        1  1669 2 1  18 LEU HD21 H -21.419   0.826  -5.249 1.00 . B B .  18 LEU HD21 1 1 
        1  1670 2 1  18 LEU HD22 H -20.421   0.921  -3.798 1.00 . B B .  18 LEU HD22 1 1 
        1  1671 2 1  18 LEU HD23 H -21.817  -0.157  -3.840 1.00 . B B .  18 LEU HD23 1 1 
        1  1672 2 1  18 LEU HG   H -19.670  -1.351  -4.111 1.00 . B B .  18 LEU HG   1 1 
        1  1673 2 1  18 LEU N    N -19.958  -3.740  -6.959 1.00 . B B .  18 LEU N    1 1 
        1  1674 2 1  18 LEU O    O -21.721  -4.655  -4.089 1.00 . B B .  18 LEU O    1 1 
        1  1675 2 1  19 LYS C    C -23.251  -6.709  -5.336 1.00 . B B .  19 LYS C    1 1 
        1  1676 2 1  19 LYS CA   C -23.697  -5.364  -5.898 1.00 . B B .  19 LYS CA   1 1 
        1  1677 2 1  19 LYS CB   C -24.518  -5.578  -7.171 1.00 . B B .  19 LYS CB   1 1 
        1  1678 2 1  19 LYS CD   C -25.775  -3.460  -7.668 1.00 . B B .  19 LYS CD   1 1 
        1  1679 2 1  19 LYS CE   C -26.617  -3.267  -8.920 1.00 . B B .  19 LYS CE   1 1 
        1  1680 2 1  19 LYS CG   C -25.869  -4.884  -7.148 1.00 . B B .  19 LYS CG   1 1 
        1  1681 2 1  19 LYS H    H -22.436  -4.137  -7.076 1.00 . B B .  19 LYS H    1 1 
        1  1682 2 1  19 LYS HA   H -24.311  -4.865  -5.163 1.00 . B B .  19 LYS HA   1 1 
        1  1683 2 1  19 LYS HB2  H -23.958  -5.201  -8.015 1.00 . B B .  19 LYS HB2  1 1 
        1  1684 2 1  19 LYS HB3  H -24.683  -6.637  -7.305 1.00 . B B .  19 LYS HB3  1 1 
        1  1685 2 1  19 LYS HD2  H -26.125  -2.782  -6.904 1.00 . B B .  19 LYS HD2  1 1 
        1  1686 2 1  19 LYS HD3  H -24.743  -3.239  -7.902 1.00 . B B .  19 LYS HD3  1 1 
        1  1687 2 1  19 LYS HE2  H -26.176  -2.484  -9.518 1.00 . B B .  19 LYS HE2  1 1 
        1  1688 2 1  19 LYS HE3  H -26.621  -4.190  -9.481 1.00 . B B .  19 LYS HE3  1 1 
        1  1689 2 1  19 LYS HG2  H -26.559  -5.438  -7.768 1.00 . B B .  19 LYS HG2  1 1 
        1  1690 2 1  19 LYS HG3  H -26.235  -4.863  -6.130 1.00 . B B .  19 LYS HG3  1 1 
        1  1691 2 1  19 LYS HZ1  H -28.124  -2.761  -7.565 1.00 . B B .  19 LYS HZ1  1 1 
        1  1692 2 1  19 LYS HZ2  H -28.671  -3.644  -8.900 1.00 . B B .  19 LYS HZ2  1 1 
        1  1693 2 1  19 LYS HZ3  H -28.277  -2.008  -9.072 1.00 . B B .  19 LYS HZ3  1 1 
        1  1694 2 1  19 LYS N    N -22.548  -4.510  -6.176 1.00 . B B .  19 LYS N    1 1 
        1  1695 2 1  19 LYS NZ   N -28.021  -2.894  -8.591 1.00 . B B .  19 LYS NZ   1 1 
        1  1696 2 1  19 LYS O    O -23.746  -7.154  -4.300 1.00 . B B .  19 LYS O    1 1 
        1  1697 2 1  20 ARG C    C -21.144  -8.541  -4.219 1.00 . B B .  20 ARG C    1 1 
        1  1698 2 1  20 ARG CA   C -21.801  -8.647  -5.592 1.00 . B B .  20 ARG CA   1 1 
        1  1699 2 1  20 ARG CB   C -20.795  -9.187  -6.610 1.00 . B B .  20 ARG CB   1 1 
        1  1700 2 1  20 ARG CD   C -21.466 -11.447  -7.480 1.00 . B B .  20 ARG CD   1 1 
        1  1701 2 1  20 ARG CG   C -20.574 -10.687  -6.511 1.00 . B B .  20 ARG CG   1 1 
        1  1702 2 1  20 ARG CZ   C -22.333 -13.731  -7.759 1.00 . B B .  20 ARG CZ   1 1 
        1  1703 2 1  20 ARG H    H -21.958  -6.946  -6.842 1.00 . B B .  20 ARG H    1 1 
        1  1704 2 1  20 ARG HA   H -22.636  -9.329  -5.527 1.00 . B B .  20 ARG HA   1 1 
        1  1705 2 1  20 ARG HB2  H -21.152  -8.963  -7.605 1.00 . B B .  20 ARG HB2  1 1 
        1  1706 2 1  20 ARG HB3  H -19.847  -8.694  -6.457 1.00 . B B .  20 ARG HB3  1 1 
        1  1707 2 1  20 ARG HD2  H -22.473 -11.068  -7.394 1.00 . B B .  20 ARG HD2  1 1 
        1  1708 2 1  20 ARG HD3  H -21.105 -11.284  -8.484 1.00 . B B .  20 ARG HD3  1 1 
        1  1709 2 1  20 ARG HE   H -20.807 -13.228  -6.577 1.00 . B B .  20 ARG HE   1 1 
        1  1710 2 1  20 ARG HG2  H -19.542 -10.906  -6.743 1.00 . B B .  20 ARG HG2  1 1 
        1  1711 2 1  20 ARG HG3  H -20.794 -11.008  -5.504 1.00 . B B .  20 ARG HG3  1 1 
        1  1712 2 1  20 ARG HH11 H -23.291 -12.319  -8.841 1.00 . B B .  20 ARG HH11 1 1 
        1  1713 2 1  20 ARG HH12 H -23.893 -13.933  -9.029 1.00 . B B .  20 ARG HH12 1 1 
        1  1714 2 1  20 ARG HH21 H -21.590 -15.357  -6.816 1.00 . B B .  20 ARG HH21 1 1 
        1  1715 2 1  20 ARG HH22 H -22.925 -15.660  -7.876 1.00 . B B .  20 ARG HH22 1 1 
        1  1716 2 1  20 ARG N    N -22.313  -7.352  -6.024 1.00 . B B .  20 ARG N    1 1 
        1  1717 2 1  20 ARG NE   N -21.475 -12.882  -7.205 1.00 . B B .  20 ARG NE   1 1 
        1  1718 2 1  20 ARG NH1  N -23.248 -13.291  -8.613 1.00 . B B .  20 ARG NH1  1 1 
        1  1719 2 1  20 ARG NH2  N -22.278 -15.022  -7.459 1.00 . B B .  20 ARG NH2  1 1 
        1  1720 2 1  20 ARG O    O -21.349  -9.394  -3.353 1.00 . B B .  20 ARG O    1 1 
        1  1721 2 1  21 LEU C    C -20.665  -7.115  -1.616 1.00 . B B .  21 LEU C    1 1 
        1  1722 2 1  21 LEU CA   C -19.666  -7.273  -2.758 1.00 . B B .  21 LEU CA   1 1 
        1  1723 2 1  21 LEU CB   C -18.774  -6.034  -2.845 1.00 . B B .  21 LEU CB   1 1 
        1  1724 2 1  21 LEU CD1  C -17.040  -7.228  -4.206 1.00 . B B .  21 LEU CD1  1 1 
        1  1725 2 1  21 LEU CD2  C -16.529  -4.985  -3.225 1.00 . B B .  21 LEU CD2  1 1 
        1  1726 2 1  21 LEU CG   C -17.278  -6.295  -3.029 1.00 . B B .  21 LEU CG   1 1 
        1  1727 2 1  21 LEU H    H -20.230  -6.846  -4.753 1.00 . B B .  21 LEU H    1 1 
        1  1728 2 1  21 LEU HA   H -19.049  -8.138  -2.563 1.00 . B B .  21 LEU HA   1 1 
        1  1729 2 1  21 LEU HB2  H -19.111  -5.442  -3.682 1.00 . B B .  21 LEU HB2  1 1 
        1  1730 2 1  21 LEU HB3  H -18.903  -5.470  -1.933 1.00 . B B .  21 LEU HB3  1 1 
        1  1731 2 1  21 LEU HD11 H -16.148  -6.924  -4.732 1.00 . B B .  21 LEU HD11 1 1 
        1  1732 2 1  21 LEU HD12 H -17.886  -7.185  -4.877 1.00 . B B .  21 LEU HD12 1 1 
        1  1733 2 1  21 LEU HD13 H -16.919  -8.239  -3.845 1.00 . B B .  21 LEU HD13 1 1 
        1  1734 2 1  21 LEU HD21 H -17.077  -4.356  -3.909 1.00 . B B .  21 LEU HD21 1 1 
        1  1735 2 1  21 LEU HD22 H -15.548  -5.189  -3.630 1.00 . B B .  21 LEU HD22 1 1 
        1  1736 2 1  21 LEU HD23 H -16.429  -4.483  -2.274 1.00 . B B .  21 LEU HD23 1 1 
        1  1737 2 1  21 LEU HG   H -16.891  -6.774  -2.141 1.00 . B B .  21 LEU HG   1 1 
        1  1738 2 1  21 LEU N    N -20.354  -7.491  -4.026 1.00 . B B .  21 LEU N    1 1 
        1  1739 2 1  21 LEU O    O -20.614  -7.848  -0.629 1.00 . B B .  21 LEU O    1 1 
        1  1740 2 1  22 GLN C    C -23.449  -7.140  -0.513 1.00 . B B .  22 GLN C    1 1 
        1  1741 2 1  22 GLN CA   C -22.586  -5.904  -0.742 1.00 . B B .  22 GLN CA   1 1 
        1  1742 2 1  22 GLN CB   C -23.466  -4.721  -1.149 1.00 . B B .  22 GLN CB   1 1 
        1  1743 2 1  22 GLN CD   C -21.980  -2.981  -0.080 1.00 . B B .  22 GLN CD   1 1 
        1  1744 2 1  22 GLN CG   C -23.383  -3.543  -0.193 1.00 . B B .  22 GLN CG   1 1 
        1  1745 2 1  22 GLN H    H -21.563  -5.606  -2.571 1.00 . B B .  22 GLN H    1 1 
        1  1746 2 1  22 GLN HA   H -22.076  -5.661   0.178 1.00 . B B .  22 GLN HA   1 1 
        1  1747 2 1  22 GLN HB2  H -23.165  -4.384  -2.130 1.00 . B B .  22 GLN HB2  1 1 
        1  1748 2 1  22 GLN HB3  H -24.494  -5.051  -1.191 1.00 . B B .  22 GLN HB3  1 1 
        1  1749 2 1  22 GLN HE21 H -22.524  -1.351  -1.079 1.00 . B B .  22 GLN HE21 1 1 
        1  1750 2 1  22 GLN HE22 H -20.873  -1.406  -0.575 1.00 . B B .  22 GLN HE22 1 1 
        1  1751 2 1  22 GLN HG2  H -24.039  -2.761  -0.547 1.00 . B B .  22 GLN HG2  1 1 
        1  1752 2 1  22 GLN HG3  H -23.706  -3.866   0.785 1.00 . B B .  22 GLN HG3  1 1 
        1  1753 2 1  22 GLN N    N -21.574  -6.156  -1.761 1.00 . B B .  22 GLN N    1 1 
        1  1754 2 1  22 GLN NE2  N -21.770  -1.793  -0.635 1.00 . B B .  22 GLN NE2  1 1 
        1  1755 2 1  22 GLN O    O -24.086  -7.280   0.530 1.00 . B B .  22 GLN O    1 1 
        1  1756 2 1  22 GLN OE1  O -21.093  -3.608   0.500 1.00 . B B .  22 GLN OE1  1 1 
        1  1757 2 1  23 SER C    C -23.515 -10.319  -0.592 1.00 . B B .  23 SER C    1 1 
        1  1758 2 1  23 SER CA   C -24.252  -9.258  -1.404 1.00 . B B .  23 SER CA   1 1 
        1  1759 2 1  23 SER CB   C -24.565  -9.795  -2.802 1.00 . B B .  23 SER CB   1 1 
        1  1760 2 1  23 SER H    H -22.935  -7.866  -2.304 1.00 . B B .  23 SER H    1 1 
        1  1761 2 1  23 SER HA   H -25.179  -9.019  -0.904 1.00 . B B .  23 SER HA   1 1 
        1  1762 2 1  23 SER HB2  H -23.910  -9.326  -3.520 1.00 . B B .  23 SER HB2  1 1 
        1  1763 2 1  23 SER HB3  H -24.409 -10.864  -2.817 1.00 . B B .  23 SER HB3  1 1 
        1  1764 2 1  23 SER HG   H -26.076  -9.863  -4.046 1.00 . B B .  23 SER HG   1 1 
        1  1765 2 1  23 SER N    N -23.464  -8.035  -1.496 1.00 . B B .  23 SER N    1 1 
        1  1766 2 1  23 SER O    O -24.132 -11.222  -0.027 1.00 . B B .  23 SER O    1 1 
        1  1767 2 1  23 SER OG   O -25.908  -9.525  -3.164 1.00 . B B .  23 SER OG   1 1 
        1  1768 2 1  24 GLN C    C -20.927 -10.562   1.535 1.00 . B B .  24 GLN C    1 1 
        1  1769 2 1  24 GLN CA   C -21.371 -11.152   0.201 1.00 . B B .  24 GLN CA   1 1 
        1  1770 2 1  24 GLN CB   C -20.147 -11.553  -0.625 1.00 . B B .  24 GLN CB   1 1 
        1  1771 2 1  24 GLN CD   C -17.824 -10.796  -1.266 1.00 . B B .  24 GLN CD   1 1 
        1  1772 2 1  24 GLN CG   C -19.258 -10.380  -1.005 1.00 . B B .  24 GLN CG   1 1 
        1  1773 2 1  24 GLN H    H -21.759  -9.462  -1.012 1.00 . B B .  24 GLN H    1 1 
        1  1774 2 1  24 GLN HA   H -21.969 -12.030   0.391 1.00 . B B .  24 GLN HA   1 1 
        1  1775 2 1  24 GLN HB2  H -19.557 -12.255  -0.054 1.00 . B B .  24 GLN HB2  1 1 
        1  1776 2 1  24 GLN HB3  H -20.482 -12.032  -1.533 1.00 . B B .  24 GLN HB3  1 1 
        1  1777 2 1  24 GLN HE21 H -17.376  -8.957  -1.876 1.00 . B B .  24 GLN HE21 1 1 
        1  1778 2 1  24 GLN HE22 H -16.078 -10.096  -1.909 1.00 . B B .  24 GLN HE22 1 1 
        1  1779 2 1  24 GLN HG2  H -19.652  -9.921  -1.899 1.00 . B B .  24 GLN HG2  1 1 
        1  1780 2 1  24 GLN HG3  H -19.268  -9.662  -0.198 1.00 . B B .  24 GLN HG3  1 1 
        1  1781 2 1  24 GLN N    N -22.192 -10.203  -0.541 1.00 . B B .  24 GLN N    1 1 
        1  1782 2 1  24 GLN NE2  N -17.010  -9.855  -1.731 1.00 . B B .  24 GLN NE2  1 1 
        1  1783 2 1  24 GLN O    O -20.931  -9.344   1.720 1.00 . B B .  24 GLN O    1 1 
        1  1784 2 1  24 GLN OE1  O -17.451 -11.950  -1.054 1.00 . B B .  24 GLN OE1  1 1 
        1  1785 2 1  25 LYS C    C -18.648 -10.526   3.736 1.00 . B B .  25 LYS C    1 1 
        1  1786 2 1  25 LYS CA   C -20.098 -10.998   3.782 1.00 . B B .  25 LYS CA   1 1 
        1  1787 2 1  25 LYS CB   C -20.242 -12.138   4.793 1.00 . B B .  25 LYS CB   1 1 
        1  1788 2 1  25 LYS CD   C -19.468 -11.778   7.155 1.00 . B B .  25 LYS CD   1 1 
        1  1789 2 1  25 LYS CE   C -19.509 -10.672   8.199 1.00 . B B .  25 LYS CE   1 1 
        1  1790 2 1  25 LYS CG   C -20.632 -11.671   6.185 1.00 . B B .  25 LYS CG   1 1 
        1  1791 2 1  25 LYS H    H -20.564 -12.390   2.257 1.00 . B B .  25 LYS H    1 1 
        1  1792 2 1  25 LYS HA   H -20.723 -10.174   4.090 1.00 . B B .  25 LYS HA   1 1 
        1  1793 2 1  25 LYS HB2  H -20.999 -12.823   4.440 1.00 . B B .  25 LYS HB2  1 1 
        1  1794 2 1  25 LYS HB3  H -19.299 -12.662   4.863 1.00 . B B .  25 LYS HB3  1 1 
        1  1795 2 1  25 LYS HD2  H -19.515 -12.733   7.657 1.00 . B B .  25 LYS HD2  1 1 
        1  1796 2 1  25 LYS HD3  H -18.542 -11.705   6.603 1.00 . B B .  25 LYS HD3  1 1 
        1  1797 2 1  25 LYS HE2  H -20.202  -9.912   7.872 1.00 . B B .  25 LYS HE2  1 1 
        1  1798 2 1  25 LYS HE3  H -19.851 -11.091   9.134 1.00 . B B .  25 LYS HE3  1 1 
        1  1799 2 1  25 LYS HG2  H -20.950 -10.640   6.133 1.00 . B B .  25 LYS HG2  1 1 
        1  1800 2 1  25 LYS HG3  H -21.446 -12.284   6.545 1.00 . B B .  25 LYS HG3  1 1 
        1  1801 2 1  25 LYS HZ1  H -18.261  -9.190   8.979 1.00 . B B .  25 LYS HZ1  1 1 
        1  1802 2 1  25 LYS HZ2  H -17.748  -9.803   7.488 1.00 . B B .  25 LYS HZ2  1 1 
        1  1803 2 1  25 LYS HZ3  H -17.541 -10.719   8.895 1.00 . B B .  25 LYS HZ3  1 1 
        1  1804 2 1  25 LYS N    N -20.545 -11.432   2.464 1.00 . B B .  25 LYS N    1 1 
        1  1805 2 1  25 LYS NZ   N -18.171 -10.053   8.405 1.00 . B B .  25 LYS NZ   1 1 
        1  1806 2 1  25 LYS O    O -17.916 -10.829   2.795 1.00 . B B .  25 LYS O    1 1 
        1  1807 2 1  26 GLY C    C -16.772  -7.840   4.360 1.00 . B B .  26 GLY C    1 1 
        1  1808 2 1  26 GLY CA   C -16.879  -9.281   4.817 1.00 . B B .  26 GLY CA   1 1 
        1  1809 2 1  26 GLY H    H -18.868  -9.572   5.482 1.00 . B B .  26 GLY H    1 1 
        1  1810 2 1  26 GLY HA2  H -16.523  -9.353   5.834 1.00 . B B .  26 GLY HA2  1 1 
        1  1811 2 1  26 GLY HA3  H -16.255  -9.895   4.183 1.00 . B B .  26 GLY HA3  1 1 
        1  1812 2 1  26 GLY N    N -18.240  -9.782   4.760 1.00 . B B .  26 GLY N    1 1 
        1  1813 2 1  26 GLY O    O -16.128  -7.020   5.014 1.00 . B B .  26 GLY O    1 1 
        1  1814 2 1  27 VAL C    C -17.865  -5.162   3.714 1.00 . B B .  27 VAL C    1 1 
        1  1815 2 1  27 VAL CA   C -17.376  -6.178   2.687 1.00 . B B .  27 VAL CA   1 1 
        1  1816 2 1  27 VAL CB   C -18.241  -6.066   1.418 1.00 . B B .  27 VAL CB   1 1 
        1  1817 2 1  27 VAL CG1  C -18.239  -4.638   0.894 1.00 . B B .  27 VAL CG1  1 1 
        1  1818 2 1  27 VAL CG2  C -17.750  -7.034   0.352 1.00 . B B .  27 VAL CG2  1 1 
        1  1819 2 1  27 VAL H    H -17.900  -8.227   2.755 1.00 . B B .  27 VAL H    1 1 
        1  1820 2 1  27 VAL HA   H -16.355  -5.945   2.423 1.00 . B B .  27 VAL HA   1 1 
        1  1821 2 1  27 VAL HB   H -19.256  -6.331   1.674 1.00 . B B .  27 VAL HB   1 1 
        1  1822 2 1  27 VAL HG11 H -18.689  -3.985   1.628 1.00 . B B .  27 VAL HG11 1 1 
        1  1823 2 1  27 VAL HG12 H -17.223  -4.325   0.706 1.00 . B B .  27 VAL HG12 1 1 
        1  1824 2 1  27 VAL HG13 H -18.807  -4.591  -0.023 1.00 . B B .  27 VAL HG13 1 1 
        1  1825 2 1  27 VAL HG21 H -17.677  -8.026   0.774 1.00 . B B .  27 VAL HG21 1 1 
        1  1826 2 1  27 VAL HG22 H -18.446  -7.045  -0.474 1.00 . B B .  27 VAL HG22 1 1 
        1  1827 2 1  27 VAL HG23 H -16.779  -6.720   0.000 1.00 . B B .  27 VAL HG23 1 1 
        1  1828 2 1  27 VAL N    N -17.403  -7.530   3.232 1.00 . B B .  27 VAL N    1 1 
        1  1829 2 1  27 VAL O    O -18.957  -5.299   4.264 1.00 . B B .  27 VAL O    1 1 
        1  1830 2 1  28 GLN C    C -18.043  -1.910   4.226 1.00 . B B .  28 GLN C    1 1 
        1  1831 2 1  28 GLN CA   C -17.401  -3.103   4.925 1.00 . B B .  28 GLN CA   1 1 
        1  1832 2 1  28 GLN CB   C -16.159  -2.651   5.695 1.00 . B B .  28 GLN CB   1 1 
        1  1833 2 1  28 GLN CD   C -16.385  -4.693   7.165 1.00 . B B .  28 GLN CD   1 1 
        1  1834 2 1  28 GLN CG   C -16.080  -3.209   7.107 1.00 . B B .  28 GLN CG   1 1 
        1  1835 2 1  28 GLN H    H -16.193  -4.089   3.494 1.00 . B B .  28 GLN H    1 1 
        1  1836 2 1  28 GLN HA   H -18.112  -3.522   5.622 1.00 . B B .  28 GLN HA   1 1 
        1  1837 2 1  28 GLN HB2  H -15.279  -2.969   5.155 1.00 . B B .  28 GLN HB2  1 1 
        1  1838 2 1  28 GLN HB3  H -16.162  -1.572   5.758 1.00 . B B .  28 GLN HB3  1 1 
        1  1839 2 1  28 GLN HE21 H -14.443  -5.118   7.149 1.00 . B B .  28 GLN HE21 1 1 
        1  1840 2 1  28 GLN HE22 H -15.508  -6.476   7.215 1.00 . B B .  28 GLN HE22 1 1 
        1  1841 2 1  28 GLN HG2  H -15.084  -3.047   7.490 1.00 . B B .  28 GLN HG2  1 1 
        1  1842 2 1  28 GLN HG3  H -16.793  -2.686   7.727 1.00 . B B .  28 GLN HG3  1 1 
        1  1843 2 1  28 GLN N    N -17.050  -4.143   3.965 1.00 . B B .  28 GLN N    1 1 
        1  1844 2 1  28 GLN NE2  N -15.340  -5.512   7.177 1.00 . B B .  28 GLN NE2  1 1 
        1  1845 2 1  28 GLN O    O -18.869  -1.208   4.807 1.00 . B B .  28 GLN O    1 1 
        1  1846 2 1  28 GLN OE1  O -17.547  -5.099   7.198 1.00 . B B .  28 GLN OE1  1 1 
        1  1847 2 1  29 GLY C    C -17.327  -0.184   1.044 1.00 . B B .  29 GLY C    1 1 
        1  1848 2 1  29 GLY CA   C -18.205  -0.576   2.215 1.00 . B B .  29 GLY CA   1 1 
        1  1849 2 1  29 GLY H    H -16.995  -2.279   2.561 1.00 . B B .  29 GLY H    1 1 
        1  1850 2 1  29 GLY HA2  H -19.180  -0.855   1.844 1.00 . B B .  29 GLY HA2  1 1 
        1  1851 2 1  29 GLY HA3  H -18.311   0.275   2.872 1.00 . B B .  29 GLY HA3  1 1 
        1  1852 2 1  29 GLY N    N -17.657  -1.686   2.973 1.00 . B B .  29 GLY N    1 1 
        1  1853 2 1  29 GLY O    O -16.104  -0.109   1.174 1.00 . B B .  29 GLY O    1 1 
        1  1854 2 1  30 ILE C    C -17.463   1.913  -1.652 1.00 . B B .  30 ILE C    1 1 
        1  1855 2 1  30 ILE CA   C -17.215   0.450  -1.302 1.00 . B B .  30 ILE CA   1 1 
        1  1856 2 1  30 ILE CB   C -17.604  -0.427  -2.507 1.00 . B B .  30 ILE CB   1 1 
        1  1857 2 1  30 ILE CD1  C -18.967  -2.484  -1.880 1.00 . B B .  30 ILE CD1  1 1 
        1  1858 2 1  30 ILE CG1  C -17.589  -1.906  -2.115 1.00 . B B .  30 ILE CG1  1 1 
        1  1859 2 1  30 ILE CG2  C -16.662  -0.173  -3.674 1.00 . B B .  30 ILE CG2  1 1 
        1  1860 2 1  30 ILE H    H -18.925  -0.013  -0.144 1.00 . B B .  30 ILE H    1 1 
        1  1861 2 1  30 ILE HA   H -16.161   0.311  -1.107 1.00 . B B .  30 ILE HA   1 1 
        1  1862 2 1  30 ILE HB   H -18.602  -0.154  -2.815 1.00 . B B .  30 ILE HB   1 1 
        1  1863 2 1  30 ILE HD11 H -19.715  -1.747  -2.135 1.00 . B B .  30 ILE HD11 1 1 
        1  1864 2 1  30 ILE HD12 H -19.100  -3.361  -2.495 1.00 . B B .  30 ILE HD12 1 1 
        1  1865 2 1  30 ILE HD13 H -19.071  -2.755  -0.839 1.00 . B B .  30 ILE HD13 1 1 
        1  1866 2 1  30 ILE HG12 H -17.121  -2.476  -2.902 1.00 . B B .  30 ILE HG12 1 1 
        1  1867 2 1  30 ILE HG13 H -17.019  -2.024  -1.204 1.00 . B B .  30 ILE HG13 1 1 
        1  1868 2 1  30 ILE HG21 H -16.880  -0.868  -4.471 1.00 . B B .  30 ILE HG21 1 1 
        1  1869 2 1  30 ILE HG22 H -16.796   0.837  -4.031 1.00 . B B .  30 ILE HG22 1 1 
        1  1870 2 1  30 ILE HG23 H -15.641  -0.308  -3.348 1.00 . B B .  30 ILE HG23 1 1 
        1  1871 2 1  30 ILE N    N -17.949   0.064  -0.103 1.00 . B B .  30 ILE N    1 1 
        1  1872 2 1  30 ILE O    O -18.573   2.421  -1.488 1.00 . B B .  30 ILE O    1 1 
        1  1873 2 1  31 ILE C    C -15.941   4.233  -3.897 1.00 . B B .  31 ILE C    1 1 
        1  1874 2 1  31 ILE CA   C -16.530   3.989  -2.511 1.00 . B B .  31 ILE CA   1 1 
        1  1875 2 1  31 ILE CB   C -15.815   4.899  -1.495 1.00 . B B .  31 ILE CB   1 1 
        1  1876 2 1  31 ILE CD1  C -15.392   4.734   1.010 1.00 . B B .  31 ILE CD1  1 1 
        1  1877 2 1  31 ILE CG1  C -16.419   4.716  -0.101 1.00 . B B .  31 ILE CG1  1 1 
        1  1878 2 1  31 ILE CG2  C -15.906   6.354  -1.931 1.00 . B B .  31 ILE CG2  1 1 
        1  1879 2 1  31 ILE H    H -15.565   2.124  -2.243 1.00 . B B .  31 ILE H    1 1 
        1  1880 2 1  31 ILE HA   H -17.578   4.251  -2.525 1.00 . B B .  31 ILE HA   1 1 
        1  1881 2 1  31 ILE HB   H -14.773   4.621  -1.467 1.00 . B B .  31 ILE HB   1 1 
        1  1882 2 1  31 ILE HD11 H -15.418   3.793   1.539 1.00 . B B .  31 ILE HD11 1 1 
        1  1883 2 1  31 ILE HD12 H -14.410   4.886   0.590 1.00 . B B .  31 ILE HD12 1 1 
        1  1884 2 1  31 ILE HD13 H -15.618   5.538   1.696 1.00 . B B .  31 ILE HD13 1 1 
        1  1885 2 1  31 ILE HG12 H -17.124   5.511   0.086 1.00 . B B .  31 ILE HG12 1 1 
        1  1886 2 1  31 ILE HG13 H -16.935   3.767  -0.062 1.00 . B B .  31 ILE HG13 1 1 
        1  1887 2 1  31 ILE HG21 H -15.421   6.473  -2.888 1.00 . B B .  31 ILE HG21 1 1 
        1  1888 2 1  31 ILE HG22 H -16.944   6.639  -2.017 1.00 . B B .  31 ILE HG22 1 1 
        1  1889 2 1  31 ILE HG23 H -15.420   6.980  -1.199 1.00 . B B .  31 ILE HG23 1 1 
        1  1890 2 1  31 ILE N    N -16.424   2.584  -2.136 1.00 . B B .  31 ILE N    1 1 
        1  1891 2 1  31 ILE O    O -14.947   3.615  -4.279 1.00 . B B .  31 ILE O    1 1 
        1  1892 2 1  32 VAL C    C -15.882   6.970  -6.143 1.00 . B B .  32 VAL C    1 1 
        1  1893 2 1  32 VAL CA   C -16.098   5.469  -5.988 1.00 . B B .  32 VAL CA   1 1 
        1  1894 2 1  32 VAL CB   C -17.096   4.992  -7.059 1.00 . B B .  32 VAL CB   1 1 
        1  1895 2 1  32 VAL CG1  C -16.451   5.007  -8.436 1.00 . B B .  32 VAL CG1  1 1 
        1  1896 2 1  32 VAL CG2  C -17.617   3.603  -6.721 1.00 . B B .  32 VAL CG2  1 1 
        1  1897 2 1  32 VAL H    H -17.349   5.599  -4.286 1.00 . B B .  32 VAL H    1 1 
        1  1898 2 1  32 VAL HA   H -15.158   4.961  -6.151 1.00 . B B .  32 VAL HA   1 1 
        1  1899 2 1  32 VAL HB   H -17.934   5.674  -7.071 1.00 . B B .  32 VAL HB   1 1 
        1  1900 2 1  32 VAL HG11 H -17.209   4.853  -9.191 1.00 . B B .  32 VAL HG11 1 1 
        1  1901 2 1  32 VAL HG12 H -15.969   5.961  -8.598 1.00 . B B .  32 VAL HG12 1 1 
        1  1902 2 1  32 VAL HG13 H -15.716   4.218  -8.498 1.00 . B B .  32 VAL HG13 1 1 
        1  1903 2 1  32 VAL HG21 H -18.149   3.637  -5.782 1.00 . B B .  32 VAL HG21 1 1 
        1  1904 2 1  32 VAL HG22 H -18.285   3.269  -7.501 1.00 . B B .  32 VAL HG22 1 1 
        1  1905 2 1  32 VAL HG23 H -16.787   2.917  -6.640 1.00 . B B .  32 VAL HG23 1 1 
        1  1906 2 1  32 VAL N    N -16.561   5.140  -4.646 1.00 . B B .  32 VAL N    1 1 
        1  1907 2 1  32 VAL O    O -16.838   7.744  -6.190 1.00 . B B .  32 VAL O    1 1 
        1  1908 2 1  33 VAL C    C -13.630   9.051  -7.727 1.00 . B B .  33 VAL C    1 1 
        1  1909 2 1  33 VAL CA   C -14.276   8.785  -6.373 1.00 . B B .  33 VAL CA   1 1 
        1  1910 2 1  33 VAL CB   C -13.320   9.252  -5.259 1.00 . B B .  33 VAL CB   1 1 
        1  1911 2 1  33 VAL CG1  C -13.239  10.771  -5.228 1.00 . B B .  33 VAL CG1  1 1 
        1  1912 2 1  33 VAL CG2  C -13.765   8.707  -3.911 1.00 . B B .  33 VAL CG2  1 1 
        1  1913 2 1  33 VAL H    H -13.900   6.711  -6.178 1.00 . B B .  33 VAL H    1 1 
        1  1914 2 1  33 VAL HA   H -15.188   9.360  -6.300 1.00 . B B .  33 VAL HA   1 1 
        1  1915 2 1  33 VAL HB   H -12.334   8.866  -5.473 1.00 . B B .  33 VAL HB   1 1 
        1  1916 2 1  33 VAL HG11 H -12.920  11.094  -4.248 1.00 . B B .  33 VAL HG11 1 1 
        1  1917 2 1  33 VAL HG12 H -12.528  11.109  -5.968 1.00 . B B .  33 VAL HG12 1 1 
        1  1918 2 1  33 VAL HG13 H -14.211  11.188  -5.445 1.00 . B B .  33 VAL HG13 1 1 
        1  1919 2 1  33 VAL HG21 H -13.286   9.265  -3.121 1.00 . B B .  33 VAL HG21 1 1 
        1  1920 2 1  33 VAL HG22 H -14.838   8.803  -3.819 1.00 . B B .  33 VAL HG22 1 1 
        1  1921 2 1  33 VAL HG23 H -13.490   7.665  -3.835 1.00 . B B .  33 VAL HG23 1 1 
        1  1922 2 1  33 VAL N    N -14.618   7.376  -6.222 1.00 . B B .  33 VAL N    1 1 
        1  1923 2 1  33 VAL O    O -13.022   8.162  -8.322 1.00 . B B .  33 VAL O    1 1 
        1  1924 2 1  34 ASN C    C -11.882  11.420  -9.305 1.00 . B B .  34 ASN C    1 1 
        1  1925 2 1  34 ASN CA   C -13.195  10.666  -9.496 1.00 . B B .  34 ASN CA   1 1 
        1  1926 2 1  34 ASN CB   C -14.184  11.533 -10.278 1.00 . B B .  34 ASN CB   1 1 
        1  1927 2 1  34 ASN CG   C -15.627  11.145 -10.014 1.00 . B B .  34 ASN CG   1 1 
        1  1928 2 1  34 ASN H    H -14.262  10.948  -7.689 1.00 . B B .  34 ASN H    1 1 
        1  1929 2 1  34 ASN HA   H -13.001   9.764 -10.055 1.00 . B B .  34 ASN HA   1 1 
        1  1930 2 1  34 ASN HB2  H -14.052  12.566  -9.993 1.00 . B B .  34 ASN HB2  1 1 
        1  1931 2 1  34 ASN HB3  H -13.989  11.428 -11.335 1.00 . B B .  34 ASN HB3  1 1 
        1  1932 2 1  34 ASN HD21 H -16.182  13.052 -10.108 1.00 . B B .  34 ASN HD21 1 1 
        1  1933 2 1  34 ASN HD22 H -17.447  11.916  -9.801 1.00 . B B .  34 ASN HD22 1 1 
        1  1934 2 1  34 ASN N    N -13.766  10.282  -8.210 1.00 . B B .  34 ASN N    1 1 
        1  1935 2 1  34 ASN ND2  N -16.507  12.138  -9.970 1.00 . B B .  34 ASN ND2  1 1 
        1  1936 2 1  34 ASN O    O -11.339  11.475  -8.201 1.00 . B B .  34 ASN O    1 1 
        1  1937 2 1  34 ASN OD1  O -15.945   9.967  -9.853 1.00 . B B .  34 ASN OD1  1 1 
        1  1938 2 1  35 THR C    C -10.340  14.134  -9.735 1.00 . B B .  35 THR C    1 1 
        1  1939 2 1  35 THR CA   C -10.128  12.751 -10.341 1.00 . B B .  35 THR CA   1 1 
        1  1940 2 1  35 THR CB   C  -9.513  12.908 -11.745 1.00 . B B .  35 THR CB   1 1 
        1  1941 2 1  35 THR CG2  C  -8.859  11.611 -12.196 1.00 . B B .  35 THR CG2  1 1 
        1  1942 2 1  35 THR H    H -11.856  11.922 -11.239 1.00 . B B .  35 THR H    1 1 
        1  1943 2 1  35 THR HA   H  -9.432  12.201  -9.725 1.00 . B B .  35 THR HA   1 1 
        1  1944 2 1  35 THR HB   H  -8.758  13.680 -11.706 1.00 . B B .  35 THR HB   1 1 
        1  1945 2 1  35 THR HG1  H -10.270  13.003 -13.563 1.00 . B B .  35 THR HG1  1 1 
        1  1946 2 1  35 THR HG21 H  -9.435  10.772 -11.835 1.00 . B B .  35 THR HG21 1 1 
        1  1947 2 1  35 THR HG22 H  -7.856  11.556 -11.800 1.00 . B B .  35 THR HG22 1 1 
        1  1948 2 1  35 THR HG23 H  -8.822  11.583 -13.275 1.00 . B B .  35 THR HG23 1 1 
        1  1949 2 1  35 THR N    N -11.377  12.001 -10.388 1.00 . B B .  35 THR N    1 1 
        1  1950 2 1  35 THR O    O  -9.405  14.743  -9.215 1.00 . B B .  35 THR O    1 1 
        1  1951 2 1  35 THR OG1  O -10.525  13.289 -12.683 1.00 . B B .  35 THR OG1  1 1 
        1  1952 2 1  36 GLU C    C -12.109  15.863  -7.751 1.00 . B B .  36 GLU C    1 1 
        1  1953 2 1  36 GLU CA   C -11.907  15.935  -9.261 1.00 . B B .  36 GLU CA   1 1 
        1  1954 2 1  36 GLU CB   C -13.169  16.483  -9.930 1.00 . B B .  36 GLU CB   1 1 
        1  1955 2 1  36 GLU CD   C -13.645  18.614 -11.202 1.00 . B B .  36 GLU CD   1 1 
        1  1956 2 1  36 GLU CG   C -12.889  17.299 -11.182 1.00 . B B .  36 GLU CG   1 1 
        1  1957 2 1  36 GLU H    H -12.276  14.090 -10.231 1.00 . B B .  36 GLU H    1 1 
        1  1958 2 1  36 GLU HA   H -11.082  16.599  -9.471 1.00 . B B .  36 GLU HA   1 1 
        1  1959 2 1  36 GLU HB2  H -13.807  15.655 -10.200 1.00 . B B .  36 GLU HB2  1 1 
        1  1960 2 1  36 GLU HB3  H -13.690  17.113  -9.225 1.00 . B B .  36 GLU HB3  1 1 
        1  1961 2 1  36 GLU HG2  H -11.831  17.509 -11.230 1.00 . B B .  36 GLU HG2  1 1 
        1  1962 2 1  36 GLU HG3  H -13.180  16.720 -12.046 1.00 . B B .  36 GLU HG3  1 1 
        1  1963 2 1  36 GLU N    N -11.574  14.623  -9.804 1.00 . B B .  36 GLU N    1 1 
        1  1964 2 1  36 GLU O    O -11.753  16.788  -7.021 1.00 . B B .  36 GLU O    1 1 
        1  1965 2 1  36 GLU OE1  O -13.201  19.562 -10.521 1.00 . B B .  36 GLU OE1  1 1 
        1  1966 2 1  36 GLU OE2  O -14.678  18.694 -11.897 1.00 . B B .  36 GLU OE2  1 1 
        1  1967 2 1  37 GLY C    C -14.392  14.384  -5.548 1.00 . B B .  37 GLY C    1 1 
        1  1968 2 1  37 GLY CA   C -12.924  14.584  -5.867 1.00 . B B .  37 GLY CA   1 1 
        1  1969 2 1  37 GLY H    H -12.946  14.052  -7.917 1.00 . B B .  37 GLY H    1 1 
        1  1970 2 1  37 GLY HA2  H -12.370  13.724  -5.521 1.00 . B B .  37 GLY HA2  1 1 
        1  1971 2 1  37 GLY HA3  H -12.571  15.461  -5.345 1.00 . B B .  37 GLY HA3  1 1 
        1  1972 2 1  37 GLY N    N -12.683  14.757  -7.288 1.00 . B B .  37 GLY N    1 1 
        1  1973 2 1  37 GLY O    O -14.812  14.542  -4.402 1.00 . B B .  37 GLY O    1 1 
        1  1974 2 1  38 ILE C    C -16.926  12.326  -6.319 1.00 . B B .  38 ILE C    1 1 
        1  1975 2 1  38 ILE CA   C -16.604  13.815  -6.386 1.00 . B B .  38 ILE CA   1 1 
        1  1976 2 1  38 ILE CB   C -17.420  14.455  -7.525 1.00 . B B .  38 ILE CB   1 1 
        1  1977 2 1  38 ILE CD1  C -17.747  16.608  -8.842 1.00 . B B .  38 ILE CD1  1 1 
        1  1978 2 1  38 ILE CG1  C -17.000  15.913  -7.725 1.00 . B B .  38 ILE CG1  1 1 
        1  1979 2 1  38 ILE CG2  C -18.909  14.362  -7.227 1.00 . B B .  38 ILE CG2  1 1 
        1  1980 2 1  38 ILE H    H -14.781  13.925  -7.455 1.00 . B B .  38 ILE H    1 1 
        1  1981 2 1  38 ILE HA   H -16.899  14.278  -5.455 1.00 . B B .  38 ILE HA   1 1 
        1  1982 2 1  38 ILE HB   H -17.223  13.903  -8.432 1.00 . B B .  38 ILE HB   1 1 
        1  1983 2 1  38 ILE HD11 H -17.115  17.365  -9.282 1.00 . B B .  38 ILE HD11 1 1 
        1  1984 2 1  38 ILE HD12 H -18.024  15.886  -9.595 1.00 . B B .  38 ILE HD12 1 1 
        1  1985 2 1  38 ILE HD13 H -18.638  17.073  -8.444 1.00 . B B .  38 ILE HD13 1 1 
        1  1986 2 1  38 ILE HG12 H -17.181  16.461  -6.814 1.00 . B B .  38 ILE HG12 1 1 
        1  1987 2 1  38 ILE HG13 H -15.946  15.947  -7.959 1.00 . B B .  38 ILE HG13 1 1 
        1  1988 2 1  38 ILE HG21 H -19.138  14.951  -6.351 1.00 . B B .  38 ILE HG21 1 1 
        1  1989 2 1  38 ILE HG22 H -19.468  14.741  -8.070 1.00 . B B .  38 ILE HG22 1 1 
        1  1990 2 1  38 ILE HG23 H -19.178  13.332  -7.050 1.00 . B B .  38 ILE HG23 1 1 
        1  1991 2 1  38 ILE N    N -15.175  14.036  -6.564 1.00 . B B .  38 ILE N    1 1 
        1  1992 2 1  38 ILE O    O -16.762  11.586  -7.290 1.00 . B B .  38 ILE O    1 1 
        1  1993 2 1  39 PRO C    C -19.005  10.061  -5.699 1.00 . B B .  39 PRO C    1 1 
        1  1994 2 1  39 PRO CA   C -17.755  10.470  -4.927 1.00 . B B .  39 PRO CA   1 1 
        1  1995 2 1  39 PRO CB   C -18.012  10.402  -3.420 1.00 . B B .  39 PRO CB   1 1 
        1  1996 2 1  39 PRO CD   C -17.618  12.700  -3.949 1.00 . B B .  39 PRO CD   1 1 
        1  1997 2 1  39 PRO CG   C -18.395  11.790  -3.038 1.00 . B B .  39 PRO CG   1 1 
        1  1998 2 1  39 PRO HA   H -16.941   9.808  -5.186 1.00 . B B .  39 PRO HA   1 1 
        1  1999 2 1  39 PRO HB2  H -18.810   9.701  -3.219 1.00 . B B .  39 PRO HB2  1 1 
        1  2000 2 1  39 PRO HB3  H -17.113  10.087  -2.912 1.00 . B B .  39 PRO HB3  1 1 
        1  2001 2 1  39 PRO HD2  H -18.198  13.579  -4.187 1.00 . B B .  39 PRO HD2  1 1 
        1  2002 2 1  39 PRO HD3  H -16.679  12.976  -3.494 1.00 . B B .  39 PRO HD3  1 1 
        1  2003 2 1  39 PRO HG2  H -19.456  11.931  -3.182 1.00 . B B .  39 PRO HG2  1 1 
        1  2004 2 1  39 PRO HG3  H -18.128  11.974  -2.008 1.00 . B B .  39 PRO HG3  1 1 
        1  2005 2 1  39 PRO N    N -17.398  11.874  -5.148 1.00 . B B .  39 PRO N    1 1 
        1  2006 2 1  39 PRO O    O -20.106  10.039  -5.148 1.00 . B B .  39 PRO O    1 1 
        1  2007 2 1  40 ILE C    C -20.762   8.230  -7.157 1.00 . B B .  40 ILE C    1 1 
        1  2008 2 1  40 ILE CA   C -19.941   9.330  -7.822 1.00 . B B .  40 ILE CA   1 1 
        1  2009 2 1  40 ILE CB   C -19.452   8.832  -9.195 1.00 . B B .  40 ILE CB   1 1 
        1  2010 2 1  40 ILE CD1  C -17.852   7.186 -10.295 1.00 . B B .  40 ILE CD1  1 1 
        1  2011 2 1  40 ILE CG1  C -18.241   7.911  -9.026 1.00 . B B .  40 ILE CG1  1 1 
        1  2012 2 1  40 ILE CG2  C -19.107  10.009 -10.094 1.00 . B B .  40 ILE CG2  1 1 
        1  2013 2 1  40 ILE H    H -17.926   9.777  -7.357 1.00 . B B .  40 ILE H    1 1 
        1  2014 2 1  40 ILE HA   H -20.574  10.192  -7.979 1.00 . B B .  40 ILE HA   1 1 
        1  2015 2 1  40 ILE HB   H -20.254   8.278  -9.659 1.00 . B B .  40 ILE HB   1 1 
        1  2016 2 1  40 ILE HD11 H -18.033   7.826 -11.146 1.00 . B B .  40 ILE HD11 1 1 
        1  2017 2 1  40 ILE HD12 H -16.805   6.925 -10.254 1.00 . B B .  40 ILE HD12 1 1 
        1  2018 2 1  40 ILE HD13 H -18.443   6.286 -10.390 1.00 . B B .  40 ILE HD13 1 1 
        1  2019 2 1  40 ILE HG12 H -17.394   8.497  -8.706 1.00 . B B .  40 ILE HG12 1 1 
        1  2020 2 1  40 ILE HG13 H -18.465   7.169  -8.273 1.00 . B B .  40 ILE HG13 1 1 
        1  2021 2 1  40 ILE HG21 H -19.093  10.917  -9.509 1.00 . B B .  40 ILE HG21 1 1 
        1  2022 2 1  40 ILE HG22 H -18.135   9.852 -10.536 1.00 . B B .  40 ILE HG22 1 1 
        1  2023 2 1  40 ILE HG23 H -19.849  10.096 -10.874 1.00 . B B .  40 ILE HG23 1 1 
        1  2024 2 1  40 ILE N    N -18.827   9.739  -6.976 1.00 . B B .  40 ILE N    1 1 
        1  2025 2 1  40 ILE O    O -21.986   8.192  -7.282 1.00 . B B .  40 ILE O    1 1 
        1  2026 2 1  41 LYS C    C -20.181   6.056  -4.354 1.00 . B B .  41 LYS C    1 1 
        1  2027 2 1  41 LYS CA   C -20.744   6.237  -5.760 1.00 . B B .  41 LYS CA   1 1 
        1  2028 2 1  41 LYS CB   C -20.584   4.939  -6.556 1.00 . B B .  41 LYS CB   1 1 
        1  2029 2 1  41 LYS CD   C -22.708   3.830  -5.801 1.00 . B B .  41 LYS CD   1 1 
        1  2030 2 1  41 LYS CE   C -23.999   3.158  -6.241 1.00 . B B .  41 LYS CE   1 1 
        1  2031 2 1  41 LYS CG   C -21.904   4.327  -6.991 1.00 . B B .  41 LYS CG   1 1 
        1  2032 2 1  41 LYS H    H -19.104   7.421  -6.386 1.00 . B B .  41 LYS H    1 1 
        1  2033 2 1  41 LYS HA   H -21.794   6.477  -5.686 1.00 . B B .  41 LYS HA   1 1 
        1  2034 2 1  41 LYS HB2  H -19.997   5.143  -7.439 1.00 . B B .  41 LYS HB2  1 1 
        1  2035 2 1  41 LYS HB3  H -20.061   4.218  -5.944 1.00 . B B .  41 LYS HB3  1 1 
        1  2036 2 1  41 LYS HD2  H -22.114   3.117  -5.249 1.00 . B B .  41 LYS HD2  1 1 
        1  2037 2 1  41 LYS HD3  H -22.949   4.670  -5.164 1.00 . B B .  41 LYS HD3  1 1 
        1  2038 2 1  41 LYS HE2  H -24.413   3.711  -7.070 1.00 . B B .  41 LYS HE2  1 1 
        1  2039 2 1  41 LYS HE3  H -23.774   2.150  -6.558 1.00 . B B .  41 LYS HE3  1 1 
        1  2040 2 1  41 LYS HG2  H -22.482   5.073  -7.515 1.00 . B B .  41 LYS HG2  1 1 
        1  2041 2 1  41 LYS HG3  H -21.704   3.495  -7.651 1.00 . B B .  41 LYS HG3  1 1 
        1  2042 2 1  41 LYS HZ1  H -25.949   2.925  -5.531 1.00 . B B .  41 LYS HZ1  1 1 
        1  2043 2 1  41 LYS HZ2  H -25.018   4.014  -4.632 1.00 . B B .  41 LYS HZ2  1 1 
        1  2044 2 1  41 LYS HZ3  H -24.762   2.350  -4.472 1.00 . B B .  41 LYS HZ3  1 1 
        1  2045 2 1  41 LYS N    N -20.080   7.337  -6.448 1.00 . B B .  41 LYS N    1 1 
        1  2046 2 1  41 LYS NZ   N -25.002   3.108  -5.142 1.00 . B B .  41 LYS NZ   1 1 
        1  2047 2 1  41 LYS O    O -18.996   6.288  -4.115 1.00 . B B .  41 LYS O    1 1 
        1  2048 2 1  42 SER C    C -21.694   4.662  -1.270 1.00 . B B .  42 SER C    1 1 
        1  2049 2 1  42 SER CA   C -20.626   5.428  -2.044 1.00 . B B .  42 SER CA   1 1 
        1  2050 2 1  42 SER CB   C -20.349   6.770  -1.363 1.00 . B B .  42 SER CB   1 1 
        1  2051 2 1  42 SER H    H -21.970   5.470  -3.680 1.00 . B B .  42 SER H    1 1 
        1  2052 2 1  42 SER HA   H -19.717   4.845  -2.054 1.00 . B B .  42 SER HA   1 1 
        1  2053 2 1  42 SER HB2  H -19.646   7.334  -1.957 1.00 . B B .  42 SER HB2  1 1 
        1  2054 2 1  42 SER HB3  H -21.273   7.323  -1.276 1.00 . B B .  42 SER HB3  1 1 
        1  2055 2 1  42 SER HG   H -20.440   6.114   0.481 1.00 . B B .  42 SER HG   1 1 
        1  2056 2 1  42 SER N    N -21.038   5.638  -3.427 1.00 . B B .  42 SER N    1 1 
        1  2057 2 1  42 SER O    O -22.891   4.889  -1.449 1.00 . B B .  42 SER O    1 1 
        1  2058 2 1  42 SER OG   O -19.806   6.581  -0.068 1.00 . B B .  42 SER OG   1 1 
        1  2059 2 1  43 THR C    C -21.970   3.214   1.883 1.00 . B B .  43 THR C    1 1 
        1  2060 2 1  43 THR CA   C -22.168   2.951   0.395 1.00 . B B .  43 THR CA   1 1 
        1  2061 2 1  43 THR CB   C -21.984   1.446   0.122 1.00 . B B .  43 THR CB   1 1 
        1  2062 2 1  43 THR CG2  C -22.087   1.150  -1.366 1.00 . B B .  43 THR CG2  1 1 
        1  2063 2 1  43 THR H    H -20.286   3.618  -0.309 1.00 . B B .  43 THR H    1 1 
        1  2064 2 1  43 THR HA   H -23.177   3.225   0.122 1.00 . B B .  43 THR HA   1 1 
        1  2065 2 1  43 THR HB   H -22.765   0.905   0.637 1.00 . B B .  43 THR HB   1 1 
        1  2066 2 1  43 THR HG1  H -20.828   0.221   1.148 1.00 . B B .  43 THR HG1  1 1 
        1  2067 2 1  43 THR HG21 H -22.930   0.500  -1.547 1.00 . B B .  43 THR HG21 1 1 
        1  2068 2 1  43 THR HG22 H -21.181   0.665  -1.700 1.00 . B B .  43 THR HG22 1 1 
        1  2069 2 1  43 THR HG23 H -22.221   2.073  -1.908 1.00 . B B .  43 THR HG23 1 1 
        1  2070 2 1  43 THR N    N -21.252   3.752  -0.407 1.00 . B B .  43 THR N    1 1 
        1  2071 2 1  43 THR O    O -22.821   2.869   2.703 1.00 . B B .  43 THR O    1 1 
        1  2072 2 1  43 THR OG1  O -20.712   1.011   0.614 1.00 . B B .  43 THR OG1  1 1 
        1  2073 2 1  44 MET C    C -21.467   5.221   4.152 1.00 . B B .  44 MET C    1 1 
        1  2074 2 1  44 MET CA   C -20.534   4.139   3.617 1.00 . B B .  44 MET CA   1 1 
        1  2075 2 1  44 MET CB   C -19.079   4.592   3.751 1.00 . B B .  44 MET CB   1 1 
        1  2076 2 1  44 MET CE   C -18.692   2.193   5.509 1.00 . B B .  44 MET CE   1 1 
        1  2077 2 1  44 MET CG   C -18.078   3.592   3.196 1.00 . B B .  44 MET CG   1 1 
        1  2078 2 1  44 MET H    H -20.202   4.079   1.528 1.00 . B B .  44 MET H    1 1 
        1  2079 2 1  44 MET HA   H -20.676   3.239   4.197 1.00 . B B .  44 MET HA   1 1 
        1  2080 2 1  44 MET HB2  H -18.955   5.524   3.221 1.00 . B B .  44 MET HB2  1 1 
        1  2081 2 1  44 MET HB3  H -18.857   4.748   4.796 1.00 . B B .  44 MET HB3  1 1 
        1  2082 2 1  44 MET HE1  H -18.397   1.457   6.242 1.00 . B B .  44 MET HE1  1 1 
        1  2083 2 1  44 MET HE2  H -19.051   3.078   6.011 1.00 . B B .  44 MET HE2  1 1 
        1  2084 2 1  44 MET HE3  H -19.477   1.787   4.887 1.00 . B B .  44 MET HE3  1 1 
        1  2085 2 1  44 MET HG2  H -18.593   2.921   2.525 1.00 . B B .  44 MET HG2  1 1 
        1  2086 2 1  44 MET HG3  H -17.317   4.130   2.650 1.00 . B B .  44 MET HG3  1 1 
        1  2087 2 1  44 MET N    N -20.842   3.828   2.226 1.00 . B B .  44 MET N    1 1 
        1  2088 2 1  44 MET O    O -22.434   5.602   3.492 1.00 . B B .  44 MET O    1 1 
        1  2089 2 1  44 MET SD   S -17.282   2.616   4.488 1.00 . B B .  44 MET SD   1 1 
        1  2090 2 1  45 ASP C    C -21.686   8.114   5.358 1.00 . B B .  45 ASP C    1 1 
        1  2091 2 1  45 ASP CA   C -21.984   6.750   5.974 1.00 . B B .  45 ASP CA   1 1 
        1  2092 2 1  45 ASP CB   C -21.729   6.790   7.481 1.00 . B B .  45 ASP CB   1 1 
        1  2093 2 1  45 ASP CG   C -23.011   6.710   8.287 1.00 . B B .  45 ASP CG   1 1 
        1  2094 2 1  45 ASP H    H -20.387   5.366   5.828 1.00 . B B .  45 ASP H    1 1 
        1  2095 2 1  45 ASP HA   H -23.021   6.509   5.799 1.00 . B B .  45 ASP HA   1 1 
        1  2096 2 1  45 ASP HB2  H -21.101   5.956   7.757 1.00 . B B .  45 ASP HB2  1 1 
        1  2097 2 1  45 ASP HB3  H -21.226   7.713   7.730 1.00 . B B .  45 ASP HB3  1 1 
        1  2098 2 1  45 ASP N    N -21.171   5.711   5.351 1.00 . B B .  45 ASP N    1 1 
        1  2099 2 1  45 ASP O    O -20.725   8.270   4.606 1.00 . B B .  45 ASP O    1 1 
        1  2100 2 1  45 ASP OD1  O -24.058   7.168   7.782 1.00 . B B .  45 ASP OD1  1 1 
        1  2101 2 1  45 ASP OD2  O -22.968   6.191   9.422 1.00 . B B .  45 ASP OD2  1 1 
        1  2102 2 1  46 ASN C    C -20.978  11.007   5.539 1.00 . B B .  46 ASN C    1 1 
        1  2103 2 1  46 ASN CA   C -22.346  10.448   5.160 1.00 . B B .  46 ASN CA   1 1 
        1  2104 2 1  46 ASN CB   C -23.449  11.367   5.690 1.00 . B B .  46 ASN CB   1 1 
        1  2105 2 1  46 ASN CG   C -24.237  12.026   4.574 1.00 . B B .  46 ASN CG   1 1 
        1  2106 2 1  46 ASN H    H -23.267   8.911   6.287 1.00 . B B .  46 ASN H    1 1 
        1  2107 2 1  46 ASN HA   H -22.417  10.399   4.084 1.00 . B B .  46 ASN HA   1 1 
        1  2108 2 1  46 ASN HB2  H -24.133  10.788   6.293 1.00 . B B .  46 ASN HB2  1 1 
        1  2109 2 1  46 ASN HB3  H -23.005  12.140   6.298 1.00 . B B .  46 ASN HB3  1 1 
        1  2110 2 1  46 ASN HD21 H -22.555  12.454   3.605 1.00 . B B .  46 ASN HD21 1 1 
        1  2111 2 1  46 ASN HD22 H -24.015  12.966   2.837 1.00 . B B .  46 ASN HD22 1 1 
        1  2112 2 1  46 ASN N    N -22.519   9.097   5.683 1.00 . B B .  46 ASN N    1 1 
        1  2113 2 1  46 ASN ND2  N -23.531  12.533   3.571 1.00 . B B .  46 ASN ND2  1 1 
        1  2114 2 1  46 ASN O    O -20.174  11.379   4.685 1.00 . B B .  46 ASN O    1 1 
        1  2115 2 1  46 ASN OD1  O -25.467  12.079   4.615 1.00 . B B .  46 ASN OD1  1 1 
        1  2116 2 1  47 PRO C    C -18.269  10.644   7.075 1.00 . B B .  47 PRO C    1 1 
        1  2117 2 1  47 PRO CA   C -19.436  11.579   7.374 1.00 . B B .  47 PRO CA   1 1 
        1  2118 2 1  47 PRO CB   C -19.681  11.664   8.882 1.00 . B B .  47 PRO CB   1 1 
        1  2119 2 1  47 PRO CD   C -21.619  10.642   7.926 1.00 . B B .  47 PRO CD   1 1 
        1  2120 2 1  47 PRO CG   C -20.746  10.657   9.150 1.00 . B B .  47 PRO CG   1 1 
        1  2121 2 1  47 PRO HA   H -19.215  12.563   6.987 1.00 . B B .  47 PRO HA   1 1 
        1  2122 2 1  47 PRO HB2  H -18.769  11.426   9.412 1.00 . B B .  47 PRO HB2  1 1 
        1  2123 2 1  47 PRO HB3  H -20.005  12.660   9.142 1.00 . B B .  47 PRO HB3  1 1 
        1  2124 2 1  47 PRO HD2  H -21.993   9.646   7.742 1.00 . B B .  47 PRO HD2  1 1 
        1  2125 2 1  47 PRO HD3  H -22.436  11.340   8.036 1.00 . B B .  47 PRO HD3  1 1 
        1  2126 2 1  47 PRO HG2  H -20.302   9.686   9.307 1.00 . B B .  47 PRO HG2  1 1 
        1  2127 2 1  47 PRO HG3  H -21.320  10.953  10.016 1.00 . B B .  47 PRO HG3  1 1 
        1  2128 2 1  47 PRO N    N -20.707  11.068   6.851 1.00 . B B .  47 PRO N    1 1 
        1  2129 2 1  47 PRO O    O -17.118  11.076   6.991 1.00 . B B .  47 PRO O    1 1 
        1  2130 2 1  48 THR C    C -17.113   8.427   5.167 1.00 . B B .  48 THR C    1 1 
        1  2131 2 1  48 THR CA   C -17.547   8.363   6.627 1.00 . B B .  48 THR CA   1 1 
        1  2132 2 1  48 THR CB   C -18.044   6.939   6.941 1.00 . B B .  48 THR CB   1 1 
        1  2133 2 1  48 THR CG2  C -16.968   5.910   6.630 1.00 . B B .  48 THR CG2  1 1 
        1  2134 2 1  48 THR H    H -19.506   9.076   6.995 1.00 . B B .  48 THR H    1 1 
        1  2135 2 1  48 THR HA   H -16.693   8.571   7.256 1.00 . B B .  48 THR HA   1 1 
        1  2136 2 1  48 THR HB   H -18.908   6.732   6.326 1.00 . B B .  48 THR HB   1 1 
        1  2137 2 1  48 THR HG1  H -19.003   7.572   8.544 1.00 . B B .  48 THR HG1  1 1 
        1  2138 2 1  48 THR HG21 H -16.671   6.000   5.596 1.00 . B B .  48 THR HG21 1 1 
        1  2139 2 1  48 THR HG22 H -17.357   4.918   6.808 1.00 . B B .  48 THR HG22 1 1 
        1  2140 2 1  48 THR HG23 H -16.113   6.080   7.266 1.00 . B B .  48 THR HG23 1 1 
        1  2141 2 1  48 THR N    N -18.571   9.359   6.916 1.00 . B B .  48 THR N    1 1 
        1  2142 2 1  48 THR O    O -15.968   8.120   4.835 1.00 . B B .  48 THR O    1 1 
        1  2143 2 1  48 THR OG1  O -18.419   6.844   8.320 1.00 . B B .  48 THR OG1  1 1 
        1  2144 2 1  49 THR C    C -16.899  10.165   2.572 1.00 . B B .  49 THR C    1 1 
        1  2145 2 1  49 THR CA   C -17.747   8.934   2.873 1.00 . B B .  49 THR CA   1 1 
        1  2146 2 1  49 THR CB   C -19.042   9.002   2.042 1.00 . B B .  49 THR CB   1 1 
        1  2147 2 1  49 THR CG2  C -18.729   9.192   0.566 1.00 . B B .  49 THR CG2  1 1 
        1  2148 2 1  49 THR H    H -18.929   9.062   4.624 1.00 . B B .  49 THR H    1 1 
        1  2149 2 1  49 THR HA   H -17.200   8.051   2.577 1.00 . B B .  49 THR HA   1 1 
        1  2150 2 1  49 THR HB   H -19.627   9.845   2.382 1.00 . B B .  49 THR HB   1 1 
        1  2151 2 1  49 THR HG1  H -20.710   7.954   1.945 1.00 . B B .  49 THR HG1  1 1 
        1  2152 2 1  49 THR HG21 H -17.899   8.558   0.289 1.00 . B B .  49 THR HG21 1 1 
        1  2153 2 1  49 THR HG22 H -18.471  10.224   0.383 1.00 . B B .  49 THR HG22 1 1 
        1  2154 2 1  49 THR HG23 H -19.595   8.927  -0.023 1.00 . B B .  49 THR HG23 1 1 
        1  2155 2 1  49 THR N    N -18.035   8.830   4.298 1.00 . B B .  49 THR N    1 1 
        1  2156 2 1  49 THR O    O -15.866  10.073   1.907 1.00 . B B .  49 THR O    1 1 
        1  2157 2 1  49 THR OG1  O -19.803   7.802   2.223 1.00 . B B .  49 THR OG1  1 1 
        1  2158 2 1  50 THR C    C -15.173  12.455   3.310 1.00 . B B .  50 THR C    1 1 
        1  2159 2 1  50 THR CA   C -16.622  12.567   2.849 1.00 . B B .  50 THR CA   1 1 
        1  2160 2 1  50 THR CB   C -17.296  13.738   3.589 1.00 . B B .  50 THR CB   1 1 
        1  2161 2 1  50 THR CG2  C -17.362  14.972   2.702 1.00 . B B .  50 THR CG2  1 1 
        1  2162 2 1  50 THR H    H -18.170  11.326   3.587 1.00 . B B .  50 THR H    1 1 
        1  2163 2 1  50 THR HA   H -16.637  12.781   1.790 1.00 . B B .  50 THR HA   1 1 
        1  2164 2 1  50 THR HB   H -16.710  13.974   4.466 1.00 . B B .  50 THR HB   1 1 
        1  2165 2 1  50 THR HG1  H -18.657  13.326   4.955 1.00 . B B .  50 THR HG1  1 1 
        1  2166 2 1  50 THR HG21 H -17.446  15.855   3.319 1.00 . B B .  50 THR HG21 1 1 
        1  2167 2 1  50 THR HG22 H -18.222  14.903   2.053 1.00 . B B .  50 THR HG22 1 1 
        1  2168 2 1  50 THR HG23 H -16.465  15.034   2.105 1.00 . B B .  50 THR HG23 1 1 
        1  2169 2 1  50 THR N    N -17.340  11.318   3.066 1.00 . B B .  50 THR N    1 1 
        1  2170 2 1  50 THR O    O -14.255  12.878   2.607 1.00 . B B .  50 THR O    1 1 
        1  2171 2 1  50 THR OG1  O -18.617  13.365   3.996 1.00 . B B .  50 THR OG1  1 1 
        1  2172 2 1  51 GLN C    C -12.799  10.789   4.175 1.00 . B B .  51 GLN C    1 1 
        1  2173 2 1  51 GLN CA   C -13.638  11.717   5.047 1.00 . B B .  51 GLN CA   1 1 
        1  2174 2 1  51 GLN CB   C -13.717  11.164   6.471 1.00 . B B .  51 GLN CB   1 1 
        1  2175 2 1  51 GLN CD   C -12.156   9.238   6.955 1.00 . B B .  51 GLN CD   1 1 
        1  2176 2 1  51 GLN CG   C -12.372  10.736   7.034 1.00 . B B .  51 GLN CG   1 1 
        1  2177 2 1  51 GLN H    H -15.749  11.567   5.006 1.00 . B B .  51 GLN H    1 1 
        1  2178 2 1  51 GLN HA   H -13.167  12.688   5.074 1.00 . B B .  51 GLN HA   1 1 
        1  2179 2 1  51 GLN HB2  H -14.129  11.924   7.118 1.00 . B B .  51 GLN HB2  1 1 
        1  2180 2 1  51 GLN HB3  H -14.374  10.306   6.475 1.00 . B B .  51 GLN HB3  1 1 
        1  2181 2 1  51 GLN HE21 H -11.080   9.455   5.297 1.00 . B B .  51 GLN HE21 1 1 
        1  2182 2 1  51 GLN HE22 H -11.275   7.833   5.858 1.00 . B B .  51 GLN HE22 1 1 
        1  2183 2 1  51 GLN HG2  H -11.589  11.226   6.474 1.00 . B B .  51 GLN HG2  1 1 
        1  2184 2 1  51 GLN HG3  H -12.316  11.039   8.069 1.00 . B B .  51 GLN HG3  1 1 
        1  2185 2 1  51 GLN N    N -14.976  11.884   4.493 1.00 . B B .  51 GLN N    1 1 
        1  2186 2 1  51 GLN NE2  N -11.431   8.797   5.933 1.00 . B B .  51 GLN NE2  1 1 
        1  2187 2 1  51 GLN O    O -11.666  11.111   3.818 1.00 . B B .  51 GLN O    1 1 
        1  2188 2 1  51 GLN OE1  O -12.635   8.484   7.803 1.00 . B B .  51 GLN OE1  1 1 
        1  2189 2 1  52 TYR C    C -12.283   9.263   1.658 1.00 . B B .  52 TYR C    1 1 
        1  2190 2 1  52 TYR CA   C -12.666   8.659   3.006 1.00 . B B .  52 TYR CA   1 1 
        1  2191 2 1  52 TYR CB   C -13.541   7.422   2.793 1.00 . B B .  52 TYR CB   1 1 
        1  2192 2 1  52 TYR CD1  C -13.485   6.667   5.202 1.00 . B B .  52 TYR CD1  1 1 
        1  2193 2 1  52 TYR CD2  C -13.055   5.049   3.505 1.00 . B B .  52 TYR CD2  1 1 
        1  2194 2 1  52 TYR CE1  C -13.316   5.699   6.173 1.00 . B B .  52 TYR CE1  1 1 
        1  2195 2 1  52 TYR CE2  C -12.886   4.075   4.469 1.00 . B B .  52 TYR CE2  1 1 
        1  2196 2 1  52 TYR CG   C -13.357   6.360   3.853 1.00 . B B .  52 TYR CG   1 1 
        1  2197 2 1  52 TYR CZ   C -13.017   4.405   5.802 1.00 . B B .  52 TYR CZ   1 1 
        1  2198 2 1  52 TYR H    H -14.269   9.435   4.149 1.00 . B B .  52 TYR H    1 1 
        1  2199 2 1  52 TYR HA   H -11.766   8.365   3.525 1.00 . B B .  52 TYR HA   1 1 
        1  2200 2 1  52 TYR HB2  H -14.579   7.719   2.798 1.00 . B B .  52 TYR HB2  1 1 
        1  2201 2 1  52 TYR HB3  H -13.303   6.982   1.836 1.00 . B B .  52 TYR HB3  1 1 
        1  2202 2 1  52 TYR HD1  H -13.720   7.681   5.489 1.00 . B B .  52 TYR HD1  1 1 
        1  2203 2 1  52 TYR HD2  H -12.953   4.794   2.460 1.00 . B B .  52 TYR HD2  1 1 
        1  2204 2 1  52 TYR HE1  H -13.420   5.957   7.217 1.00 . B B .  52 TYR HE1  1 1 
        1  2205 2 1  52 TYR HE2  H -12.651   3.061   4.180 1.00 . B B .  52 TYR HE2  1 1 
        1  2206 2 1  52 TYR HH   H -13.565   3.495   7.405 1.00 . B B .  52 TYR HH   1 1 
        1  2207 2 1  52 TYR N    N -13.363   9.635   3.834 1.00 . B B .  52 TYR N    1 1 
        1  2208 2 1  52 TYR O    O -11.123   9.215   1.251 1.00 . B B .  52 TYR O    1 1 
        1  2209 2 1  52 TYR OH   O -12.850   3.438   6.767 1.00 . B B .  52 TYR OH   1 1 
        1  2210 2 1  53 ALA C    C -12.132  11.670  -0.204 1.00 . B B .  53 ALA C    1 1 
        1  2211 2 1  53 ALA CA   C -13.035  10.448  -0.330 1.00 . B B .  53 ALA CA   1 1 
        1  2212 2 1  53 ALA CB   C -14.357  10.830  -0.977 1.00 . B B .  53 ALA CB   1 1 
        1  2213 2 1  53 ALA H    H -14.172   9.838   1.347 1.00 . B B .  53 ALA H    1 1 
        1  2214 2 1  53 ALA HA   H -12.550   9.718  -0.963 1.00 . B B .  53 ALA HA   1 1 
        1  2215 2 1  53 ALA HB1  H -14.176  11.188  -1.981 1.00 . B B .  53 ALA HB1  1 1 
        1  2216 2 1  53 ALA HB2  H -15.004   9.966  -1.013 1.00 . B B .  53 ALA HB2  1 1 
        1  2217 2 1  53 ALA HB3  H -14.829  11.609  -0.397 1.00 . B B .  53 ALA HB3  1 1 
        1  2218 2 1  53 ALA N    N -13.268   9.832   0.970 1.00 . B B .  53 ALA N    1 1 
        1  2219 2 1  53 ALA O    O -11.540  12.120  -1.185 1.00 . B B .  53 ALA O    1 1 
        1  2220 2 1  54 SER C    C  -9.724  13.005   1.280 1.00 . B B .  54 SER C    1 1 
        1  2221 2 1  54 SER CA   C -11.204  13.378   1.261 1.00 . B B .  54 SER CA   1 1 
        1  2222 2 1  54 SER CB   C -11.595  14.027   2.590 1.00 . B B .  54 SER CB   1 1 
        1  2223 2 1  54 SER H    H -12.528  11.800   1.751 1.00 . B B .  54 SER H    1 1 
        1  2224 2 1  54 SER HA   H -11.375  14.082   0.462 1.00 . B B .  54 SER HA   1 1 
        1  2225 2 1  54 SER HB2  H -12.077  13.294   3.218 1.00 . B B .  54 SER HB2  1 1 
        1  2226 2 1  54 SER HB3  H -10.707  14.395   3.083 1.00 . B B .  54 SER HB3  1 1 
        1  2227 2 1  54 SER HG   H -12.426  15.718   3.126 1.00 . B B .  54 SER HG   1 1 
        1  2228 2 1  54 SER N    N -12.031  12.204   1.009 1.00 . B B .  54 SER N    1 1 
        1  2229 2 1  54 SER O    O  -8.917  13.583   0.551 1.00 . B B .  54 SER O    1 1 
        1  2230 2 1  54 SER OG   O -12.486  15.110   2.386 1.00 . B B .  54 SER OG   1 1 
        1  2231 2 1  55 LEU C    C  -7.617  10.679   1.067 1.00 . B B .  55 LEU C    1 1 
        1  2232 2 1  55 LEU CA   C  -7.993  11.585   2.235 1.00 . B B .  55 LEU CA   1 1 
        1  2233 2 1  55 LEU CB   C  -7.787  10.844   3.557 1.00 . B B .  55 LEU CB   1 1 
        1  2234 2 1  55 LEU CD1  C  -6.759   8.590   3.170 1.00 . B B .  55 LEU CD1  1 1 
        1  2235 2 1  55 LEU CD2  C  -8.578   8.858   4.867 1.00 . B B .  55 LEU CD2  1 1 
        1  2236 2 1  55 LEU CG   C  -8.036   9.336   3.527 1.00 . B B .  55 LEU CG   1 1 
        1  2237 2 1  55 LEU H    H -10.063  11.613   2.675 1.00 . B B .  55 LEU H    1 1 
        1  2238 2 1  55 LEU HA   H  -7.357  12.458   2.217 1.00 . B B .  55 LEU HA   1 1 
        1  2239 2 1  55 LEU HB2  H  -6.766  11.004   3.870 1.00 . B B .  55 LEU HB2  1 1 
        1  2240 2 1  55 LEU HB3  H  -8.457  11.277   4.286 1.00 . B B .  55 LEU HB3  1 1 
        1  2241 2 1  55 LEU HD11 H  -6.972   7.859   2.405 1.00 . B B .  55 LEU HD11 1 1 
        1  2242 2 1  55 LEU HD12 H  -6.376   8.092   4.048 1.00 . B B .  55 LEU HD12 1 1 
        1  2243 2 1  55 LEU HD13 H  -6.024   9.292   2.804 1.00 . B B .  55 LEU HD13 1 1 
        1  2244 2 1  55 LEU HD21 H  -7.766   8.473   5.466 1.00 . B B .  55 LEU HD21 1 1 
        1  2245 2 1  55 LEU HD22 H  -9.306   8.077   4.702 1.00 . B B .  55 LEU HD22 1 1 
        1  2246 2 1  55 LEU HD23 H  -9.045   9.684   5.381 1.00 . B B .  55 LEU HD23 1 1 
        1  2247 2 1  55 LEU HG   H  -8.774   9.114   2.769 1.00 . B B .  55 LEU HG   1 1 
        1  2248 2 1  55 LEU N    N  -9.376  12.036   2.119 1.00 . B B .  55 LEU N    1 1 
        1  2249 2 1  55 LEU O    O  -6.438  10.420   0.824 1.00 . B B .  55 LEU O    1 1 
        1  2250 2 1  56 MET C    C  -7.430   9.967  -1.789 1.00 . B B .  56 MET C    1 1 
        1  2251 2 1  56 MET CA   C  -8.400   9.328  -0.800 1.00 . B B .  56 MET CA   1 1 
        1  2252 2 1  56 MET CB   C  -9.725   9.014  -1.498 1.00 . B B .  56 MET CB   1 1 
        1  2253 2 1  56 MET CE   C  -7.847   5.893  -1.069 1.00 . B B .  56 MET CE   1 1 
        1  2254 2 1  56 MET CG   C -10.023   7.527  -1.594 1.00 . B B .  56 MET CG   1 1 
        1  2255 2 1  56 MET H    H  -9.544  10.445   0.587 1.00 . B B .  56 MET H    1 1 
        1  2256 2 1  56 MET HA   H  -7.969   8.409  -0.434 1.00 . B B .  56 MET HA   1 1 
        1  2257 2 1  56 MET HB2  H -10.527   9.486  -0.951 1.00 . B B .  56 MET HB2  1 1 
        1  2258 2 1  56 MET HB3  H  -9.696   9.418  -2.499 1.00 . B B .  56 MET HB3  1 1 
        1  2259 2 1  56 MET HE1  H  -7.121   6.601  -0.696 1.00 . B B .  56 MET HE1  1 1 
        1  2260 2 1  56 MET HE2  H  -8.547   5.648  -0.285 1.00 . B B .  56 MET HE2  1 1 
        1  2261 2 1  56 MET HE3  H  -7.340   4.995  -1.393 1.00 . B B .  56 MET HE3  1 1 
        1  2262 2 1  56 MET HG2  H -10.123   7.127  -0.596 1.00 . B B .  56 MET HG2  1 1 
        1  2263 2 1  56 MET HG3  H -10.953   7.394  -2.127 1.00 . B B .  56 MET HG3  1 1 
        1  2264 2 1  56 MET N    N  -8.626  10.203   0.345 1.00 . B B .  56 MET N    1 1 
        1  2265 2 1  56 MET O    O  -6.312   9.487  -1.976 1.00 . B B .  56 MET O    1 1 
        1  2266 2 1  56 MET SD   S  -8.727   6.613  -2.453 1.00 . B B .  56 MET SD   1 1 
        1  2267 2 1  57 HIS C    C  -5.692  12.144  -2.777 1.00 . B B .  57 HIS C    1 1 
        1  2268 2 1  57 HIS CA   C  -7.034  11.758  -3.390 1.00 . B B .  57 HIS CA   1 1 
        1  2269 2 1  57 HIS CB   C  -7.755  13.008  -3.897 1.00 . B B .  57 HIS CB   1 1 
        1  2270 2 1  57 HIS CD2  C  -6.688  12.875  -6.258 1.00 . B B .  57 HIS CD2  1 1 
        1  2271 2 1  57 HIS CE1  C  -6.645  15.019  -6.711 1.00 . B B .  57 HIS CE1  1 1 
        1  2272 2 1  57 HIS CG   C  -7.213  13.526  -5.194 1.00 . B B .  57 HIS CG   1 1 
        1  2273 2 1  57 HIS H    H  -8.766  11.388  -2.229 1.00 . B B .  57 HIS H    1 1 
        1  2274 2 1  57 HIS HA   H  -6.858  11.093  -4.221 1.00 . B B .  57 HIS HA   1 1 
        1  2275 2 1  57 HIS HB2  H  -8.800  12.779  -4.043 1.00 . B B .  57 HIS HB2  1 1 
        1  2276 2 1  57 HIS HB3  H  -7.662  13.793  -3.161 1.00 . B B .  57 HIS HB3  1 1 
        1  2277 2 1  57 HIS HD1  H  -7.483  15.600  -4.938 1.00 . B B .  57 HIS HD1  1 1 
        1  2278 2 1  57 HIS HD2  H  -6.563  11.806  -6.358 1.00 . B B .  57 HIS HD2  1 1 
        1  2279 2 1  57 HIS HE1  H  -6.488  15.959  -7.219 1.00 . B B .  57 HIS HE1  1 1 
        1  2280 2 1  57 HIS N    N  -7.865  11.053  -2.420 1.00 . B B .  57 HIS N    1 1 
        1  2281 2 1  57 HIS ND1  N  -7.172  14.868  -5.509 1.00 . B B .  57 HIS ND1  1 1 
        1  2282 2 1  57 HIS NE2  N  -6.343  13.825  -7.187 1.00 . B B .  57 HIS NE2  1 1 
        1  2283 2 1  57 HIS O    O  -4.668  12.162  -3.460 1.00 . B B .  57 HIS O    1 1 
        1  2284 2 1  58 SER C    C  -3.546  11.654  -0.622 1.00 . B B .  58 SER C    1 1 
        1  2285 2 1  58 SER CA   C  -4.489  12.844  -0.779 1.00 . B B .  58 SER CA   1 1 
        1  2286 2 1  58 SER CB   C  -4.833  13.421   0.595 1.00 . B B .  58 SER CB   1 1 
        1  2287 2 1  58 SER H    H  -6.552  12.420  -0.993 1.00 . B B .  58 SER H    1 1 
        1  2288 2 1  58 SER HA   H  -3.995  13.604  -1.366 1.00 . B B .  58 SER HA   1 1 
        1  2289 2 1  58 SER HB2  H  -5.902  13.546   0.672 1.00 . B B .  58 SER HB2  1 1 
        1  2290 2 1  58 SER HB3  H  -4.493  12.742   1.363 1.00 . B B .  58 SER HB3  1 1 
        1  2291 2 1  58 SER HG   H  -4.858  15.309   1.116 1.00 . B B .  58 SER HG   1 1 
        1  2292 2 1  58 SER N    N  -5.704  12.453  -1.484 1.00 . B B .  58 SER N    1 1 
        1  2293 2 1  58 SER O    O  -2.334  11.821  -0.489 1.00 . B B .  58 SER O    1 1 
        1  2294 2 1  58 SER OG   O  -4.211  14.679   0.790 1.00 . B B .  58 SER OG   1 1 
        1  2295 2 1  59 PHE C    C  -2.481   8.983  -1.742 1.00 . B B .  59 PHE C    1 1 
        1  2296 2 1  59 PHE CA   C  -3.325   9.233  -0.496 1.00 . B B .  59 PHE CA   1 1 
        1  2297 2 1  59 PHE CB   C  -4.241   8.036  -0.238 1.00 . B B .  59 PHE CB   1 1 
        1  2298 2 1  59 PHE CD1  C  -2.393   6.700   0.808 1.00 . B B .  59 PHE CD1  1 1 
        1  2299 2 1  59 PHE CD2  C  -3.906   5.585  -0.659 1.00 . B B .  59 PHE CD2  1 1 
        1  2300 2 1  59 PHE CE1  C  -1.707   5.516   1.007 1.00 . B B .  59 PHE CE1  1 1 
        1  2301 2 1  59 PHE CE2  C  -3.225   4.398  -0.464 1.00 . B B .  59 PHE CE2  1 1 
        1  2302 2 1  59 PHE CG   C  -3.499   6.748  -0.025 1.00 . B B .  59 PHE CG   1 1 
        1  2303 2 1  59 PHE CZ   C  -2.123   4.364   0.369 1.00 . B B .  59 PHE CZ   1 1 
        1  2304 2 1  59 PHE H    H  -5.085  10.383  -0.747 1.00 . B B .  59 PHE H    1 1 
        1  2305 2 1  59 PHE HA   H  -2.668   9.361   0.350 1.00 . B B .  59 PHE HA   1 1 
        1  2306 2 1  59 PHE HB2  H  -4.832   8.227   0.645 1.00 . B B .  59 PHE HB2  1 1 
        1  2307 2 1  59 PHE HB3  H  -4.898   7.905  -1.085 1.00 . B B .  59 PHE HB3  1 1 
        1  2308 2 1  59 PHE HD1  H  -2.066   7.601   1.307 1.00 . B B .  59 PHE HD1  1 1 
        1  2309 2 1  59 PHE HD2  H  -4.767   5.610  -1.311 1.00 . B B .  59 PHE HD2  1 1 
        1  2310 2 1  59 PHE HE1  H  -0.846   5.493   1.658 1.00 . B B .  59 PHE HE1  1 1 
        1  2311 2 1  59 PHE HE2  H  -3.552   3.499  -0.963 1.00 . B B .  59 PHE HE2  1 1 
        1  2312 2 1  59 PHE HZ   H  -1.590   3.438   0.523 1.00 . B B .  59 PHE HZ   1 1 
        1  2313 2 1  59 PHE N    N  -4.113  10.452  -0.638 1.00 . B B .  59 PHE N    1 1 
        1  2314 2 1  59 PHE O    O  -1.257   8.871  -1.664 1.00 . B B .  59 PHE O    1 1 
        1  2315 2 1  60 ILE C    C  -1.454   9.771  -4.450 1.00 . B B .  60 ILE C    1 1 
        1  2316 2 1  60 ILE CA   C  -2.455   8.660  -4.154 1.00 . B B .  60 ILE CA   1 1 
        1  2317 2 1  60 ILE CB   C  -3.449   8.555  -5.325 1.00 . B B .  60 ILE CB   1 1 
        1  2318 2 1  60 ILE CD1  C  -3.787   6.074  -4.868 1.00 . B B .  60 ILE CD1  1 1 
        1  2319 2 1  60 ILE CG1  C  -4.445   7.420  -5.077 1.00 . B B .  60 ILE CG1  1 1 
        1  2320 2 1  60 ILE CG2  C  -2.704   8.336  -6.634 1.00 . B B .  60 ILE CG2  1 1 
        1  2321 2 1  60 ILE H    H  -4.118   8.995  -2.889 1.00 . B B .  60 ILE H    1 1 
        1  2322 2 1  60 ILE HA   H  -1.924   7.723  -4.073 1.00 . B B .  60 ILE HA   1 1 
        1  2323 2 1  60 ILE HB   H  -3.987   9.487  -5.397 1.00 . B B .  60 ILE HB   1 1 
        1  2324 2 1  60 ILE HD11 H  -3.952   5.746  -3.853 1.00 . B B .  60 ILE HD11 1 1 
        1  2325 2 1  60 ILE HD12 H  -4.211   5.355  -5.553 1.00 . B B .  60 ILE HD12 1 1 
        1  2326 2 1  60 ILE HD13 H  -2.725   6.160  -5.049 1.00 . B B .  60 ILE HD13 1 1 
        1  2327 2 1  60 ILE HG12 H  -5.025   7.645  -4.197 1.00 . B B .  60 ILE HG12 1 1 
        1  2328 2 1  60 ILE HG13 H  -5.106   7.339  -5.928 1.00 . B B .  60 ILE HG13 1 1 
        1  2329 2 1  60 ILE HG21 H  -3.090   7.455  -7.125 1.00 . B B .  60 ILE HG21 1 1 
        1  2330 2 1  60 ILE HG22 H  -2.842   9.194  -7.274 1.00 . B B .  60 ILE HG22 1 1 
        1  2331 2 1  60 ILE HG23 H  -1.652   8.203  -6.431 1.00 . B B .  60 ILE HG23 1 1 
        1  2332 2 1  60 ILE N    N  -3.144   8.897  -2.891 1.00 . B B .  60 ILE N    1 1 
        1  2333 2 1  60 ILE O    O  -0.349   9.514  -4.930 1.00 . B B .  60 ILE O    1 1 
        1  2334 2 1  61 LEU C    C   0.262  12.094  -3.511 1.00 . B B .  61 LEU C    1 1 
        1  2335 2 1  61 LEU CA   C  -0.981  12.159  -4.392 1.00 . B B .  61 LEU CA   1 1 
        1  2336 2 1  61 LEU CB   C  -1.745  13.457  -4.122 1.00 . B B .  61 LEU CB   1 1 
        1  2337 2 1  61 LEU CD1  C  -3.011  13.350  -6.282 1.00 . B B .  61 LEU CD1  1 1 
        1  2338 2 1  61 LEU CD2  C  -3.000  15.464  -4.946 1.00 . B B .  61 LEU CD2  1 1 
        1  2339 2 1  61 LEU CG   C  -2.196  14.239  -5.356 1.00 . B B .  61 LEU CG   1 1 
        1  2340 2 1  61 LEU H    H  -2.737  11.149  -3.778 1.00 . B B .  61 LEU H    1 1 
        1  2341 2 1  61 LEU HA   H  -0.676  12.139  -5.427 1.00 . B B .  61 LEU HA   1 1 
        1  2342 2 1  61 LEU HB2  H  -2.624  13.210  -3.547 1.00 . B B .  61 LEU HB2  1 1 
        1  2343 2 1  61 LEU HB3  H  -1.103  14.101  -3.537 1.00 . B B .  61 LEU HB3  1 1 
        1  2344 2 1  61 LEU HD11 H  -3.279  12.441  -5.766 1.00 . B B .  61 LEU HD11 1 1 
        1  2345 2 1  61 LEU HD12 H  -2.426  13.109  -7.157 1.00 . B B .  61 LEU HD12 1 1 
        1  2346 2 1  61 LEU HD13 H  -3.909  13.871  -6.583 1.00 . B B .  61 LEU HD13 1 1 
        1  2347 2 1  61 LEU HD21 H  -3.242  16.045  -5.823 1.00 . B B .  61 LEU HD21 1 1 
        1  2348 2 1  61 LEU HD22 H  -2.415  16.067  -4.266 1.00 . B B .  61 LEU HD22 1 1 
        1  2349 2 1  61 LEU HD23 H  -3.910  15.151  -4.458 1.00 . B B .  61 LEU HD23 1 1 
        1  2350 2 1  61 LEU HG   H  -1.324  14.576  -5.899 1.00 . B B .  61 LEU HG   1 1 
        1  2351 2 1  61 LEU N    N  -1.846  11.007  -4.159 1.00 . B B .  61 LEU N    1 1 
        1  2352 2 1  61 LEU O    O   1.308  12.646  -3.852 1.00 . B B .  61 LEU O    1 1 
        1  2353 2 1  62 LYS C    C   2.254  10.234  -1.947 1.00 . B B .  62 LYS C    1 1 
        1  2354 2 1  62 LYS CA   C   1.256  11.272  -1.446 1.00 . B B .  62 LYS CA   1 1 
        1  2355 2 1  62 LYS CB   C   0.743  10.875  -0.060 1.00 . B B .  62 LYS CB   1 1 
        1  2356 2 1  62 LYS CD   C   1.639  12.571   1.562 1.00 . B B .  62 LYS CD   1 1 
        1  2357 2 1  62 LYS CE   C   0.591  12.704   2.657 1.00 . B B .  62 LYS CE   1 1 
        1  2358 2 1  62 LYS CG   C   1.738  11.142   1.056 1.00 . B B .  62 LYS CG   1 1 
        1  2359 2 1  62 LYS H    H  -0.718  10.995  -2.158 1.00 . B B .  62 LYS H    1 1 
        1  2360 2 1  62 LYS HA   H   1.753  12.228  -1.376 1.00 . B B .  62 LYS HA   1 1 
        1  2361 2 1  62 LYS HB2  H  -0.159  11.431   0.150 1.00 . B B .  62 LYS HB2  1 1 
        1  2362 2 1  62 LYS HB3  H   0.513   9.819  -0.063 1.00 . B B .  62 LYS HB3  1 1 
        1  2363 2 1  62 LYS HD2  H   2.597  12.871   1.959 1.00 . B B .  62 LYS HD2  1 1 
        1  2364 2 1  62 LYS HD3  H   1.370  13.217   0.738 1.00 . B B .  62 LYS HD3  1 1 
        1  2365 2 1  62 LYS HE2  H  -0.387  12.710   2.202 1.00 . B B .  62 LYS HE2  1 1 
        1  2366 2 1  62 LYS HE3  H   0.674  11.856   3.320 1.00 . B B .  62 LYS HE3  1 1 
        1  2367 2 1  62 LYS HG2  H   1.537  10.467   1.875 1.00 . B B .  62 LYS HG2  1 1 
        1  2368 2 1  62 LYS HG3  H   2.738  10.970   0.683 1.00 . B B .  62 LYS HG3  1 1 
        1  2369 2 1  62 LYS HZ1  H  -0.148  14.434   3.564 1.00 . B B .  62 LYS HZ1  1 1 
        1  2370 2 1  62 LYS HZ2  H   1.421  14.598   2.953 1.00 . B B .  62 LYS HZ2  1 1 
        1  2371 2 1  62 LYS HZ3  H   1.157  13.734   4.384 1.00 . B B .  62 LYS HZ3  1 1 
        1  2372 2 1  62 LYS N    N   0.142  11.414  -2.376 1.00 . B B .  62 LYS N    1 1 
        1  2373 2 1  62 LYS NZ   N   0.768  13.955   3.445 1.00 . B B .  62 LYS NZ   1 1 
        1  2374 2 1  62 LYS O    O   3.449  10.509  -2.055 1.00 . B B .  62 LYS O    1 1 
        1  2375 2 1  63 ALA C    C   3.162   8.290  -4.127 1.00 . B B .  63 ALA C    1 1 
        1  2376 2 1  63 ALA CA   C   2.604   7.962  -2.746 1.00 . B B .  63 ALA CA   1 1 
        1  2377 2 1  63 ALA CB   C   1.826   6.655  -2.786 1.00 . B B .  63 ALA CB   1 1 
        1  2378 2 1  63 ALA H    H   0.795   8.881  -2.146 1.00 . B B .  63 ALA H    1 1 
        1  2379 2 1  63 ALA HA   H   3.427   7.842  -2.055 1.00 . B B .  63 ALA HA   1 1 
        1  2380 2 1  63 ALA HB1  H   2.501   5.843  -3.017 1.00 . B B .  63 ALA HB1  1 1 
        1  2381 2 1  63 ALA HB2  H   1.368   6.480  -1.824 1.00 . B B .  63 ALA HB2  1 1 
        1  2382 2 1  63 ALA HB3  H   1.061   6.715  -3.545 1.00 . B B .  63 ALA HB3  1 1 
        1  2383 2 1  63 ALA N    N   1.756   9.040  -2.253 1.00 . B B .  63 ALA N    1 1 
        1  2384 2 1  63 ALA O    O   4.357   8.132  -4.377 1.00 . B B .  63 ALA O    1 1 
        1  2385 2 1  64 ARG C    C   3.839  10.105  -6.358 1.00 . B B .  64 ARG C    1 1 
        1  2386 2 1  64 ARG CA   C   2.696   9.096  -6.375 1.00 . B B .  64 ARG CA   1 1 
        1  2387 2 1  64 ARG CB   C   1.509   9.666  -7.155 1.00 . B B .  64 ARG CB   1 1 
        1  2388 2 1  64 ARG CD   C   1.489  11.094  -9.222 1.00 . B B .  64 ARG CD   1 1 
        1  2389 2 1  64 ARG CG   C   1.730   9.703  -8.658 1.00 . B B .  64 ARG CG   1 1 
        1  2390 2 1  64 ARG CZ   C  -0.393  12.416 -10.091 1.00 . B B .  64 ARG CZ   1 1 
        1  2391 2 1  64 ARG H    H   1.350   8.852  -4.760 1.00 . B B .  64 ARG H    1 1 
        1  2392 2 1  64 ARG HA   H   3.035   8.194  -6.862 1.00 . B B .  64 ARG HA   1 1 
        1  2393 2 1  64 ARG HB2  H   0.638   9.060  -6.956 1.00 . B B .  64 ARG HB2  1 1 
        1  2394 2 1  64 ARG HB3  H   1.322  10.673  -6.815 1.00 . B B .  64 ARG HB3  1 1 
        1  2395 2 1  64 ARG HD2  H   1.895  11.822  -8.536 1.00 . B B .  64 ARG HD2  1 1 
        1  2396 2 1  64 ARG HD3  H   1.995  11.175 -10.173 1.00 . B B .  64 ARG HD3  1 1 
        1  2397 2 1  64 ARG HE   H  -0.573  10.739  -9.025 1.00 . B B .  64 ARG HE   1 1 
        1  2398 2 1  64 ARG HG2  H   2.748   9.411  -8.871 1.00 . B B .  64 ARG HG2  1 1 
        1  2399 2 1  64 ARG HG3  H   1.049   9.010  -9.129 1.00 . B B .  64 ARG HG3  1 1 
        1  2400 2 1  64 ARG HH11 H   1.436  13.149 -10.534 1.00 . B B .  64 ARG HH11 1 1 
        1  2401 2 1  64 ARG HH12 H   0.100  14.071 -11.140 1.00 . B B .  64 ARG HH12 1 1 
        1  2402 2 1  64 ARG HH21 H  -2.340  11.944  -9.818 1.00 . B B .  64 ARG HH21 1 1 
        1  2403 2 1  64 ARG HH22 H  -2.047  13.385 -10.731 1.00 . B B .  64 ARG HH22 1 1 
        1  2404 2 1  64 ARG N    N   2.290   8.747  -5.019 1.00 . B B .  64 ARG N    1 1 
        1  2405 2 1  64 ARG NE   N   0.068  11.368  -9.417 1.00 . B B .  64 ARG NE   1 1 
        1  2406 2 1  64 ARG NH1  N   0.450  13.283 -10.632 1.00 . B B .  64 ARG NH1  1 1 
        1  2407 2 1  64 ARG NH2  N  -1.701  12.597 -10.224 1.00 . B B .  64 ARG NH2  1 1 
        1  2408 2 1  64 ARG O    O   4.673  10.130  -7.263 1.00 . B B .  64 ARG O    1 1 
        1  2409 2 1  65 SER C    C   6.214  11.334  -4.692 1.00 . B B .  65 SER C    1 1 
        1  2410 2 1  65 SER CA   C   4.910  11.952  -5.188 1.00 . B B .  65 SER CA   1 1 
        1  2411 2 1  65 SER CB   C   4.457  13.053  -4.228 1.00 . B B .  65 SER CB   1 1 
        1  2412 2 1  65 SER H    H   3.179  10.868  -4.632 1.00 . B B .  65 SER H    1 1 
        1  2413 2 1  65 SER HA   H   5.079  12.384  -6.164 1.00 . B B .  65 SER HA   1 1 
        1  2414 2 1  65 SER HB2  H   3.429  13.309  -4.437 1.00 . B B .  65 SER HB2  1 1 
        1  2415 2 1  65 SER HB3  H   4.539  12.697  -3.211 1.00 . B B .  65 SER HB3  1 1 
        1  2416 2 1  65 SER HG   H   4.702  14.953  -4.640 1.00 . B B .  65 SER HG   1 1 
        1  2417 2 1  65 SER N    N   3.872  10.937  -5.322 1.00 . B B .  65 SER N    1 1 
        1  2418 2 1  65 SER O    O   7.302  11.835  -4.978 1.00 . B B .  65 SER O    1 1 
        1  2419 2 1  65 SER OG   O   5.255  14.215  -4.371 1.00 . B B .  65 SER OG   1 1 
        1  2420 2 1  66 THR C    C   7.871   8.610  -4.440 1.00 . B B .  66 THR C    1 1 
        1  2421 2 1  66 THR CA   C   7.263   9.553  -3.407 1.00 . B B .  66 THR CA   1 1 
        1  2422 2 1  66 THR CB   C   6.908   8.750  -2.142 1.00 . B B .  66 THR CB   1 1 
        1  2423 2 1  66 THR CG2  C   7.837   9.112  -0.993 1.00 . B B .  66 THR CG2  1 1 
        1  2424 2 1  66 THR H    H   5.202   9.889  -3.752 1.00 . B B .  66 THR H    1 1 
        1  2425 2 1  66 THR HA   H   7.996  10.300  -3.140 1.00 . B B .  66 THR HA   1 1 
        1  2426 2 1  66 THR HB   H   7.021   7.697  -2.359 1.00 . B B .  66 THR HB   1 1 
        1  2427 2 1  66 THR HG1  H   5.413   8.723  -0.856 1.00 . B B .  66 THR HG1  1 1 
        1  2428 2 1  66 THR HG21 H   7.309   9.734  -0.286 1.00 . B B .  66 THR HG21 1 1 
        1  2429 2 1  66 THR HG22 H   8.692   9.647  -1.377 1.00 . B B .  66 THR HG22 1 1 
        1  2430 2 1  66 THR HG23 H   8.168   8.210  -0.500 1.00 . B B .  66 THR HG23 1 1 
        1  2431 2 1  66 THR N    N   6.096  10.240  -3.945 1.00 . B B .  66 THR N    1 1 
        1  2432 2 1  66 THR O    O   9.088   8.567  -4.615 1.00 . B B .  66 THR O    1 1 
        1  2433 2 1  66 THR OG1  O   5.551   9.006  -1.764 1.00 . B B .  66 THR OG1  1 1 
        1  2434 2 1  67 VAL C    C   8.376   7.599  -7.155 1.00 . B B .  67 VAL C    1 1 
        1  2435 2 1  67 VAL CA   C   7.467   6.915  -6.140 1.00 . B B .  67 VAL CA   1 1 
        1  2436 2 1  67 VAL CB   C   6.278   6.275  -6.880 1.00 . B B .  67 VAL CB   1 1 
        1  2437 2 1  67 VAL CG1  C   6.771   5.325  -7.962 1.00 . B B .  67 VAL CG1  1 1 
        1  2438 2 1  67 VAL CG2  C   5.367   5.552  -5.900 1.00 . B B .  67 VAL CG2  1 1 
        1  2439 2 1  67 VAL H    H   6.055   7.936  -4.938 1.00 . B B .  67 VAL H    1 1 
        1  2440 2 1  67 VAL HA   H   8.021   6.131  -5.646 1.00 . B B .  67 VAL HA   1 1 
        1  2441 2 1  67 VAL HB   H   5.710   7.061  -7.355 1.00 . B B .  67 VAL HB   1 1 
        1  2442 2 1  67 VAL HG11 H   6.823   5.850  -8.905 1.00 . B B .  67 VAL HG11 1 1 
        1  2443 2 1  67 VAL HG12 H   7.753   4.958  -7.699 1.00 . B B .  67 VAL HG12 1 1 
        1  2444 2 1  67 VAL HG13 H   6.087   4.494  -8.050 1.00 . B B .  67 VAL HG13 1 1 
        1  2445 2 1  67 VAL HG21 H   4.337   5.764  -6.144 1.00 . B B .  67 VAL HG21 1 1 
        1  2446 2 1  67 VAL HG22 H   5.540   4.487  -5.964 1.00 . B B .  67 VAL HG22 1 1 
        1  2447 2 1  67 VAL HG23 H   5.577   5.891  -4.896 1.00 . B B .  67 VAL HG23 1 1 
        1  2448 2 1  67 VAL N    N   7.014   7.856  -5.122 1.00 . B B .  67 VAL N    1 1 
        1  2449 2 1  67 VAL O    O   9.287   6.979  -7.704 1.00 . B B .  67 VAL O    1 1 
        1  2450 2 1  68 ARG C    C  10.396   9.603  -7.984 1.00 . B B .  68 ARG C    1 1 
        1  2451 2 1  68 ARG CA   C   8.916   9.648  -8.351 1.00 . B B .  68 ARG CA   1 1 
        1  2452 2 1  68 ARG CB   C   8.434  11.099  -8.396 1.00 . B B .  68 ARG CB   1 1 
        1  2453 2 1  68 ARG CD   C   7.046  11.890 -10.336 1.00 . B B .  68 ARG CD   1 1 
        1  2454 2 1  68 ARG CG   C   7.029  11.258  -8.953 1.00 . B B .  68 ARG CG   1 1 
        1  2455 2 1  68 ARG CZ   C   5.970  11.529 -12.517 1.00 . B B .  68 ARG CZ   1 1 
        1  2456 2 1  68 ARG H    H   7.381   9.319  -6.932 1.00 . B B .  68 ARG H    1 1 
        1  2457 2 1  68 ARG HA   H   8.786   9.205  -9.327 1.00 . B B .  68 ARG HA   1 1 
        1  2458 2 1  68 ARG HB2  H   8.448  11.502  -7.394 1.00 . B B .  68 ARG HB2  1 1 
        1  2459 2 1  68 ARG HB3  H   9.110  11.671  -9.014 1.00 . B B .  68 ARG HB3  1 1 
        1  2460 2 1  68 ARG HD2  H   6.885  12.952 -10.233 1.00 . B B .  68 ARG HD2  1 1 
        1  2461 2 1  68 ARG HD3  H   8.011  11.714 -10.785 1.00 . B B .  68 ARG HD3  1 1 
        1  2462 2 1  68 ARG HE   H   5.311  10.791 -10.785 1.00 . B B .  68 ARG HE   1 1 
        1  2463 2 1  68 ARG HG2  H   6.566  10.284  -9.019 1.00 . B B .  68 ARG HG2  1 1 
        1  2464 2 1  68 ARG HG3  H   6.457  11.886  -8.286 1.00 . B B .  68 ARG HG3  1 1 
        1  2465 2 1  68 ARG HH11 H   7.639  12.667 -12.569 1.00 . B B .  68 ARG HH11 1 1 
        1  2466 2 1  68 ARG HH12 H   6.871  12.405 -14.100 1.00 . B B .  68 ARG HH12 1 1 
        1  2467 2 1  68 ARG HH21 H   4.290  10.439 -12.794 1.00 . B B .  68 ARG HH21 1 1 
        1  2468 2 1  68 ARG HH22 H   4.966  11.138 -14.227 1.00 . B B .  68 ARG HH22 1 1 
        1  2469 2 1  68 ARG N    N   8.121   8.880  -7.401 1.00 . B B .  68 ARG N    1 1 
        1  2470 2 1  68 ARG NE   N   6.010  11.335 -11.203 1.00 . B B .  68 ARG NE   1 1 
        1  2471 2 1  68 ARG NH1  N   6.902  12.261 -13.111 1.00 . B B .  68 ARG NH1  1 1 
        1  2472 2 1  68 ARG NH2  N   4.995  10.991 -13.239 1.00 . B B .  68 ARG NH2  1 1 
        1  2473 2 1  68 ARG O    O  11.265   9.749  -8.844 1.00 . B B .  68 ARG O    1 1 
        1  2474 2 1  69 ASP C    C  12.666   7.972  -6.511 1.00 . B B .  69 ASP C    1 1 
        1  2475 2 1  69 ASP CA   C  12.051   9.337  -6.219 1.00 . B B .  69 ASP CA   1 1 
        1  2476 2 1  69 ASP CB   C  12.101   9.622  -4.717 1.00 . B B .  69 ASP CB   1 1 
        1  2477 2 1  69 ASP CG   C  13.218  10.578  -4.346 1.00 . B B .  69 ASP CG   1 1 
        1  2478 2 1  69 ASP H    H   9.940   9.292  -6.063 1.00 . B B .  69 ASP H    1 1 
        1  2479 2 1  69 ASP HA   H  12.620  10.092  -6.738 1.00 . B B .  69 ASP HA   1 1 
        1  2480 2 1  69 ASP HB2  H  11.162  10.058  -4.408 1.00 . B B .  69 ASP HB2  1 1 
        1  2481 2 1  69 ASP HB3  H  12.255   8.694  -4.186 1.00 . B B .  69 ASP HB3  1 1 
        1  2482 2 1  69 ASP N    N  10.676   9.401  -6.701 1.00 . B B .  69 ASP N    1 1 
        1  2483 2 1  69 ASP O    O  13.865   7.862  -6.767 1.00 . B B .  69 ASP O    1 1 
        1  2484 2 1  69 ASP OD1  O  13.110  11.776  -4.684 1.00 . B B .  69 ASP OD1  1 1 
        1  2485 2 1  69 ASP OD2  O  14.199  10.129  -3.718 1.00 . B B .  69 ASP OD2  1 1 
        1  2486 2 1  70 ILE C    C  12.946   5.470  -8.106 1.00 . B B .  70 ILE C    1 1 
        1  2487 2 1  70 ILE CA   C  12.299   5.576  -6.729 1.00 . B B .  70 ILE CA   1 1 
        1  2488 2 1  70 ILE CB   C  11.145   4.561  -6.637 1.00 . B B .  70 ILE CB   1 1 
        1  2489 2 1  70 ILE CD1  C   9.190   3.858  -5.166 1.00 . B B .  70 ILE CD1  1 1 
        1  2490 2 1  70 ILE CG1  C  10.496   4.617  -5.253 1.00 . B B .  70 ILE CG1  1 1 
        1  2491 2 1  70 ILE CG2  C  11.649   3.157  -6.935 1.00 . B B .  70 ILE CG2  1 1 
        1  2492 2 1  70 ILE H    H  10.892   7.085  -6.259 1.00 . B B .  70 ILE H    1 1 
        1  2493 2 1  70 ILE HA   H  13.033   5.325  -5.977 1.00 . B B .  70 ILE HA   1 1 
        1  2494 2 1  70 ILE HB   H  10.408   4.819  -7.383 1.00 . B B .  70 ILE HB   1 1 
        1  2495 2 1  70 ILE HD11 H   8.620   4.017  -6.069 1.00 . B B .  70 ILE HD11 1 1 
        1  2496 2 1  70 ILE HD12 H   9.393   2.804  -5.048 1.00 . B B .  70 ILE HD12 1 1 
        1  2497 2 1  70 ILE HD13 H   8.624   4.212  -4.316 1.00 . B B .  70 ILE HD13 1 1 
        1  2498 2 1  70 ILE HG12 H  11.173   4.196  -4.527 1.00 . B B .  70 ILE HG12 1 1 
        1  2499 2 1  70 ILE HG13 H  10.298   5.649  -4.998 1.00 . B B .  70 ILE HG13 1 1 
        1  2500 2 1  70 ILE HG21 H  12.724   3.175  -7.037 1.00 . B B .  70 ILE HG21 1 1 
        1  2501 2 1  70 ILE HG22 H  11.377   2.498  -6.125 1.00 . B B .  70 ILE HG22 1 1 
        1  2502 2 1  70 ILE HG23 H  11.206   2.802  -7.853 1.00 . B B .  70 ILE HG23 1 1 
        1  2503 2 1  70 ILE N    N  11.837   6.934  -6.469 1.00 . B B .  70 ILE N    1 1 
        1  2504 2 1  70 ILE O    O  13.943   4.770  -8.282 1.00 . B B .  70 ILE O    1 1 
        1  2505 2 1  71 ASP C    C  12.074   7.070 -11.345 1.00 . B B .  71 ASP C    1 1 
        1  2506 2 1  71 ASP CA   C  12.896   6.159 -10.439 1.00 . B B .  71 ASP CA   1 1 
        1  2507 2 1  71 ASP CB   C  12.898   4.734 -10.995 1.00 . B B .  71 ASP CB   1 1 
        1  2508 2 1  71 ASP CG   C  14.280   4.110 -10.983 1.00 . B B .  71 ASP CG   1 1 
        1  2509 2 1  71 ASP H    H  11.581   6.711  -8.875 1.00 . B B .  71 ASP H    1 1 
        1  2510 2 1  71 ASP HA   H  13.911   6.525 -10.408 1.00 . B B .  71 ASP HA   1 1 
        1  2511 2 1  71 ASP HB2  H  12.242   4.120 -10.395 1.00 . B B .  71 ASP HB2  1 1 
        1  2512 2 1  71 ASP HB3  H  12.538   4.751 -12.013 1.00 . B B .  71 ASP HB3  1 1 
        1  2513 2 1  71 ASP N    N  12.373   6.171  -9.078 1.00 . B B .  71 ASP N    1 1 
        1  2514 2 1  71 ASP O    O  10.933   7.422 -11.043 1.00 . B B .  71 ASP O    1 1 
        1  2515 2 1  71 ASP OD1  O  15.265   4.845 -11.206 1.00 . B B .  71 ASP OD1  1 1 
        1  2516 2 1  71 ASP OD2  O  14.376   2.887 -10.751 1.00 . B B .  71 ASP OD2  1 1 
        1  2517 2 1  72 PRO C    C  10.856   7.641 -14.178 1.00 . B B .  72 PRO C    1 1 
        1  2518 2 1  72 PRO CA   C  12.005   8.338 -13.457 1.00 . B B .  72 PRO CA   1 1 
        1  2519 2 1  72 PRO CB   C  13.125   8.681 -14.442 1.00 . B B .  72 PRO CB   1 1 
        1  2520 2 1  72 PRO CD   C  14.022   7.081 -12.909 1.00 . B B .  72 PRO CD   1 1 
        1  2521 2 1  72 PRO CG   C  14.082   7.544 -14.339 1.00 . B B .  72 PRO CG   1 1 
        1  2522 2 1  72 PRO HA   H  11.641   9.243 -12.993 1.00 . B B .  72 PRO HA   1 1 
        1  2523 2 1  72 PRO HB2  H  12.717   8.766 -15.440 1.00 . B B .  72 PRO HB2  1 1 
        1  2524 2 1  72 PRO HB3  H  13.588   9.613 -14.156 1.00 . B B .  72 PRO HB3  1 1 
        1  2525 2 1  72 PRO HD2  H  14.157   6.011 -12.853 1.00 . B B .  72 PRO HD2  1 1 
        1  2526 2 1  72 PRO HD3  H  14.768   7.589 -12.316 1.00 . B B .  72 PRO HD3  1 1 
        1  2527 2 1  72 PRO HG2  H  13.780   6.749 -15.003 1.00 . B B .  72 PRO HG2  1 1 
        1  2528 2 1  72 PRO HG3  H  15.079   7.880 -14.581 1.00 . B B .  72 PRO HG3  1 1 
        1  2529 2 1  72 PRO N    N  12.664   7.462 -12.484 1.00 . B B .  72 PRO N    1 1 
        1  2530 2 1  72 PRO O    O   9.756   8.185 -14.282 1.00 . B B .  72 PRO O    1 1 
        1  2531 2 1  73 GLN C    C   9.393   4.701 -14.443 1.00 . B B .  73 GLN C    1 1 
        1  2532 2 1  73 GLN CA   C  10.105   5.667 -15.385 1.00 . B B .  73 GLN CA   1 1 
        1  2533 2 1  73 GLN CB   C  10.740   4.893 -16.542 1.00 . B B .  73 GLN CB   1 1 
        1  2534 2 1  73 GLN CD   C  12.405   4.976 -18.441 1.00 . B B .  73 GLN CD   1 1 
        1  2535 2 1  73 GLN CG   C  11.512   5.774 -17.511 1.00 . B B .  73 GLN CG   1 1 
        1  2536 2 1  73 GLN H    H  12.014   6.057 -14.559 1.00 . B B .  73 GLN H    1 1 
        1  2537 2 1  73 GLN HA   H   9.380   6.361 -15.784 1.00 . B B .  73 GLN HA   1 1 
        1  2538 2 1  73 GLN HB2  H  11.420   4.158 -16.137 1.00 . B B .  73 GLN HB2  1 1 
        1  2539 2 1  73 GLN HB3  H   9.961   4.387 -17.092 1.00 . B B .  73 GLN HB3  1 1 
        1  2540 2 1  73 GLN HE21 H  14.026   5.723 -17.566 1.00 . B B .  73 GLN HE21 1 1 
        1  2541 2 1  73 GLN HE22 H  14.314   4.614 -18.860 1.00 . B B .  73 GLN HE22 1 1 
        1  2542 2 1  73 GLN HG2  H  10.808   6.335 -18.107 1.00 . B B .  73 GLN HG2  1 1 
        1  2543 2 1  73 GLN HG3  H  12.127   6.457 -16.944 1.00 . B B .  73 GLN HG3  1 1 
        1  2544 2 1  73 GLN N    N  11.118   6.436 -14.674 1.00 . B B .  73 GLN N    1 1 
        1  2545 2 1  73 GLN NE2  N  13.714   5.119 -18.273 1.00 . B B .  73 GLN NE2  1 1 
        1  2546 2 1  73 GLN O    O   9.989   3.743 -13.955 1.00 . B B .  73 GLN O    1 1 
        1  2547 2 1  73 GLN OE1  O  11.923   4.239 -19.302 1.00 . B B .  73 GLN OE1  1 1 
        1  2548 2 1  74 ASN C    C   5.887   4.628 -13.208 1.00 . B B .  74 ASN C    1 1 
        1  2549 2 1  74 ASN CA   C   7.321   4.117 -13.307 1.00 . B B .  74 ASN CA   1 1 
        1  2550 2 1  74 ASN CB   C   7.954   4.065 -11.915 1.00 . B B .  74 ASN CB   1 1 
        1  2551 2 1  74 ASN CG   C   7.964   2.664 -11.336 1.00 . B B .  74 ASN CG   1 1 
        1  2552 2 1  74 ASN H    H   7.694   5.742 -14.611 1.00 . B B .  74 ASN H    1 1 
        1  2553 2 1  74 ASN HA   H   7.309   3.121 -13.724 1.00 . B B .  74 ASN HA   1 1 
        1  2554 2 1  74 ASN HB2  H   8.974   4.416 -11.976 1.00 . B B .  74 ASN HB2  1 1 
        1  2555 2 1  74 ASN HB3  H   7.397   4.707 -11.248 1.00 . B B .  74 ASN HB3  1 1 
        1  2556 2 1  74 ASN HD21 H   9.829   2.390 -11.968 1.00 . B B .  74 ASN HD21 1 1 
        1  2557 2 1  74 ASN HD22 H   9.117   1.057 -11.130 1.00 . B B .  74 ASN HD22 1 1 
        1  2558 2 1  74 ASN N    N   8.114   4.962 -14.192 1.00 . B B .  74 ASN N    1 1 
        1  2559 2 1  74 ASN ND2  N   9.083   1.967 -11.494 1.00 . B B .  74 ASN ND2  1 1 
        1  2560 2 1  74 ASN O    O   5.576   5.728 -13.663 1.00 . B B .  74 ASN O    1 1 
        1  2561 2 1  74 ASN OD1  O   6.977   2.214 -10.753 1.00 . B B .  74 ASN OD1  1 1 
        1  2562 2 1  75 ASP C    C   2.890   3.193 -11.551 1.00 . B B .  75 ASP C    1 1 
        1  2563 2 1  75 ASP CA   C   3.617   4.191 -12.448 1.00 . B B .  75 ASP CA   1 1 
        1  2564 2 1  75 ASP CB   C   2.927   4.266 -13.811 1.00 . B B .  75 ASP CB   1 1 
        1  2565 2 1  75 ASP CG   C   2.244   5.600 -14.041 1.00 . B B .  75 ASP CG   1 1 
        1  2566 2 1  75 ASP H    H   5.326   2.956 -12.267 1.00 . B B .  75 ASP H    1 1 
        1  2567 2 1  75 ASP HA   H   3.582   5.165 -11.983 1.00 . B B .  75 ASP HA   1 1 
        1  2568 2 1  75 ASP HB2  H   3.663   4.121 -14.588 1.00 . B B .  75 ASP HB2  1 1 
        1  2569 2 1  75 ASP HB3  H   2.183   3.486 -13.875 1.00 . B B .  75 ASP HB3  1 1 
        1  2570 2 1  75 ASP N    N   5.018   3.821 -12.609 1.00 . B B .  75 ASP N    1 1 
        1  2571 2 1  75 ASP O    O   2.774   2.013 -11.884 1.00 . B B .  75 ASP O    1 1 
        1  2572 2 1  75 ASP OD1  O   2.955   6.593 -14.302 1.00 . B B .  75 ASP OD1  1 1 
        1  2573 2 1  75 ASP OD2  O   0.999   5.651 -13.960 1.00 . B B .  75 ASP OD2  1 1 
        1  2574 2 1  76 LEU C    C   0.388   2.311 -10.070 1.00 . B B .  76 LEU C    1 1 
        1  2575 2 1  76 LEU CA   C   1.691   2.824  -9.465 1.00 . B B .  76 LEU CA   1 1 
        1  2576 2 1  76 LEU CB   C   1.399   3.595  -8.177 1.00 . B B .  76 LEU CB   1 1 
        1  2577 2 1  76 LEU CD1  C   1.657   1.661  -6.603 1.00 . B B .  76 LEU CD1  1 1 
        1  2578 2 1  76 LEU CD2  C   3.608   3.154  -7.076 1.00 . B B .  76 LEU CD2  1 1 
        1  2579 2 1  76 LEU CG   C   2.096   3.083  -6.916 1.00 . B B .  76 LEU CG   1 1 
        1  2580 2 1  76 LEU H    H   2.530   4.623 -10.201 1.00 . B B .  76 LEU H    1 1 
        1  2581 2 1  76 LEU HA   H   2.324   1.980  -9.235 1.00 . B B .  76 LEU HA   1 1 
        1  2582 2 1  76 LEU HB2  H   1.702   4.620  -8.329 1.00 . B B .  76 LEU HB2  1 1 
        1  2583 2 1  76 LEU HB3  H   0.333   3.559  -8.005 1.00 . B B .  76 LEU HB3  1 1 
        1  2584 2 1  76 LEU HD11 H   1.746   1.482  -5.543 1.00 . B B .  76 LEU HD11 1 1 
        1  2585 2 1  76 LEU HD12 H   2.285   0.965  -7.140 1.00 . B B .  76 LEU HD12 1 1 
        1  2586 2 1  76 LEU HD13 H   0.629   1.527  -6.907 1.00 . B B .  76 LEU HD13 1 1 
        1  2587 2 1  76 LEU HD21 H   3.937   2.360  -7.730 1.00 . B B .  76 LEU HD21 1 1 
        1  2588 2 1  76 LEU HD22 H   4.078   3.042  -6.109 1.00 . B B .  76 LEU HD22 1 1 
        1  2589 2 1  76 LEU HD23 H   3.881   4.108  -7.501 1.00 . B B .  76 LEU HD23 1 1 
        1  2590 2 1  76 LEU HG   H   1.818   3.709  -6.079 1.00 . B B .  76 LEU HG   1 1 
        1  2591 2 1  76 LEU N    N   2.405   3.674 -10.412 1.00 . B B .  76 LEU N    1 1 
        1  2592 2 1  76 LEU O    O  -0.281   3.019 -10.823 1.00 . B B .  76 LEU O    1 1 
        1  2593 2 1  77 THR C    C  -1.850  -0.409  -9.184 1.00 . B B .  77 THR C    1 1 
        1  2594 2 1  77 THR CA   C  -1.190   0.466 -10.243 1.00 . B B .  77 THR CA   1 1 
        1  2595 2 1  77 THR CB   C  -0.915  -0.384 -11.497 1.00 . B B .  77 THR CB   1 1 
        1  2596 2 1  77 THR CG2  C   0.040  -1.525 -11.179 1.00 . B B .  77 THR CG2  1 1 
        1  2597 2 1  77 THR H    H   0.608   0.560  -9.130 1.00 . B B .  77 THR H    1 1 
        1  2598 2 1  77 THR HA   H  -1.870   1.261 -10.514 1.00 . B B .  77 THR HA   1 1 
        1  2599 2 1  77 THR HB   H  -0.461   0.246 -12.249 1.00 . B B .  77 THR HB   1 1 
        1  2600 2 1  77 THR HG1  H  -2.656  -0.203 -12.405 1.00 . B B .  77 THR HG1  1 1 
        1  2601 2 1  77 THR HG21 H  -0.357  -2.448 -11.576 1.00 . B B .  77 THR HG21 1 1 
        1  2602 2 1  77 THR HG22 H   0.151  -1.613 -10.108 1.00 . B B .  77 THR HG22 1 1 
        1  2603 2 1  77 THR HG23 H   1.001  -1.325 -11.626 1.00 . B B .  77 THR HG23 1 1 
        1  2604 2 1  77 THR N    N   0.033   1.075  -9.734 1.00 . B B .  77 THR N    1 1 
        1  2605 2 1  77 THR O    O  -2.699  -1.245  -9.496 1.00 . B B .  77 THR O    1 1 
        1  2606 2 1  77 THR OG1  O  -2.143  -0.912 -12.010 1.00 . B B .  77 THR OG1  1 1 
        1  2607 2 1  78 PHE C    C  -1.549  -0.422  -5.483 1.00 . B B .  78 PHE C    1 1 
        1  2608 2 1  78 PHE CA   C  -2.010  -0.985  -6.825 1.00 . B B .  78 PHE CA   1 1 
        1  2609 2 1  78 PHE CB   C  -1.597  -2.454  -6.943 1.00 . B B .  78 PHE CB   1 1 
        1  2610 2 1  78 PHE CD1  C  -3.361  -3.287  -5.365 1.00 . B B .  78 PHE CD1  1 1 
        1  2611 2 1  78 PHE CD2  C  -3.042  -4.448  -7.423 1.00 . B B .  78 PHE CD2  1 1 
        1  2612 2 1  78 PHE CE1  C  -4.366  -4.171  -5.019 1.00 . B B .  78 PHE CE1  1 1 
        1  2613 2 1  78 PHE CE2  C  -4.046  -5.334  -7.083 1.00 . B B .  78 PHE CE2  1 1 
        1  2614 2 1  78 PHE CG   C  -2.688  -3.415  -6.570 1.00 . B B .  78 PHE CG   1 1 
        1  2615 2 1  78 PHE CZ   C  -4.708  -5.196  -5.878 1.00 . B B .  78 PHE CZ   1 1 
        1  2616 2 1  78 PHE H    H  -0.776   0.469  -7.745 1.00 . B B .  78 PHE H    1 1 
        1  2617 2 1  78 PHE HA   H  -3.086  -0.917  -6.880 1.00 . B B .  78 PHE HA   1 1 
        1  2618 2 1  78 PHE HB2  H  -1.310  -2.658  -7.963 1.00 . B B .  78 PHE HB2  1 1 
        1  2619 2 1  78 PHE HB3  H  -0.755  -2.636  -6.293 1.00 . B B .  78 PHE HB3  1 1 
        1  2620 2 1  78 PHE HD1  H  -3.093  -2.485  -4.691 1.00 . B B .  78 PHE HD1  1 1 
        1  2621 2 1  78 PHE HD2  H  -2.524  -4.558  -8.365 1.00 . B B .  78 PHE HD2  1 1 
        1  2622 2 1  78 PHE HE1  H  -4.881  -4.060  -4.076 1.00 . B B .  78 PHE HE1  1 1 
        1  2623 2 1  78 PHE HE2  H  -4.312  -6.135  -7.756 1.00 . B B .  78 PHE HE2  1 1 
        1  2624 2 1  78 PHE HZ   H  -5.494  -5.887  -5.610 1.00 . B B .  78 PHE HZ   1 1 
        1  2625 2 1  78 PHE N    N  -1.456  -0.212  -7.930 1.00 . B B .  78 PHE N    1 1 
        1  2626 2 1  78 PHE O    O  -0.352  -0.276  -5.237 1.00 . B B .  78 PHE O    1 1 
        1  2627 2 1  79 LEU C    C  -3.021  -0.256  -2.220 1.00 . B B .  79 LEU C    1 1 
        1  2628 2 1  79 LEU CA   C  -2.203   0.441  -3.303 1.00 . B B .  79 LEU CA   1 1 
        1  2629 2 1  79 LEU CB   C  -2.479   1.945  -3.278 1.00 . B B .  79 LEU CB   1 1 
        1  2630 2 1  79 LEU CD1  C  -0.182   2.487  -4.121 1.00 . B B .  79 LEU CD1  1 1 
        1  2631 2 1  79 LEU CD2  C  -1.654   4.312  -3.249 1.00 . B B .  79 LEU CD2  1 1 
        1  2632 2 1  79 LEU CG   C  -1.258   2.849  -3.109 1.00 . B B .  79 LEU CG   1 1 
        1  2633 2 1  79 LEU H    H  -3.445  -0.246  -4.873 1.00 . B B .  79 LEU H    1 1 
        1  2634 2 1  79 LEU HA   H  -1.154   0.272  -3.109 1.00 . B B .  79 LEU HA   1 1 
        1  2635 2 1  79 LEU HB2  H  -2.960   2.208  -4.207 1.00 . B B .  79 LEU HB2  1 1 
        1  2636 2 1  79 LEU HB3  H  -3.155   2.143  -2.457 1.00 . B B .  79 LEU HB3  1 1 
        1  2637 2 1  79 LEU HD11 H   0.208   1.506  -3.897 1.00 . B B .  79 LEU HD11 1 1 
        1  2638 2 1  79 LEU HD12 H   0.617   3.212  -4.072 1.00 . B B .  79 LEU HD12 1 1 
        1  2639 2 1  79 LEU HD13 H  -0.607   2.487  -5.114 1.00 . B B .  79 LEU HD13 1 1 
        1  2640 2 1  79 LEU HD21 H  -1.065   4.910  -2.569 1.00 . B B .  79 LEU HD21 1 1 
        1  2641 2 1  79 LEU HD22 H  -2.702   4.425  -3.013 1.00 . B B .  79 LEU HD22 1 1 
        1  2642 2 1  79 LEU HD23 H  -1.475   4.638  -4.263 1.00 . B B .  79 LEU HD23 1 1 
        1  2643 2 1  79 LEU HG   H  -0.846   2.706  -2.120 1.00 . B B .  79 LEU HG   1 1 
        1  2644 2 1  79 LEU N    N  -2.509  -0.107  -4.620 1.00 . B B .  79 LEU N    1 1 
        1  2645 2 1  79 LEU O    O  -4.199   0.045  -2.028 1.00 . B B .  79 LEU O    1 1 
        1  2646 2 1  80 ARG C    C  -2.444  -1.596   0.908 1.00 . B B .  80 ARG C    1 1 
        1  2647 2 1  80 ARG CA   C  -3.056  -1.926  -0.450 1.00 . B B .  80 ARG CA   1 1 
        1  2648 2 1  80 ARG CB   C  -2.964  -3.431  -0.710 1.00 . B B .  80 ARG CB   1 1 
        1  2649 2 1  80 ARG CD   C  -4.398  -5.392  -1.357 1.00 . B B .  80 ARG CD   1 1 
        1  2650 2 1  80 ARG CG   C  -4.266  -4.173  -0.457 1.00 . B B .  80 ARG CG   1 1 
        1  2651 2 1  80 ARG CZ   C  -5.334  -7.167   0.063 1.00 . B B .  80 ARG CZ   1 1 
        1  2652 2 1  80 ARG H    H  -1.448  -1.383  -1.715 1.00 . B B .  80 ARG H    1 1 
        1  2653 2 1  80 ARG HA   H  -4.095  -1.634  -0.445 1.00 . B B .  80 ARG HA   1 1 
        1  2654 2 1  80 ARG HB2  H  -2.679  -3.591  -1.740 1.00 . B B .  80 ARG HB2  1 1 
        1  2655 2 1  80 ARG HB3  H  -2.206  -3.850  -0.066 1.00 . B B .  80 ARG HB3  1 1 
        1  2656 2 1  80 ARG HD2  H  -4.608  -5.059  -2.362 1.00 . B B .  80 ARG HD2  1 1 
        1  2657 2 1  80 ARG HD3  H  -3.464  -5.933  -1.346 1.00 . B B .  80 ARG HD3  1 1 
        1  2658 2 1  80 ARG HE   H  -6.330  -6.219  -1.381 1.00 . B B .  80 ARG HE   1 1 
        1  2659 2 1  80 ARG HG2  H  -4.291  -4.497   0.574 1.00 . B B .  80 ARG HG2  1 1 
        1  2660 2 1  80 ARG HG3  H  -5.093  -3.505  -0.646 1.00 . B B .  80 ARG HG3  1 1 
        1  2661 2 1  80 ARG HH11 H  -3.409  -6.692   0.453 1.00 . B B .  80 ARG HH11 1 1 
        1  2662 2 1  80 ARG HH12 H  -4.081  -7.942   1.447 1.00 . B B .  80 ARG HH12 1 1 
        1  2663 2 1  80 ARG HH21 H  -7.226  -7.863  -0.079 1.00 . B B .  80 ARG HH21 1 1 
        1  2664 2 1  80 ARG HH22 H  -6.252  -8.608   1.143 1.00 . B B .  80 ARG HH22 1 1 
        1  2665 2 1  80 ARG N    N  -2.387  -1.188  -1.515 1.00 . B B .  80 ARG N    1 1 
        1  2666 2 1  80 ARG NE   N  -5.469  -6.283  -0.919 1.00 . B B .  80 ARG NE   1 1 
        1  2667 2 1  80 ARG NH1  N  -4.180  -7.276   0.707 1.00 . B B .  80 ARG NH1  1 1 
        1  2668 2 1  80 ARG NH2  N  -6.354  -7.943   0.404 1.00 . B B .  80 ARG NH2  1 1 
        1  2669 2 1  80 ARG O    O  -1.225  -1.490   1.041 1.00 . B B .  80 ARG O    1 1 
        1  2670 2 1  81 ILE C    C  -3.600  -1.930   4.303 1.00 . B B .  81 ILE C    1 1 
        1  2671 2 1  81 ILE CA   C  -2.843  -1.116   3.260 1.00 . B B .  81 ILE CA   1 1 
        1  2672 2 1  81 ILE CB   C  -3.011   0.382   3.572 1.00 . B B .  81 ILE CB   1 1 
        1  2673 2 1  81 ILE CD1  C  -3.566   1.735   1.489 1.00 . B B .  81 ILE CD1  1 1 
        1  2674 2 1  81 ILE CG1  C  -2.481   1.230   2.414 1.00 . B B .  81 ILE CG1  1 1 
        1  2675 2 1  81 ILE CG2  C  -2.294   0.737   4.866 1.00 . B B .  81 ILE CG2  1 1 
        1  2676 2 1  81 ILE H    H  -4.259  -1.532   1.743 1.00 . B B .  81 ILE H    1 1 
        1  2677 2 1  81 ILE HA   H  -1.792  -1.361   3.322 1.00 . B B .  81 ILE HA   1 1 
        1  2678 2 1  81 ILE HB   H  -4.063   0.584   3.705 1.00 . B B .  81 ILE HB   1 1 
        1  2679 2 1  81 ILE HD11 H  -3.221   1.685   0.467 1.00 . B B .  81 ILE HD11 1 1 
        1  2680 2 1  81 ILE HD12 H  -4.450   1.125   1.603 1.00 . B B .  81 ILE HD12 1 1 
        1  2681 2 1  81 ILE HD13 H  -3.803   2.760   1.738 1.00 . B B .  81 ILE HD13 1 1 
        1  2682 2 1  81 ILE HG12 H  -1.960   2.086   2.811 1.00 . B B .  81 ILE HG12 1 1 
        1  2683 2 1  81 ILE HG13 H  -1.795   0.636   1.828 1.00 . B B .  81 ILE HG13 1 1 
        1  2684 2 1  81 ILE HG21 H  -1.904   1.742   4.798 1.00 . B B .  81 ILE HG21 1 1 
        1  2685 2 1  81 ILE HG22 H  -2.989   0.678   5.690 1.00 . B B .  81 ILE HG22 1 1 
        1  2686 2 1  81 ILE HG23 H  -1.482   0.046   5.030 1.00 . B B .  81 ILE HG23 1 1 
        1  2687 2 1  81 ILE N    N  -3.299  -1.434   1.912 1.00 . B B .  81 ILE N    1 1 
        1  2688 2 1  81 ILE O    O  -4.735  -1.605   4.654 1.00 . B B .  81 ILE O    1 1 
        1  2689 2 1  82 ARG C    C  -3.619  -3.155   7.159 1.00 . B B .  82 ARG C    1 1 
        1  2690 2 1  82 ARG CA   C  -3.579  -3.848   5.801 1.00 . B B .  82 ARG CA   1 1 
        1  2691 2 1  82 ARG CB   C  -2.811  -5.167   5.911 1.00 . B B .  82 ARG CB   1 1 
        1  2692 2 1  82 ARG CD   C  -3.044  -7.416   7.008 1.00 . B B .  82 ARG CD   1 1 
        1  2693 2 1  82 ARG CG   C  -3.707  -6.377   6.118 1.00 . B B .  82 ARG CG   1 1 
        1  2694 2 1  82 ARG CZ   C  -2.845  -7.939   9.402 1.00 . B B .  82 ARG CZ   1 1 
        1  2695 2 1  82 ARG H    H  -2.062  -3.196   4.477 1.00 . B B .  82 ARG H    1 1 
        1  2696 2 1  82 ARG HA   H  -4.591  -4.056   5.486 1.00 . B B .  82 ARG HA   1 1 
        1  2697 2 1  82 ARG HB2  H  -2.244  -5.317   5.005 1.00 . B B .  82 ARG HB2  1 1 
        1  2698 2 1  82 ARG HB3  H  -2.130  -5.104   6.746 1.00 . B B .  82 ARG HB3  1 1 
        1  2699 2 1  82 ARG HD2  H  -3.385  -8.396   6.712 1.00 . B B .  82 ARG HD2  1 1 
        1  2700 2 1  82 ARG HD3  H  -1.974  -7.353   6.877 1.00 . B B .  82 ARG HD3  1 1 
        1  2701 2 1  82 ARG HE   H  -3.991  -6.494   8.643 1.00 . B B .  82 ARG HE   1 1 
        1  2702 2 1  82 ARG HG2  H  -4.628  -6.057   6.582 1.00 . B B .  82 ARG HG2  1 1 
        1  2703 2 1  82 ARG HG3  H  -3.921  -6.823   5.157 1.00 . B B .  82 ARG HG3  1 1 
        1  2704 2 1  82 ARG HH11 H  -1.733  -9.103   8.182 1.00 . B B .  82 ARG HH11 1 1 
        1  2705 2 1  82 ARG HH12 H  -1.601  -9.461   9.872 1.00 . B B .  82 ARG HH12 1 1 
        1  2706 2 1  82 ARG HH21 H  -3.827  -6.956  10.870 1.00 . B B .  82 ARG HH21 1 1 
        1  2707 2 1  82 ARG HH22 H  -2.794  -8.240  11.400 1.00 . B B .  82 ARG HH22 1 1 
        1  2708 2 1  82 ARG N    N  -2.965  -2.988   4.796 1.00 . B B .  82 ARG N    1 1 
        1  2709 2 1  82 ARG NE   N  -3.361  -7.211   8.419 1.00 . B B .  82 ARG NE   1 1 
        1  2710 2 1  82 ARG NH1  N  -1.990  -8.915   9.130 1.00 . B B .  82 ARG NH1  1 1 
        1  2711 2 1  82 ARG NH2  N  -3.183  -7.691  10.661 1.00 . B B .  82 ARG NH2  1 1 
        1  2712 2 1  82 ARG O    O  -2.579  -2.835   7.735 1.00 . B B .  82 ARG O    1 1 
        1  2713 2 1  83 SER C    C  -5.472  -3.260  10.013 1.00 . B B .  83 SER C    1 1 
        1  2714 2 1  83 SER CA   C  -5.002  -2.267   8.954 1.00 . B B .  83 SER CA   1 1 
        1  2715 2 1  83 SER CB   C  -6.008  -1.120   8.832 1.00 . B B .  83 SER CB   1 1 
        1  2716 2 1  83 SER H    H  -5.618  -3.205   7.159 1.00 . B B .  83 SER H    1 1 
        1  2717 2 1  83 SER HA   H  -4.046  -1.865   9.254 1.00 . B B .  83 SER HA   1 1 
        1  2718 2 1  83 SER HB2  H  -6.946  -1.418   9.276 1.00 . B B .  83 SER HB2  1 1 
        1  2719 2 1  83 SER HB3  H  -5.625  -0.252   9.349 1.00 . B B .  83 SER HB3  1 1 
        1  2720 2 1  83 SER HG   H  -7.167  -0.610   7.337 1.00 . B B .  83 SER HG   1 1 
        1  2721 2 1  83 SER N    N  -4.826  -2.926   7.666 1.00 . B B .  83 SER N    1 1 
        1  2722 2 1  83 SER O    O  -5.481  -4.470   9.786 1.00 . B B .  83 SER O    1 1 
        1  2723 2 1  83 SER OG   O  -6.232  -0.782   7.474 1.00 . B B .  83 SER OG   1 1 
        1  2724 2 1  84 LYS C    C  -7.857  -3.697  12.243 1.00 . B B .  84 LYS C    1 1 
        1  2725 2 1  84 LYS CA   C  -6.336  -3.578  12.266 1.00 . B B .  84 LYS CA   1 1 
        1  2726 2 1  84 LYS CB   C  -5.880  -3.003  13.610 1.00 . B B .  84 LYS CB   1 1 
        1  2727 2 1  84 LYS CD   C  -4.050  -3.069  15.329 1.00 . B B .  84 LYS CD   1 1 
        1  2728 2 1  84 LYS CE   C  -4.248  -4.421  15.997 1.00 . B B .  84 LYS CE   1 1 
        1  2729 2 1  84 LYS CG   C  -4.385  -3.126  13.848 1.00 . B B .  84 LYS CG   1 1 
        1  2730 2 1  84 LYS H    H  -5.833  -1.767  11.292 1.00 . B B .  84 LYS H    1 1 
        1  2731 2 1  84 LYS HA   H  -5.908  -4.560  12.141 1.00 . B B .  84 LYS HA   1 1 
        1  2732 2 1  84 LYS HB2  H  -6.145  -1.957  13.649 1.00 . B B .  84 LYS HB2  1 1 
        1  2733 2 1  84 LYS HB3  H  -6.394  -3.525  14.404 1.00 . B B .  84 LYS HB3  1 1 
        1  2734 2 1  84 LYS HD2  H  -3.018  -2.771  15.444 1.00 . B B .  84 LYS HD2  1 1 
        1  2735 2 1  84 LYS HD3  H  -4.692  -2.343  15.807 1.00 . B B .  84 LYS HD3  1 1 
        1  2736 2 1  84 LYS HE2  H  -5.274  -4.727  15.863 1.00 . B B .  84 LYS HE2  1 1 
        1  2737 2 1  84 LYS HE3  H  -3.594  -5.140  15.526 1.00 . B B .  84 LYS HE3  1 1 
        1  2738 2 1  84 LYS HG2  H  -4.042  -4.069  13.448 1.00 . B B .  84 LYS HG2  1 1 
        1  2739 2 1  84 LYS HG3  H  -3.882  -2.314  13.342 1.00 . B B .  84 LYS HG3  1 1 
        1  2740 2 1  84 LYS HZ1  H  -2.970  -4.037  17.603 1.00 . B B .  84 LYS HZ1  1 1 
        1  2741 2 1  84 LYS HZ2  H  -4.043  -5.316  17.873 1.00 . B B .  84 LYS HZ2  1 1 
        1  2742 2 1  84 LYS HZ3  H  -4.599  -3.719  17.933 1.00 . B B .  84 LYS HZ3  1 1 
        1  2743 2 1  84 LYS N    N  -5.863  -2.739  11.171 1.00 . B B .  84 LYS N    1 1 
        1  2744 2 1  84 LYS NZ   N  -3.944  -4.370  17.454 1.00 . B B .  84 LYS NZ   1 1 
        1  2745 2 1  84 LYS O    O  -8.421  -4.677  12.730 1.00 . B B .  84 LYS O    1 1 
        1  2746 2 1  85 LYS C    C -10.439  -3.355  10.292 1.00 . B B .  85 LYS C    1 1 
        1  2747 2 1  85 LYS CA   C  -9.971  -2.687  11.581 1.00 . B B .  85 LYS CA   1 1 
        1  2748 2 1  85 LYS CB   C -10.499  -1.252  11.646 1.00 . B B .  85 LYS CB   1 1 
        1  2749 2 1  85 LYS CD   C -12.187  -1.070  13.497 1.00 . B B .  85 LYS CD   1 1 
        1  2750 2 1  85 LYS CE   C -13.137   0.060  13.132 1.00 . B B .  85 LYS CE   1 1 
        1  2751 2 1  85 LYS CG   C -10.764  -0.765  13.060 1.00 . B B .  85 LYS CG   1 1 
        1  2752 2 1  85 LYS H    H  -8.010  -1.940  11.301 1.00 . B B .  85 LYS H    1 1 
        1  2753 2 1  85 LYS HA   H -10.358  -3.243  12.421 1.00 . B B .  85 LYS HA   1 1 
        1  2754 2 1  85 LYS HB2  H  -9.775  -0.594  11.190 1.00 . B B .  85 LYS HB2  1 1 
        1  2755 2 1  85 LYS HB3  H -11.424  -1.197  11.089 1.00 . B B .  85 LYS HB3  1 1 
        1  2756 2 1  85 LYS HD2  H -12.518  -1.975  13.011 1.00 . B B .  85 LYS HD2  1 1 
        1  2757 2 1  85 LYS HD3  H -12.202  -1.209  14.569 1.00 . B B .  85 LYS HD3  1 1 
        1  2758 2 1  85 LYS HE2  H -12.571   0.976  13.047 1.00 . B B .  85 LYS HE2  1 1 
        1  2759 2 1  85 LYS HE3  H -13.597  -0.167  12.181 1.00 . B B .  85 LYS HE3  1 1 
        1  2760 2 1  85 LYS HG2  H -10.078  -1.255  13.734 1.00 . B B .  85 LYS HG2  1 1 
        1  2761 2 1  85 LYS HG3  H -10.606   0.304  13.097 1.00 . B B .  85 LYS HG3  1 1 
        1  2762 2 1  85 LYS HZ1  H -13.812   0.709  14.998 1.00 . B B .  85 LYS HZ1  1 1 
        1  2763 2 1  85 LYS HZ2  H -14.592  -0.681  14.434 1.00 . B B .  85 LYS HZ2  1 1 
        1  2764 2 1  85 LYS HZ3  H -14.971   0.828  13.771 1.00 . B B .  85 LYS HZ3  1 1 
        1  2765 2 1  85 LYS N    N  -8.515  -2.694  11.672 1.00 . B B .  85 LYS N    1 1 
        1  2766 2 1  85 LYS NZ   N -14.203   0.242  14.155 1.00 . B B .  85 LYS NZ   1 1 
        1  2767 2 1  85 LYS O    O -11.476  -4.016  10.266 1.00 . B B .  85 LYS O    1 1 
        1  2768 2 1  86 ASN C    C  -8.943  -3.423   6.889 1.00 . B B .  86 ASN C    1 1 
        1  2769 2 1  86 ASN CA   C -10.002  -3.765   7.933 1.00 . B B .  86 ASN CA   1 1 
        1  2770 2 1  86 ASN CB   C -11.373  -3.271   7.466 1.00 . B B .  86 ASN CB   1 1 
        1  2771 2 1  86 ASN CG   C -11.504  -1.762   7.553 1.00 . B B .  86 ASN CG   1 1 
        1  2772 2 1  86 ASN H    H  -8.852  -2.640   9.308 1.00 . B B .  86 ASN H    1 1 
        1  2773 2 1  86 ASN HA   H -10.038  -4.837   8.055 1.00 . B B .  86 ASN HA   1 1 
        1  2774 2 1  86 ASN HB2  H -11.525  -3.567   6.438 1.00 . B B .  86 ASN HB2  1 1 
        1  2775 2 1  86 ASN HB3  H -12.139  -3.717   8.081 1.00 . B B .  86 ASN HB3  1 1 
        1  2776 2 1  86 ASN HD21 H -12.801  -1.937   9.050 1.00 . B B .  86 ASN HD21 1 1 
        1  2777 2 1  86 ASN HD22 H -12.434  -0.322   8.559 1.00 . B B .  86 ASN HD22 1 1 
        1  2778 2 1  86 ASN N    N  -9.666  -3.178   9.225 1.00 . B B .  86 ASN N    1 1 
        1  2779 2 1  86 ASN ND2  N -12.330  -1.293   8.481 1.00 . B B .  86 ASN ND2  1 1 
        1  2780 2 1  86 ASN O    O  -8.100  -2.555   7.108 1.00 . B B .  86 ASN O    1 1 
        1  2781 2 1  86 ASN OD1  O -10.871  -1.028   6.794 1.00 . B B .  86 ASN OD1  1 1 
        1  2782 2 1  87 GLU C    C  -8.647  -2.996   3.591 1.00 . B B .  87 GLU C    1 1 
        1  2783 2 1  87 GLU CA   C  -8.041  -3.882   4.676 1.00 . B B .  87 GLU CA   1 1 
        1  2784 2 1  87 GLU CB   C  -7.591  -5.213   4.069 1.00 . B B .  87 GLU CB   1 1 
        1  2785 2 1  87 GLU CD   C  -5.366  -5.926   3.109 1.00 . B B .  87 GLU CD   1 1 
        1  2786 2 1  87 GLU CG   C  -6.597  -5.058   2.931 1.00 . B B .  87 GLU CG   1 1 
        1  2787 2 1  87 GLU H    H  -9.692  -4.793   5.638 1.00 . B B .  87 GLU H    1 1 
        1  2788 2 1  87 GLU HA   H  -7.182  -3.380   5.095 1.00 . B B .  87 GLU HA   1 1 
        1  2789 2 1  87 GLU HB2  H  -7.131  -5.810   4.843 1.00 . B B .  87 GLU HB2  1 1 
        1  2790 2 1  87 GLU HB3  H  -8.458  -5.735   3.693 1.00 . B B .  87 GLU HB3  1 1 
        1  2791 2 1  87 GLU HG2  H  -7.082  -5.334   2.006 1.00 . B B .  87 GLU HG2  1 1 
        1  2792 2 1  87 GLU HG3  H  -6.286  -4.025   2.879 1.00 . B B .  87 GLU HG3  1 1 
        1  2793 2 1  87 GLU N    N  -8.996  -4.113   5.753 1.00 . B B .  87 GLU N    1 1 
        1  2794 2 1  87 GLU O    O  -9.707  -3.304   3.045 1.00 . B B .  87 GLU O    1 1 
        1  2795 2 1  87 GLU OE1  O  -5.520  -7.105   3.491 1.00 . B B .  87 GLU OE1  1 1 
        1  2796 2 1  87 GLU OE2  O  -4.248  -5.425   2.866 1.00 . B B .  87 GLU OE2  1 1 
        1  2797 2 1  88 ILE C    C  -7.519  -0.970   1.051 1.00 . B B .  88 ILE C    1 1 
        1  2798 2 1  88 ILE CA   C  -8.439  -0.966   2.267 1.00 . B B .  88 ILE CA   1 1 
        1  2799 2 1  88 ILE CB   C  -8.538   0.469   2.818 1.00 . B B .  88 ILE CB   1 1 
        1  2800 2 1  88 ILE CD1  C  -9.400   1.851   4.774 1.00 . B B .  88 ILE CD1  1 1 
        1  2801 2 1  88 ILE CG1  C  -9.289   0.477   4.151 1.00 . B B .  88 ILE CG1  1 1 
        1  2802 2 1  88 ILE CG2  C  -9.227   1.377   1.810 1.00 . B B .  88 ILE CG2  1 1 
        1  2803 2 1  88 ILE H    H  -7.130  -1.706   3.756 1.00 . B B .  88 ILE H    1 1 
        1  2804 2 1  88 ILE HA   H  -9.426  -1.281   1.960 1.00 . B B .  88 ILE HA   1 1 
        1  2805 2 1  88 ILE HB   H  -7.536   0.840   2.974 1.00 . B B .  88 ILE HB   1 1 
        1  2806 2 1  88 ILE HD11 H  -9.627   1.753   5.825 1.00 . B B .  88 ILE HD11 1 1 
        1  2807 2 1  88 ILE HD12 H  -8.465   2.378   4.654 1.00 . B B .  88 ILE HD12 1 1 
        1  2808 2 1  88 ILE HD13 H -10.190   2.404   4.286 1.00 . B B .  88 ILE HD13 1 1 
        1  2809 2 1  88 ILE HG12 H -10.288   0.102   3.996 1.00 . B B .  88 ILE HG12 1 1 
        1  2810 2 1  88 ILE HG13 H  -8.772  -0.164   4.850 1.00 . B B .  88 ILE HG13 1 1 
        1  2811 2 1  88 ILE HG21 H  -9.001   1.040   0.809 1.00 . B B .  88 ILE HG21 1 1 
        1  2812 2 1  88 ILE HG22 H -10.294   1.344   1.967 1.00 . B B .  88 ILE HG22 1 1 
        1  2813 2 1  88 ILE HG23 H  -8.875   2.389   1.937 1.00 . B B .  88 ILE HG23 1 1 
        1  2814 2 1  88 ILE N    N  -7.968  -1.896   3.286 1.00 . B B .  88 ILE N    1 1 
        1  2815 2 1  88 ILE O    O  -6.378  -0.513   1.122 1.00 . B B .  88 ILE O    1 1 
        1  2816 2 1  89 MET C    C  -7.751  -0.521  -2.307 1.00 . B B .  89 MET C    1 1 
        1  2817 2 1  89 MET CA   C  -7.248  -1.548  -1.297 1.00 . B B .  89 MET CA   1 1 
        1  2818 2 1  89 MET CB   C  -7.319  -2.952  -1.901 1.00 . B B .  89 MET CB   1 1 
        1  2819 2 1  89 MET CE   C  -9.424  -4.765  -4.662 1.00 . B B .  89 MET CE   1 1 
        1  2820 2 1  89 MET CG   C  -8.702  -3.327  -2.406 1.00 . B B .  89 MET CG   1 1 
        1  2821 2 1  89 MET H    H  -8.940  -1.836  -0.058 1.00 . B B .  89 MET H    1 1 
        1  2822 2 1  89 MET HA   H  -6.220  -1.322  -1.053 1.00 . B B .  89 MET HA   1 1 
        1  2823 2 1  89 MET HB2  H  -6.629  -3.009  -2.730 1.00 . B B .  89 MET HB2  1 1 
        1  2824 2 1  89 MET HB3  H  -7.027  -3.670  -1.149 1.00 . B B .  89 MET HB3  1 1 
        1  2825 2 1  89 MET HE1  H -10.099  -4.688  -5.502 1.00 . B B .  89 MET HE1  1 1 
        1  2826 2 1  89 MET HE2  H  -8.573  -5.369  -4.938 1.00 . B B .  89 MET HE2  1 1 
        1  2827 2 1  89 MET HE3  H  -9.938  -5.224  -3.830 1.00 . B B .  89 MET HE3  1 1 
        1  2828 2 1  89 MET HG2  H  -8.896  -4.358  -2.154 1.00 . B B .  89 MET HG2  1 1 
        1  2829 2 1  89 MET HG3  H  -9.431  -2.696  -1.919 1.00 . B B .  89 MET HG3  1 1 
        1  2830 2 1  89 MET N    N  -8.024  -1.487  -0.064 1.00 . B B .  89 MET N    1 1 
        1  2831 2 1  89 MET O    O  -8.953  -0.405  -2.543 1.00 . B B .  89 MET O    1 1 
        1  2832 2 1  89 MET SD   S  -8.868  -3.129  -4.191 1.00 . B B .  89 MET SD   1 1 
        1  2833 2 1  90 VAL C    C  -6.134   1.304  -5.000 1.00 . B B .  90 VAL C    1 1 
        1  2834 2 1  90 VAL CA   C  -7.172   1.239  -3.885 1.00 . B B .  90 VAL CA   1 1 
        1  2835 2 1  90 VAL CB   C  -7.299   2.630  -3.236 1.00 . B B .  90 VAL CB   1 1 
        1  2836 2 1  90 VAL CG1  C  -7.780   3.653  -4.253 1.00 . B B .  90 VAL CG1  1 1 
        1  2837 2 1  90 VAL CG2  C  -8.235   2.575  -2.038 1.00 . B B .  90 VAL CG2  1 1 
        1  2838 2 1  90 VAL H    H  -5.880   0.084  -2.671 1.00 . B B .  90 VAL H    1 1 
        1  2839 2 1  90 VAL HA   H  -8.129   0.976  -4.312 1.00 . B B .  90 VAL HA   1 1 
        1  2840 2 1  90 VAL HB   H  -6.322   2.933  -2.889 1.00 . B B .  90 VAL HB   1 1 
        1  2841 2 1  90 VAL HG11 H  -8.625   4.191  -3.849 1.00 . B B .  90 VAL HG11 1 1 
        1  2842 2 1  90 VAL HG12 H  -6.982   4.346  -4.474 1.00 . B B .  90 VAL HG12 1 1 
        1  2843 2 1  90 VAL HG13 H  -8.078   3.146  -5.160 1.00 . B B .  90 VAL HG13 1 1 
        1  2844 2 1  90 VAL HG21 H  -7.683   2.261  -1.165 1.00 . B B .  90 VAL HG21 1 1 
        1  2845 2 1  90 VAL HG22 H  -8.656   3.555  -1.865 1.00 . B B .  90 VAL HG22 1 1 
        1  2846 2 1  90 VAL HG23 H  -9.030   1.871  -2.235 1.00 . B B .  90 VAL HG23 1 1 
        1  2847 2 1  90 VAL N    N  -6.822   0.223  -2.900 1.00 . B B .  90 VAL N    1 1 
        1  2848 2 1  90 VAL O    O  -4.936   1.170  -4.755 1.00 . B B .  90 VAL O    1 1 
        1  2849 2 1  91 ALA C    C  -6.262   2.564  -8.423 1.00 . B B .  91 ALA C    1 1 
        1  2850 2 1  91 ALA CA   C  -5.716   1.595  -7.380 1.00 . B B .  91 ALA CA   1 1 
        1  2851 2 1  91 ALA CB   C  -5.513   0.217  -7.992 1.00 . B B .  91 ALA CB   1 1 
        1  2852 2 1  91 ALA H    H  -7.569   1.608  -6.359 1.00 . B B .  91 ALA H    1 1 
        1  2853 2 1  91 ALA HA   H  -4.756   1.954  -7.037 1.00 . B B .  91 ALA HA   1 1 
        1  2854 2 1  91 ALA HB1  H  -4.465   0.072  -8.211 1.00 . B B .  91 ALA HB1  1 1 
        1  2855 2 1  91 ALA HB2  H  -5.843  -0.539  -7.295 1.00 . B B .  91 ALA HB2  1 1 
        1  2856 2 1  91 ALA HB3  H  -6.085   0.141  -8.905 1.00 . B B .  91 ALA HB3  1 1 
        1  2857 2 1  91 ALA N    N  -6.603   1.510  -6.227 1.00 . B B .  91 ALA N    1 1 
        1  2858 2 1  91 ALA O    O  -7.455   2.868  -8.458 1.00 . B B .  91 ALA O    1 1 
        1  2859 2 1  92 PRO C    C  -6.587   3.350 -11.441 1.00 . B B .  92 PRO C    1 1 
        1  2860 2 1  92 PRO CA   C  -5.742   4.004 -10.353 1.00 . B B .  92 PRO CA   1 1 
        1  2861 2 1  92 PRO CB   C  -4.392   4.450 -10.920 1.00 . B B .  92 PRO CB   1 1 
        1  2862 2 1  92 PRO CD   C  -3.934   2.743  -9.310 1.00 . B B .  92 PRO CD   1 1 
        1  2863 2 1  92 PRO CG   C  -3.463   3.326 -10.614 1.00 . B B .  92 PRO CG   1 1 
        1  2864 2 1  92 PRO HA   H  -6.268   4.860  -9.957 1.00 . B B .  92 PRO HA   1 1 
        1  2865 2 1  92 PRO HB2  H  -4.481   4.611 -11.985 1.00 . B B .  92 PRO HB2  1 1 
        1  2866 2 1  92 PRO HB3  H  -4.078   5.363 -10.437 1.00 . B B .  92 PRO HB3  1 1 
        1  2867 2 1  92 PRO HD2  H  -3.776   1.674  -9.295 1.00 . B B .  92 PRO HD2  1 1 
        1  2868 2 1  92 PRO HD3  H  -3.426   3.213  -8.481 1.00 . B B .  92 PRO HD3  1 1 
        1  2869 2 1  92 PRO HG2  H  -3.514   2.584 -11.396 1.00 . B B .  92 PRO HG2  1 1 
        1  2870 2 1  92 PRO HG3  H  -2.455   3.700 -10.514 1.00 . B B .  92 PRO HG3  1 1 
        1  2871 2 1  92 PRO N    N  -5.372   3.062  -9.293 1.00 . B B .  92 PRO N    1 1 
        1  2872 2 1  92 PRO O    O  -6.231   2.294 -11.966 1.00 . B B .  92 PRO O    1 1 
        1  2873 2 1  93 ASP C    C  -8.598   4.366 -14.034 1.00 . B B .  93 ASP C    1 1 
        1  2874 2 1  93 ASP CA   C  -8.600   3.463 -12.804 1.00 . B B .  93 ASP CA   1 1 
        1  2875 2 1  93 ASP CB   C -10.021   3.332 -12.254 1.00 . B B .  93 ASP CB   1 1 
        1  2876 2 1  93 ASP CG   C -10.636   1.979 -12.555 1.00 . B B .  93 ASP CG   1 1 
        1  2877 2 1  93 ASP H    H  -7.934   4.821 -11.322 1.00 . B B .  93 ASP H    1 1 
        1  2878 2 1  93 ASP HA   H  -8.243   2.486 -13.090 1.00 . B B .  93 ASP HA   1 1 
        1  2879 2 1  93 ASP HB2  H  -9.999   3.467 -11.182 1.00 . B B .  93 ASP HB2  1 1 
        1  2880 2 1  93 ASP HB3  H -10.643   4.097 -12.696 1.00 . B B .  93 ASP HB3  1 1 
        1  2881 2 1  93 ASP N    N  -7.705   3.983 -11.776 1.00 . B B .  93 ASP N    1 1 
        1  2882 2 1  93 ASP O    O  -7.756   5.254 -14.164 1.00 . B B .  93 ASP O    1 1 
        1  2883 2 1  93 ASP OD1  O -10.900   1.698 -13.743 1.00 . B B .  93 ASP OD1  1 1 
        1  2884 2 1  93 ASP OD2  O -10.852   1.202 -11.602 1.00 . B B .  93 ASP OD2  1 1 
        1  2885 2 1  94 LYS C    C  -9.637   6.416 -15.838 1.00 . B B .  94 LYS C    1 1 
        1  2886 2 1  94 LYS CA   C  -9.656   4.923 -16.154 1.00 . B B .  94 LYS CA   1 1 
        1  2887 2 1  94 LYS CB   C -10.941   4.567 -16.905 1.00 . B B .  94 LYS CB   1 1 
        1  2888 2 1  94 LYS CD   C -11.754   4.380 -19.274 1.00 . B B .  94 LYS CD   1 1 
        1  2889 2 1  94 LYS CE   C -12.665   3.223 -19.653 1.00 . B B .  94 LYS CE   1 1 
        1  2890 2 1  94 LYS CG   C -10.696   3.950 -18.271 1.00 . B B .  94 LYS CG   1 1 
        1  2891 2 1  94 LYS H    H -10.190   3.410 -14.774 1.00 . B B .  94 LYS H    1 1 
        1  2892 2 1  94 LYS HA   H  -8.807   4.689 -16.779 1.00 . B B .  94 LYS HA   1 1 
        1  2893 2 1  94 LYS HB2  H -11.507   3.864 -16.311 1.00 . B B .  94 LYS HB2  1 1 
        1  2894 2 1  94 LYS HB3  H -11.527   5.465 -17.038 1.00 . B B .  94 LYS HB3  1 1 
        1  2895 2 1  94 LYS HD2  H -12.352   5.167 -18.839 1.00 . B B .  94 LYS HD2  1 1 
        1  2896 2 1  94 LYS HD3  H -11.264   4.748 -20.165 1.00 . B B .  94 LYS HD3  1 1 
        1  2897 2 1  94 LYS HE2  H -12.178   2.632 -20.414 1.00 . B B .  94 LYS HE2  1 1 
        1  2898 2 1  94 LYS HE3  H -12.834   2.613 -18.778 1.00 . B B .  94 LYS HE3  1 1 
        1  2899 2 1  94 LYS HG2  H  -9.727   4.263 -18.629 1.00 . B B .  94 LYS HG2  1 1 
        1  2900 2 1  94 LYS HG3  H -10.717   2.873 -18.178 1.00 . B B .  94 LYS HG3  1 1 
        1  2901 2 1  94 LYS HZ1  H -14.744   3.099 -19.808 1.00 . B B .  94 LYS HZ1  1 1 
        1  2902 2 1  94 LYS HZ2  H -13.986   3.656 -21.213 1.00 . B B .  94 LYS HZ2  1 1 
        1  2903 2 1  94 LYS HZ3  H -14.146   4.680 -19.876 1.00 . B B .  94 LYS HZ3  1 1 
        1  2904 2 1  94 LYS N    N  -9.547   4.132 -14.934 1.00 . B B .  94 LYS N    1 1 
        1  2905 2 1  94 LYS NZ   N -13.977   3.698 -20.174 1.00 . B B .  94 LYS NZ   1 1 
        1  2906 2 1  94 LYS O    O  -8.848   7.170 -16.408 1.00 . B B .  94 LYS O    1 1 
        1  2907 2 1  95 ASP C    C -11.133   8.372 -13.115 1.00 . B B .  95 ASP C    1 1 
        1  2908 2 1  95 ASP CA   C -10.589   8.236 -14.534 1.00 . B B .  95 ASP CA   1 1 
        1  2909 2 1  95 ASP CB   C -11.476   9.011 -15.510 1.00 . B B .  95 ASP CB   1 1 
        1  2910 2 1  95 ASP CG   C -12.927   8.577 -15.443 1.00 . B B .  95 ASP CG   1 1 
        1  2911 2 1  95 ASP H    H -11.111   6.184 -14.509 1.00 . B B .  95 ASP H    1 1 
        1  2912 2 1  95 ASP HA   H  -9.592   8.647 -14.564 1.00 . B B .  95 ASP HA   1 1 
        1  2913 2 1  95 ASP HB2  H -11.424  10.064 -15.274 1.00 . B B .  95 ASP HB2  1 1 
        1  2914 2 1  95 ASP HB3  H -11.117   8.853 -16.516 1.00 . B B .  95 ASP HB3  1 1 
        1  2915 2 1  95 ASP N    N -10.508   6.834 -14.927 1.00 . B B .  95 ASP N    1 1 
        1  2916 2 1  95 ASP O    O -11.606   9.438 -12.720 1.00 . B B .  95 ASP O    1 1 
        1  2917 2 1  95 ASP OD1  O -13.265   7.544 -16.058 1.00 . B B .  95 ASP OD1  1 1 
        1  2918 2 1  95 ASP OD2  O -13.725   9.270 -14.778 1.00 . B B .  95 ASP OD2  1 1 
        1  2919 2 1  96 TYR C    C -10.678   6.401 -10.093 1.00 . B B .  96 TYR C    1 1 
        1  2920 2 1  96 TYR CA   C -11.552   7.281 -10.980 1.00 . B B .  96 TYR CA   1 1 
        1  2921 2 1  96 TYR CB   C -13.001   6.793 -10.933 1.00 . B B .  96 TYR CB   1 1 
        1  2922 2 1  96 TYR CD1  C -13.541   5.693 -13.142 1.00 . B B .  96 TYR CD1  1 1 
        1  2923 2 1  96 TYR CD2  C -13.211   4.295 -11.240 1.00 . B B .  96 TYR CD2  1 1 
        1  2924 2 1  96 TYR CE1  C -13.775   4.580 -13.925 1.00 . B B .  96 TYR CE1  1 1 
        1  2925 2 1  96 TYR CE2  C -13.442   3.176 -12.016 1.00 . B B .  96 TYR CE2  1 1 
        1  2926 2 1  96 TYR CG   C -13.256   5.571 -11.787 1.00 . B B .  96 TYR CG   1 1 
        1  2927 2 1  96 TYR CZ   C -13.724   3.324 -13.358 1.00 . B B .  96 TYR CZ   1 1 
        1  2928 2 1  96 TYR H    H -10.676   6.465 -12.725 1.00 . B B .  96 TYR H    1 1 
        1  2929 2 1  96 TYR HA   H -11.513   8.296 -10.612 1.00 . B B .  96 TYR HA   1 1 
        1  2930 2 1  96 TYR HB2  H -13.257   6.544  -9.915 1.00 . B B .  96 TYR HB2  1 1 
        1  2931 2 1  96 TYR HB3  H -13.652   7.582 -11.280 1.00 . B B .  96 TYR HB3  1 1 
        1  2932 2 1  96 TYR HD1  H -13.579   6.679 -13.583 1.00 . B B .  96 TYR HD1  1 1 
        1  2933 2 1  96 TYR HD2  H -12.989   4.182 -10.188 1.00 . B B .  96 TYR HD2  1 1 
        1  2934 2 1  96 TYR HE1  H -13.996   4.695 -14.976 1.00 . B B .  96 TYR HE1  1 1 
        1  2935 2 1  96 TYR HE2  H -13.403   2.192 -11.573 1.00 . B B .  96 TYR HE2  1 1 
        1  2936 2 1  96 TYR HH   H -14.365   1.528 -13.601 1.00 . B B .  96 TYR HH   1 1 
        1  2937 2 1  96 TYR N    N -11.064   7.285 -12.354 1.00 . B B .  96 TYR N    1 1 
        1  2938 2 1  96 TYR O    O  -9.808   5.679 -10.580 1.00 . B B .  96 TYR O    1 1 
        1  2939 2 1  96 TYR OH   O -13.956   2.212 -14.136 1.00 . B B .  96 TYR OH   1 1 
        1  2940 2 1  97 PHE C    C -11.054   4.697  -7.088 1.00 . B B .  97 PHE C    1 1 
        1  2941 2 1  97 PHE CA   C -10.150   5.676  -7.831 1.00 . B B .  97 PHE CA   1 1 
        1  2942 2 1  97 PHE CB   C  -9.442   6.593  -6.831 1.00 . B B .  97 PHE CB   1 1 
        1  2943 2 1  97 PHE CD1  C  -7.159   6.507  -7.870 1.00 . B B .  97 PHE CD1  1 1 
        1  2944 2 1  97 PHE CD2  C  -8.129   8.642  -7.442 1.00 . B B .  97 PHE CD2  1 1 
        1  2945 2 1  97 PHE CE1  C  -6.033   7.119  -8.387 1.00 . B B .  97 PHE CE1  1 1 
        1  2946 2 1  97 PHE CE2  C  -7.006   9.260  -7.957 1.00 . B B .  97 PHE CE2  1 1 
        1  2947 2 1  97 PHE CG   C  -8.219   7.261  -7.392 1.00 . B B .  97 PHE CG   1 1 
        1  2948 2 1  97 PHE CZ   C  -5.957   8.497  -8.431 1.00 . B B .  97 PHE CZ   1 1 
        1  2949 2 1  97 PHE H    H -11.622   7.061  -8.460 1.00 . B B .  97 PHE H    1 1 
        1  2950 2 1  97 PHE HA   H  -9.409   5.117  -8.381 1.00 . B B .  97 PHE HA   1 1 
        1  2951 2 1  97 PHE HB2  H -10.126   7.366  -6.515 1.00 . B B .  97 PHE HB2  1 1 
        1  2952 2 1  97 PHE HB3  H  -9.140   6.012  -5.973 1.00 . B B .  97 PHE HB3  1 1 
        1  2953 2 1  97 PHE HD1  H  -7.218   5.429  -7.837 1.00 . B B .  97 PHE HD1  1 1 
        1  2954 2 1  97 PHE HD2  H  -8.950   9.240  -7.072 1.00 . B B .  97 PHE HD2  1 1 
        1  2955 2 1  97 PHE HE1  H  -5.214   6.520  -8.757 1.00 . B B .  97 PHE HE1  1 1 
        1  2956 2 1  97 PHE HE2  H  -6.949  10.338  -7.991 1.00 . B B .  97 PHE HE2  1 1 
        1  2957 2 1  97 PHE HZ   H  -5.077   8.978  -8.834 1.00 . B B .  97 PHE HZ   1 1 
        1  2958 2 1  97 PHE N    N -10.915   6.466  -8.788 1.00 . B B .  97 PHE N    1 1 
        1  2959 2 1  97 PHE O    O -11.828   5.089  -6.214 1.00 . B B .  97 PHE O    1 1 
        1  2960 2 1  98 LEU C    C -11.223   2.046  -5.421 1.00 . B B .  98 LEU C    1 1 
        1  2961 2 1  98 LEU CA   C -11.758   2.383  -6.809 1.00 . B B .  98 LEU CA   1 1 
        1  2962 2 1  98 LEU CB   C -11.780   1.125  -7.680 1.00 . B B .  98 LEU CB   1 1 
        1  2963 2 1  98 LEU CD1  C -13.297  -0.460  -8.892 1.00 . B B .  98 LEU CD1  1 1 
        1  2964 2 1  98 LEU CD2  C -12.910  -0.736  -6.437 1.00 . B B .  98 LEU CD2  1 1 
        1  2965 2 1  98 LEU CG   C -13.038   0.262  -7.579 1.00 . B B .  98 LEU CG   1 1 
        1  2966 2 1  98 LEU H    H -10.316   3.169  -8.144 1.00 . B B .  98 LEU H    1 1 
        1  2967 2 1  98 LEU HA   H -12.765   2.761  -6.712 1.00 . B B .  98 LEU HA   1 1 
        1  2968 2 1  98 LEU HB2  H -11.672   1.433  -8.708 1.00 . B B .  98 LEU HB2  1 1 
        1  2969 2 1  98 LEU HB3  H -10.935   0.514  -7.398 1.00 . B B .  98 LEU HB3  1 1 
        1  2970 2 1  98 LEU HD11 H -14.329  -0.772  -8.935 1.00 . B B .  98 LEU HD11 1 1 
        1  2971 2 1  98 LEU HD12 H -12.656  -1.326  -8.960 1.00 . B B .  98 LEU HD12 1 1 
        1  2972 2 1  98 LEU HD13 H -13.087   0.207  -9.716 1.00 . B B .  98 LEU HD13 1 1 
        1  2973 2 1  98 LEU HD21 H -12.841  -1.736  -6.839 1.00 . B B .  98 LEU HD21 1 1 
        1  2974 2 1  98 LEU HD22 H -13.778  -0.664  -5.797 1.00 . B B .  98 LEU HD22 1 1 
        1  2975 2 1  98 LEU HD23 H -12.021  -0.516  -5.865 1.00 . B B .  98 LEU HD23 1 1 
        1  2976 2 1  98 LEU HG   H -13.889   0.898  -7.375 1.00 . B B .  98 LEU HG   1 1 
        1  2977 2 1  98 LEU N    N -10.950   3.420  -7.441 1.00 . B B .  98 LEU N    1 1 
        1  2978 2 1  98 LEU O    O -10.015   1.906  -5.229 1.00 . B B .  98 LEU O    1 1 
        1  2979 2 1  99 ILE C    C -12.624   0.478  -2.525 1.00 . B B .  99 ILE C    1 1 
        1  2980 2 1  99 ILE CA   C -11.749   1.591  -3.090 1.00 . B B .  99 ILE CA   1 1 
        1  2981 2 1  99 ILE CB   C -11.847   2.823  -2.171 1.00 . B B .  99 ILE CB   1 1 
        1  2982 2 1  99 ILE CD1  C -12.041   5.109  -3.273 1.00 . B B .  99 ILE CD1  1 1 
        1  2983 2 1  99 ILE CG1  C -11.115   4.012  -2.797 1.00 . B B .  99 ILE CG1  1 1 
        1  2984 2 1  99 ILE CG2  C -11.276   2.506  -0.797 1.00 . B B .  99 ILE CG2  1 1 
        1  2985 2 1  99 ILE H    H -13.077   2.039  -4.675 1.00 . B B .  99 ILE H    1 1 
        1  2986 2 1  99 ILE HA   H -10.721   1.256  -3.101 1.00 . B B .  99 ILE HA   1 1 
        1  2987 2 1  99 ILE HB   H -12.890   3.073  -2.053 1.00 . B B .  99 ILE HB   1 1 
        1  2988 2 1  99 ILE HD11 H -11.461   5.899  -3.726 1.00 . B B .  99 ILE HD11 1 1 
        1  2989 2 1  99 ILE HD12 H -12.733   4.708  -3.998 1.00 . B B .  99 ILE HD12 1 1 
        1  2990 2 1  99 ILE HD13 H -12.591   5.506  -2.432 1.00 . B B .  99 ILE HD13 1 1 
        1  2991 2 1  99 ILE HG12 H -10.444   4.438  -2.067 1.00 . B B .  99 ILE HG12 1 1 
        1  2992 2 1  99 ILE HG13 H -10.543   3.667  -3.646 1.00 . B B .  99 ILE HG13 1 1 
        1  2993 2 1  99 ILE HG21 H -10.557   1.705  -0.882 1.00 . B B .  99 ILE HG21 1 1 
        1  2994 2 1  99 ILE HG22 H -10.790   3.384  -0.398 1.00 . B B .  99 ILE HG22 1 1 
        1  2995 2 1  99 ILE HG23 H -12.075   2.204  -0.136 1.00 . B B .  99 ILE HG23 1 1 
        1  2996 2 1  99 ILE N    N -12.130   1.915  -4.459 1.00 . B B .  99 ILE N    1 1 
        1  2997 2 1  99 ILE O    O -13.825   0.660  -2.322 1.00 . B B .  99 ILE O    1 1 
        1  2998 2 1 100 VAL C    C -12.339  -2.081  -0.277 1.00 . B B . 100 VAL C    1 1 
        1  2999 2 1 100 VAL CA   C -12.738  -1.819  -1.725 1.00 . B B . 100 VAL CA   1 1 
        1  3000 2 1 100 VAL CB   C -12.485  -3.091  -2.555 1.00 . B B . 100 VAL CB   1 1 
        1  3001 2 1 100 VAL CG1  C -13.226  -4.276  -1.955 1.00 . B B . 100 VAL CG1  1 1 
        1  3002 2 1 100 VAL CG2  C -12.895  -2.873  -4.003 1.00 . B B . 100 VAL CG2  1 1 
        1  3003 2 1 100 VAL H    H -11.056  -0.760  -2.453 1.00 . B B . 100 VAL H    1 1 
        1  3004 2 1 100 VAL HA   H -13.794  -1.594  -1.762 1.00 . B B . 100 VAL HA   1 1 
        1  3005 2 1 100 VAL HB   H -11.427  -3.307  -2.531 1.00 . B B . 100 VAL HB   1 1 
        1  3006 2 1 100 VAL HG11 H -14.140  -3.933  -1.494 1.00 . B B . 100 VAL HG11 1 1 
        1  3007 2 1 100 VAL HG12 H -13.459  -4.987  -2.734 1.00 . B B . 100 VAL HG12 1 1 
        1  3008 2 1 100 VAL HG13 H -12.604  -4.750  -1.209 1.00 . B B . 100 VAL HG13 1 1 
        1  3009 2 1 100 VAL HG21 H -12.067  -2.450  -4.551 1.00 . B B . 100 VAL HG21 1 1 
        1  3010 2 1 100 VAL HG22 H -13.174  -3.818  -4.445 1.00 . B B . 100 VAL HG22 1 1 
        1  3011 2 1 100 VAL HG23 H -13.736  -2.196  -4.041 1.00 . B B . 100 VAL HG23 1 1 
        1  3012 2 1 100 VAL N    N -12.015  -0.676  -2.270 1.00 . B B . 100 VAL N    1 1 
        1  3013 2 1 100 VAL O    O -11.204  -2.467   0.004 1.00 . B B . 100 VAL O    1 1 
        1  3014 2 1 101 ILE C    C -13.717  -3.352   2.552 1.00 . B B . 101 ILE C    1 1 
        1  3015 2 1 101 ILE CA   C -13.026  -2.086   2.057 1.00 . B B . 101 ILE CA   1 1 
        1  3016 2 1 101 ILE CB   C -13.503  -0.890   2.902 1.00 . B B . 101 ILE CB   1 1 
        1  3017 2 1 101 ILE CD1  C -13.731   1.581   2.337 1.00 . B B . 101 ILE CD1  1 1 
        1  3018 2 1 101 ILE CG1  C -12.802   0.393   2.451 1.00 . B B . 101 ILE CG1  1 1 
        1  3019 2 1 101 ILE CG2  C -13.246  -1.150   4.379 1.00 . B B . 101 ILE CG2  1 1 
        1  3020 2 1 101 ILE H    H -14.164  -1.563   0.351 1.00 . B B . 101 ILE H    1 1 
        1  3021 2 1 101 ILE HA   H -11.959  -2.195   2.192 1.00 . B B . 101 ILE HA   1 1 
        1  3022 2 1 101 ILE HB   H -14.567  -0.780   2.760 1.00 . B B . 101 ILE HB   1 1 
        1  3023 2 1 101 ILE HD11 H -13.151   2.492   2.318 1.00 . B B . 101 ILE HD11 1 1 
        1  3024 2 1 101 ILE HD12 H -14.309   1.501   1.428 1.00 . B B . 101 ILE HD12 1 1 
        1  3025 2 1 101 ILE HD13 H -14.399   1.598   3.187 1.00 . B B . 101 ILE HD13 1 1 
        1  3026 2 1 101 ILE HG12 H -12.030   0.643   3.161 1.00 . B B . 101 ILE HG12 1 1 
        1  3027 2 1 101 ILE HG13 H -12.353   0.227   1.482 1.00 . B B . 101 ILE HG13 1 1 
        1  3028 2 1 101 ILE HG21 H -12.760  -2.107   4.497 1.00 . B B . 101 ILE HG21 1 1 
        1  3029 2 1 101 ILE HG22 H -12.609  -0.373   4.775 1.00 . B B . 101 ILE HG22 1 1 
        1  3030 2 1 101 ILE HG23 H -14.184  -1.154   4.913 1.00 . B B . 101 ILE HG23 1 1 
        1  3031 2 1 101 ILE N    N -13.279  -1.871   0.638 1.00 . B B . 101 ILE N    1 1 
        1  3032 2 1 101 ILE O    O -14.916  -3.537   2.346 1.00 . B B . 101 ILE O    1 1 
        1  3033 2 1 102 GLN C    C -12.511  -6.119   4.703 1.00 . B B . 102 GLN C    1 1 
        1  3034 2 1 102 GLN CA   C -13.491  -5.468   3.734 1.00 . B B . 102 GLN CA   1 1 
        1  3035 2 1 102 GLN CB   C -13.812  -6.432   2.590 1.00 . B B . 102 GLN CB   1 1 
        1  3036 2 1 102 GLN CD   C -12.921  -7.898   0.735 1.00 . B B . 102 GLN CD   1 1 
        1  3037 2 1 102 GLN CG   C -12.579  -6.954   1.871 1.00 . B B . 102 GLN CG   1 1 
        1  3038 2 1 102 GLN H    H -12.003  -4.015   3.340 1.00 . B B . 102 GLN H    1 1 
        1  3039 2 1 102 GLN HA   H -14.403  -5.237   4.264 1.00 . B B . 102 GLN HA   1 1 
        1  3040 2 1 102 GLN HB2  H -14.355  -7.275   2.988 1.00 . B B . 102 GLN HB2  1 1 
        1  3041 2 1 102 GLN HB3  H -14.433  -5.921   1.868 1.00 . B B . 102 GLN HB3  1 1 
        1  3042 2 1 102 GLN HE21 H -11.979  -6.720  -0.560 1.00 . B B . 102 GLN HE21 1 1 
        1  3043 2 1 102 GLN HE22 H -12.696  -8.144  -1.224 1.00 . B B . 102 GLN HE22 1 1 
        1  3044 2 1 102 GLN HG2  H -12.029  -6.116   1.469 1.00 . B B . 102 GLN HG2  1 1 
        1  3045 2 1 102 GLN HG3  H -11.959  -7.480   2.583 1.00 . B B . 102 GLN HG3  1 1 
        1  3046 2 1 102 GLN N    N -12.952  -4.219   3.208 1.00 . B B . 102 GLN N    1 1 
        1  3047 2 1 102 GLN NE2  N -12.489  -7.553  -0.472 1.00 . B B . 102 GLN NE2  1 1 
        1  3048 2 1 102 GLN O    O -11.392  -5.640   4.884 1.00 . B B . 102 GLN O    1 1 
        1  3049 2 1 102 GLN OE1  O -13.567  -8.926   0.940 1.00 . B B . 102 GLN OE1  1 1 
        1  3050 2 1 103 ASN C    C -10.735  -8.244   5.670 1.00 . B B . 103 ASN C    1 1 
        1  3051 2 1 103 ASN CA   C -12.098  -7.929   6.277 1.00 . B B . 103 ASN CA   1 1 
        1  3052 2 1 103 ASN CB   C -12.783  -9.224   6.721 1.00 . B B . 103 ASN CB   1 1 
        1  3053 2 1 103 ASN CG   C -13.531  -9.063   8.030 1.00 . B B . 103 ASN CG   1 1 
        1  3054 2 1 103 ASN H    H -13.841  -7.546   5.139 1.00 . B B . 103 ASN H    1 1 
        1  3055 2 1 103 ASN HA   H -11.957  -7.294   7.138 1.00 . B B . 103 ASN HA   1 1 
        1  3056 2 1 103 ASN HB2  H -13.488  -9.529   5.961 1.00 . B B . 103 ASN HB2  1 1 
        1  3057 2 1 103 ASN HB3  H -12.037  -9.994   6.845 1.00 . B B . 103 ASN HB3  1 1 
        1  3058 2 1 103 ASN HD21 H -15.177  -8.527   7.051 1.00 . B B . 103 ASN HD21 1 1 
        1  3059 2 1 103 ASN HD22 H -15.307  -8.569   8.774 1.00 . B B . 103 ASN HD22 1 1 
        1  3060 2 1 103 ASN N    N -12.939  -7.213   5.325 1.00 . B B . 103 ASN N    1 1 
        1  3061 2 1 103 ASN ND2  N -14.800  -8.681   7.943 1.00 . B B . 103 ASN ND2  1 1 
        1  3062 2 1 103 ASN O    O -10.553  -8.237   4.452 1.00 . B B . 103 ASN O    1 1 
        1  3063 2 1 103 ASN OD1  O -12.974  -9.280   9.106 1.00 . B B . 103 ASN OD1  1 1 
        1  3064 2 1 104 PRO C    C  -8.304 -10.210   5.419 1.00 . B B . 104 PRO C    1 1 
        1  3065 2 1 104 PRO CA   C  -8.388  -8.853   6.109 1.00 . B B . 104 PRO CA   1 1 
        1  3066 2 1 104 PRO CB   C  -7.599  -8.871   7.421 1.00 . B B . 104 PRO CB   1 1 
        1  3067 2 1 104 PRO CD   C  -9.897  -8.556   8.002 1.00 . B B . 104 PRO CD   1 1 
        1  3068 2 1 104 PRO CG   C  -8.612  -9.184   8.468 1.00 . B B . 104 PRO CG   1 1 
        1  3069 2 1 104 PRO HA   H  -7.985  -8.092   5.456 1.00 . B B . 104 PRO HA   1 1 
        1  3070 2 1 104 PRO HB2  H  -6.832  -9.631   7.373 1.00 . B B . 104 PRO HB2  1 1 
        1  3071 2 1 104 PRO HB3  H  -7.147  -7.905   7.587 1.00 . B B . 104 PRO HB3  1 1 
        1  3072 2 1 104 PRO HD2  H -10.741  -9.161   8.295 1.00 . B B . 104 PRO HD2  1 1 
        1  3073 2 1 104 PRO HD3  H  -9.992  -7.555   8.398 1.00 . B B . 104 PRO HD3  1 1 
        1  3074 2 1 104 PRO HG2  H  -8.729 -10.253   8.557 1.00 . B B . 104 PRO HG2  1 1 
        1  3075 2 1 104 PRO HG3  H  -8.308  -8.758   9.412 1.00 . B B . 104 PRO HG3  1 1 
        1  3076 2 1 104 PRO N    N  -9.752  -8.528   6.537 1.00 . B B . 104 PRO N    1 1 
        1  3077 2 1 104 PRO O    O  -9.078 -11.119   5.718 1.00 . B B . 104 PRO O    1 1 
        1  3078 2 1 105 THR C    C  -5.863 -12.262   4.145 1.00 . B B . 105 THR C    1 1 
        1  3079 2 1 105 THR CA   C  -7.174 -11.586   3.760 1.00 . B B . 105 THR CA   1 1 
        1  3080 2 1 105 THR CB   C  -7.188 -11.349   2.238 1.00 . B B . 105 THR CB   1 1 
        1  3081 2 1 105 THR CG2  C  -8.583 -10.971   1.763 1.00 . B B . 105 THR CG2  1 1 
        1  3082 2 1 105 THR H    H  -6.772  -9.579   4.300 1.00 . B B . 105 THR H    1 1 
        1  3083 2 1 105 THR HA   H  -7.993 -12.244   4.009 1.00 . B B . 105 THR HA   1 1 
        1  3084 2 1 105 THR HB   H  -6.892 -12.264   1.744 1.00 . B B . 105 THR HB   1 1 
        1  3085 2 1 105 THR HG1  H  -5.376 -10.675   1.852 1.00 . B B . 105 THR HG1  1 1 
        1  3086 2 1 105 THR HG21 H  -8.514 -10.462   0.812 1.00 . B B . 105 THR HG21 1 1 
        1  3087 2 1 105 THR HG22 H  -9.045 -10.318   2.488 1.00 . B B . 105 THR HG22 1 1 
        1  3088 2 1 105 THR HG23 H  -9.179 -11.864   1.650 1.00 . B B . 105 THR HG23 1 1 
        1  3089 2 1 105 THR N    N  -7.358 -10.340   4.493 1.00 . B B . 105 THR N    1 1 
        1  3090 2 1 105 THR O    O  -5.776 -13.488   4.189 1.00 . B B . 105 THR O    1 1 
        1  3091 2 1 105 THR OG1  O  -6.264 -10.312   1.895 1.00 . B B . 105 THR OG1  1 1 
        1  3092 2 1 106 GLU C    C  -3.047 -11.324   6.095 1.00 . B B . 106 GLU C    1 1 
        1  3093 2 1 106 GLU CA   C  -3.538 -11.975   4.805 1.00 . B B . 106 GLU CA   1 1 
        1  3094 2 1 106 GLU CB   C  -2.523 -11.739   3.684 1.00 . B B . 106 GLU CB   1 1 
        1  3095 2 1 106 GLU CD   C  -1.574 -12.911   1.657 1.00 . B B . 106 GLU CD   1 1 
        1  3096 2 1 106 GLU CG   C  -1.921 -13.019   3.129 1.00 . B B . 106 GLU CG   1 1 
        1  3097 2 1 106 GLU H    H  -4.976 -10.484   4.371 1.00 . B B . 106 GLU H    1 1 
        1  3098 2 1 106 GLU HA   H  -3.639 -13.037   4.968 1.00 . B B . 106 GLU HA   1 1 
        1  3099 2 1 106 GLU HB2  H  -3.012 -11.216   2.876 1.00 . B B . 106 GLU HB2  1 1 
        1  3100 2 1 106 GLU HB3  H  -1.721 -11.125   4.065 1.00 . B B . 106 GLU HB3  1 1 
        1  3101 2 1 106 GLU HG2  H  -1.020 -13.247   3.680 1.00 . B B . 106 GLU HG2  1 1 
        1  3102 2 1 106 GLU HG3  H  -2.632 -13.822   3.258 1.00 . B B . 106 GLU HG3  1 1 
        1  3103 2 1 106 GLU N    N  -4.845 -11.453   4.423 1.00 . B B . 106 GLU N    1 1 
        1  3104 2 1 106 GLU O    O  -3.067 -11.941   7.159 1.00 . B B . 106 GLU O    1 1 
        1  3105 2 1 106 GLU OE1  O  -0.952 -11.901   1.267 1.00 . B B . 106 GLU OE1  1 1 
        1  3106 2 1 106 GLU OE2  O  -1.924 -13.836   0.895 1.00 . B B . 106 GLU OE2  1 1 
        2  3107 1 1  11 MET C    C  18.754 -10.225  12.222 1.00 . A A .  11 MET C    1 1 
        2  3108 1 1  11 MET CA   C  18.597  -8.917  12.991 1.00 . A A .  11 MET CA   1 1 
        2  3109 1 1  11 MET CB   C  19.973  -8.322  13.294 1.00 . A A .  11 MET CB   1 1 
        2  3110 1 1  11 MET CE   C  21.489  -6.429  10.092 1.00 . A A .  11 MET CE   1 1 
        2  3111 1 1  11 MET CG   C  20.890  -8.261  12.083 1.00 . A A .  11 MET CG   1 1 
        2  3112 1 1  11 MET H    H  18.345  -9.244  15.067 1.00 . A A .  11 MET H    1 1 
        2  3113 1 1  11 MET HA   H  18.039  -8.221  12.384 1.00 . A A .  11 MET HA   1 1 
        2  3114 1 1  11 MET HB2  H  19.843  -7.318  13.671 1.00 . A A .  11 MET HB2  1 1 
        2  3115 1 1  11 MET HB3  H  20.454  -8.923  14.052 1.00 . A A .  11 MET HB3  1 1 
        2  3116 1 1  11 MET HE1  H  22.273  -5.777   9.736 1.00 . A A .  11 MET HE1  1 1 
        2  3117 1 1  11 MET HE2  H  21.573  -7.390   9.607 1.00 . A A .  11 MET HE2  1 1 
        2  3118 1 1  11 MET HE3  H  20.527  -5.993   9.865 1.00 . A A .  11 MET HE3  1 1 
        2  3119 1 1  11 MET HG2  H  21.674  -8.994  12.204 1.00 . A A .  11 MET HG2  1 1 
        2  3120 1 1  11 MET HG3  H  20.313  -8.497  11.201 1.00 . A A .  11 MET HG3  1 1 
        2  3121 1 1  11 MET N    N  17.853  -9.128  14.228 1.00 . A A .  11 MET N    1 1 
        2  3122 1 1  11 MET O    O  18.463 -10.292  11.028 1.00 . A A .  11 MET O    1 1 
        2  3123 1 1  11 MET SD   S  21.645  -6.639  11.864 1.00 . A A .  11 MET SD   1 1 
        2  3124 1 1  12 ALA C    C  18.151 -13.021  11.565 1.00 . A A .  12 ALA C    1 1 
        2  3125 1 1  12 ALA CA   C  19.411 -12.567  12.295 1.00 . A A .  12 ALA CA   1 1 
        2  3126 1 1  12 ALA CB   C  19.815 -13.593  13.343 1.00 . A A .  12 ALA CB   1 1 
        2  3127 1 1  12 ALA H    H  19.431 -11.145  13.862 1.00 . A A .  12 ALA H    1 1 
        2  3128 1 1  12 ALA HA   H  20.218 -12.481  11.581 1.00 . A A .  12 ALA HA   1 1 
        2  3129 1 1  12 ALA HB1  H  19.148 -14.441  13.292 1.00 . A A .  12 ALA HB1  1 1 
        2  3130 1 1  12 ALA HB2  H  20.827 -13.919  13.156 1.00 . A A .  12 ALA HB2  1 1 
        2  3131 1 1  12 ALA HB3  H  19.756 -13.147  14.325 1.00 . A A .  12 ALA HB3  1 1 
        2  3132 1 1  12 ALA N    N  19.217 -11.261  12.913 1.00 . A A .  12 ALA N    1 1 
        2  3133 1 1  12 ALA O    O  18.225 -13.588  10.475 1.00 . A A .  12 ALA O    1 1 
        2  3134 1 1  13 GLU C    C  15.601 -12.623  10.157 1.00 . A A .  13 GLU C    1 1 
        2  3135 1 1  13 GLU CA   C  15.721 -13.155  11.582 1.00 . A A .  13 GLU CA   1 1 
        2  3136 1 1  13 GLU CB   C  14.561 -12.635  12.432 1.00 . A A .  13 GLU CB   1 1 
        2  3137 1 1  13 GLU CD   C  12.121 -12.852  13.051 1.00 . A A .  13 GLU CD   1 1 
        2  3138 1 1  13 GLU CG   C  13.232 -13.305  12.124 1.00 . A A .  13 GLU CG   1 1 
        2  3139 1 1  13 GLU H    H  17.003 -12.315  13.042 1.00 . A A .  13 GLU H    1 1 
        2  3140 1 1  13 GLU HA   H  15.681 -14.234  11.555 1.00 . A A .  13 GLU HA   1 1 
        2  3141 1 1  13 GLU HB2  H  14.791 -12.801  13.474 1.00 . A A .  13 GLU HB2  1 1 
        2  3142 1 1  13 GLU HB3  H  14.453 -11.574  12.261 1.00 . A A .  13 GLU HB3  1 1 
        2  3143 1 1  13 GLU HG2  H  12.952 -13.070  11.109 1.00 . A A .  13 GLU HG2  1 1 
        2  3144 1 1  13 GLU HG3  H  13.351 -14.374  12.224 1.00 . A A .  13 GLU HG3  1 1 
        2  3145 1 1  13 GLU N    N  16.997 -12.770  12.174 1.00 . A A .  13 GLU N    1 1 
        2  3146 1 1  13 GLU O    O  15.299 -13.371   9.226 1.00 . A A .  13 GLU O    1 1 
        2  3147 1 1  13 GLU OE1  O  12.354 -12.806  14.277 1.00 . A A .  13 GLU OE1  1 1 
        2  3148 1 1  13 GLU OE2  O  11.020 -12.542  12.551 1.00 . A A .  13 GLU OE2  1 1 
        2  3149 1 1  14 VAL C    C  16.807 -11.255   7.734 1.00 . A A .  14 VAL C    1 1 
        2  3150 1 1  14 VAL CA   C  15.756 -10.692   8.683 1.00 . A A .  14 VAL CA   1 1 
        2  3151 1 1  14 VAL CB   C  15.937  -9.166   8.785 1.00 . A A .  14 VAL CB   1 1 
        2  3152 1 1  14 VAL CG1  C  15.657  -8.503   7.445 1.00 . A A .  14 VAL CG1  1 1 
        2  3153 1 1  14 VAL CG2  C  15.038  -8.594   9.870 1.00 . A A .  14 VAL CG2  1 1 
        2  3154 1 1  14 VAL H    H  16.073 -10.781  10.774 1.00 . A A .  14 VAL H    1 1 
        2  3155 1 1  14 VAL HA   H  14.775 -10.890   8.277 1.00 . A A .  14 VAL HA   1 1 
        2  3156 1 1  14 VAL HB   H  16.964  -8.963   9.053 1.00 . A A .  14 VAL HB   1 1 
        2  3157 1 1  14 VAL HG11 H  14.850  -9.023   6.949 1.00 . A A .  14 VAL HG11 1 1 
        2  3158 1 1  14 VAL HG12 H  15.379  -7.472   7.604 1.00 . A A .  14 VAL HG12 1 1 
        2  3159 1 1  14 VAL HG13 H  16.543  -8.547   6.829 1.00 . A A .  14 VAL HG13 1 1 
        2  3160 1 1  14 VAL HG21 H  15.376  -8.939  10.836 1.00 . A A .  14 VAL HG21 1 1 
        2  3161 1 1  14 VAL HG22 H  15.079  -7.514   9.840 1.00 . A A .  14 VAL HG22 1 1 
        2  3162 1 1  14 VAL HG23 H  14.022  -8.920   9.706 1.00 . A A .  14 VAL HG23 1 1 
        2  3163 1 1  14 VAL N    N  15.837 -11.325   9.994 1.00 . A A .  14 VAL N    1 1 
        2  3164 1 1  14 VAL O    O  16.582 -11.347   6.528 1.00 . A A .  14 VAL O    1 1 
        2  3165 1 1  15 GLU C    C  18.685 -13.579   6.977 1.00 . A A .  15 GLU C    1 1 
        2  3166 1 1  15 GLU CA   C  19.042 -12.187   7.489 1.00 . A A .  15 GLU CA   1 1 
        2  3167 1 1  15 GLU CB   C  20.330 -12.250   8.314 1.00 . A A .  15 GLU CB   1 1 
        2  3168 1 1  15 GLU CD   C  22.265 -10.985   9.332 1.00 . A A .  15 GLU CD   1 1 
        2  3169 1 1  15 GLU CG   C  20.987 -10.896   8.520 1.00 . A A .  15 GLU CG   1 1 
        2  3170 1 1  15 GLU H    H  18.075 -11.534   9.256 1.00 . A A .  15 GLU H    1 1 
        2  3171 1 1  15 GLU HA   H  19.199 -11.535   6.644 1.00 . A A .  15 GLU HA   1 1 
        2  3172 1 1  15 GLU HB2  H  20.102 -12.668   9.283 1.00 . A A .  15 GLU HB2  1 1 
        2  3173 1 1  15 GLU HB3  H  21.034 -12.896   7.810 1.00 . A A .  15 GLU HB3  1 1 
        2  3174 1 1  15 GLU HG2  H  21.222 -10.473   7.554 1.00 . A A .  15 GLU HG2  1 1 
        2  3175 1 1  15 GLU HG3  H  20.294 -10.248   9.036 1.00 . A A .  15 GLU HG3  1 1 
        2  3176 1 1  15 GLU N    N  17.955 -11.632   8.288 1.00 . A A .  15 GLU N    1 1 
        2  3177 1 1  15 GLU O    O  18.954 -13.915   5.824 1.00 . A A .  15 GLU O    1 1 
        2  3178 1 1  15 GLU OE1  O  22.397 -11.941  10.124 1.00 . A A .  15 GLU OE1  1 1 
        2  3179 1 1  15 GLU OE2  O  23.131 -10.100   9.175 1.00 . A A .  15 GLU OE2  1 1 
        2  3180 1 1  16 GLU C    C  16.715 -15.728   6.300 1.00 . A A .  16 GLU C    1 1 
        2  3181 1 1  16 GLU CA   C  17.684 -15.741   7.479 1.00 . A A .  16 GLU CA   1 1 
        2  3182 1 1  16 GLU CB   C  17.042 -16.448   8.673 1.00 . A A .  16 GLU CB   1 1 
        2  3183 1 1  16 GLU CD   C  16.435 -18.796   9.379 1.00 . A A .  16 GLU CD   1 1 
        2  3184 1 1  16 GLU CG   C  17.525 -17.875   8.868 1.00 . A A .  16 GLU CG   1 1 
        2  3185 1 1  16 GLU H    H  17.889 -14.059   8.748 1.00 . A A .  16 GLU H    1 1 
        2  3186 1 1  16 GLU HA   H  18.575 -16.278   7.191 1.00 . A A .  16 GLU HA   1 1 
        2  3187 1 1  16 GLU HB2  H  17.264 -15.888   9.570 1.00 . A A .  16 GLU HB2  1 1 
        2  3188 1 1  16 GLU HB3  H  15.971 -16.470   8.530 1.00 . A A .  16 GLU HB3  1 1 
        2  3189 1 1  16 GLU HG2  H  17.881 -18.254   7.921 1.00 . A A .  16 GLU HG2  1 1 
        2  3190 1 1  16 GLU HG3  H  18.337 -17.873   9.581 1.00 . A A .  16 GLU HG3  1 1 
        2  3191 1 1  16 GLU N    N  18.077 -14.385   7.843 1.00 . A A .  16 GLU N    1 1 
        2  3192 1 1  16 GLU O    O  16.741 -16.619   5.450 1.00 . A A .  16 GLU O    1 1 
        2  3193 1 1  16 GLU OE1  O  15.739 -18.414  10.343 1.00 . A A .  16 GLU OE1  1 1 
        2  3194 1 1  16 GLU OE2  O  16.276 -19.899   8.815 1.00 . A A .  16 GLU OE2  1 1 
        2  3195 1 1  17 THR C    C  15.517 -14.001   3.925 1.00 . A A .  17 THR C    1 1 
        2  3196 1 1  17 THR CA   C  14.881 -14.582   5.183 1.00 . A A .  17 THR CA   1 1 
        2  3197 1 1  17 THR CB   C  13.698 -13.691   5.606 1.00 . A A .  17 THR CB   1 1 
        2  3198 1 1  17 THR CG2  C  12.710 -13.524   4.462 1.00 . A A .  17 THR CG2  1 1 
        2  3199 1 1  17 THR H    H  15.888 -14.033   6.962 1.00 . A A .  17 THR H    1 1 
        2  3200 1 1  17 THR HA   H  14.499 -15.568   4.959 1.00 . A A .  17 THR HA   1 1 
        2  3201 1 1  17 THR HB   H  14.081 -12.717   5.877 1.00 . A A .  17 THR HB   1 1 
        2  3202 1 1  17 THR HG1  H  13.516 -14.041   7.538 1.00 . A A .  17 THR HG1  1 1 
        2  3203 1 1  17 THR HG21 H  13.135 -12.876   3.710 1.00 . A A .  17 THR HG21 1 1 
        2  3204 1 1  17 THR HG22 H  11.795 -13.089   4.837 1.00 . A A .  17 THR HG22 1 1 
        2  3205 1 1  17 THR HG23 H  12.498 -14.489   4.027 1.00 . A A .  17 THR HG23 1 1 
        2  3206 1 1  17 THR N    N  15.860 -14.711   6.255 1.00 . A A .  17 THR N    1 1 
        2  3207 1 1  17 THR O    O  15.037 -14.227   2.814 1.00 . A A .  17 THR O    1 1 
        2  3208 1 1  17 THR OG1  O  13.034 -14.263   6.738 1.00 . A A .  17 THR OG1  1 1 
        2  3209 1 1  18 LEU C    C  18.049 -13.688   2.171 1.00 . A A .  18 LEU C    1 1 
        2  3210 1 1  18 LEU CA   C  17.301 -12.638   2.986 1.00 . A A .  18 LEU CA   1 1 
        2  3211 1 1  18 LEU CB   C  18.279 -11.576   3.491 1.00 . A A .  18 LEU CB   1 1 
        2  3212 1 1  18 LEU CD1  C  17.082  -9.504   4.235 1.00 . A A .  18 LEU CD1  1 1 
        2  3213 1 1  18 LEU CD2  C  19.205  -9.316   2.927 1.00 . A A .  18 LEU CD2  1 1 
        2  3214 1 1  18 LEU CG   C  17.936 -10.127   3.143 1.00 . A A .  18 LEU CG   1 1 
        2  3215 1 1  18 LEU H    H  16.933 -13.107   5.016 1.00 . A A .  18 LEU H    1 1 
        2  3216 1 1  18 LEU HA   H  16.565 -12.165   2.352 1.00 . A A .  18 LEU HA   1 1 
        2  3217 1 1  18 LEU HB2  H  18.326 -11.655   4.566 1.00 . A A .  18 LEU HB2  1 1 
        2  3218 1 1  18 LEU HB3  H  19.251 -11.797   3.073 1.00 . A A .  18 LEU HB3  1 1 
        2  3219 1 1  18 LEU HD11 H  17.014  -8.438   4.075 1.00 . A A .  18 LEU HD11 1 1 
        2  3220 1 1  18 LEU HD12 H  17.532  -9.695   5.198 1.00 . A A .  18 LEU HD12 1 1 
        2  3221 1 1  18 LEU HD13 H  16.092  -9.936   4.208 1.00 . A A .  18 LEU HD13 1 1 
        2  3222 1 1  18 LEU HD21 H  19.785  -9.760   2.131 1.00 . A A .  18 LEU HD21 1 1 
        2  3223 1 1  18 LEU HD22 H  19.788  -9.311   3.837 1.00 . A A .  18 LEU HD22 1 1 
        2  3224 1 1  18 LEU HD23 H  18.944  -8.303   2.661 1.00 . A A .  18 LEU HD23 1 1 
        2  3225 1 1  18 LEU HG   H  17.367 -10.110   2.223 1.00 . A A .  18 LEU HG   1 1 
        2  3226 1 1  18 LEU N    N  16.598 -13.252   4.107 1.00 . A A .  18 LEU N    1 1 
        2  3227 1 1  18 LEU O    O  18.035 -13.662   0.940 1.00 . A A .  18 LEU O    1 1 
        2  3228 1 1  19 LYS C    C  18.559 -16.467   1.257 1.00 . A A .  19 LYS C    1 1 
        2  3229 1 1  19 LYS CA   C  19.452 -15.677   2.208 1.00 . A A .  19 LYS CA   1 1 
        2  3230 1 1  19 LYS CB   C  20.062 -16.618   3.250 1.00 . A A .  19 LYS CB   1 1 
        2  3231 1 1  19 LYS CD   C  22.514 -16.367   3.735 1.00 . A A .  19 LYS CD   1 1 
        2  3232 1 1  19 LYS CE   C  22.999 -17.553   4.554 1.00 . A A .  19 LYS CE   1 1 
        2  3233 1 1  19 LYS CG   C  21.106 -15.954   4.131 1.00 . A A .  19 LYS CG   1 1 
        2  3234 1 1  19 LYS H    H  18.675 -14.583   3.846 1.00 . A A .  19 LYS H    1 1 
        2  3235 1 1  19 LYS HA   H  20.247 -15.219   1.640 1.00 . A A .  19 LYS HA   1 1 
        2  3236 1 1  19 LYS HB2  H  19.273 -16.995   3.884 1.00 . A A .  19 LYS HB2  1 1 
        2  3237 1 1  19 LYS HB3  H  20.529 -17.448   2.738 1.00 . A A .  19 LYS HB3  1 1 
        2  3238 1 1  19 LYS HD2  H  22.520 -16.639   2.690 1.00 . A A .  19 LYS HD2  1 1 
        2  3239 1 1  19 LYS HD3  H  23.183 -15.533   3.895 1.00 . A A .  19 LYS HD3  1 1 
        2  3240 1 1  19 LYS HE2  H  22.141 -18.111   4.897 1.00 . A A .  19 LYS HE2  1 1 
        2  3241 1 1  19 LYS HE3  H  23.610 -18.183   3.925 1.00 . A A .  19 LYS HE3  1 1 
        2  3242 1 1  19 LYS HG2  H  21.017 -14.882   4.036 1.00 . A A .  19 LYS HG2  1 1 
        2  3243 1 1  19 LYS HG3  H  20.932 -16.242   5.159 1.00 . A A .  19 LYS HG3  1 1 
        2  3244 1 1  19 LYS HZ1  H  24.541 -17.824   5.937 1.00 . A A .  19 LYS HZ1  1 1 
        2  3245 1 1  19 LYS HZ2  H  23.187 -17.032   6.568 1.00 . A A .  19 LYS HZ2  1 1 
        2  3246 1 1  19 LYS HZ3  H  24.250 -16.205   5.544 1.00 . A A .  19 LYS HZ3  1 1 
        2  3247 1 1  19 LYS N    N  18.701 -14.615   2.866 1.00 . A A .  19 LYS N    1 1 
        2  3248 1 1  19 LYS NZ   N  23.800 -17.123   5.733 1.00 . A A .  19 LYS NZ   1 1 
        2  3249 1 1  19 LYS O    O  18.900 -16.663   0.090 1.00 . A A .  19 LYS O    1 1 
        2  3250 1 1  20 ARG C    C  15.902 -16.829  -0.174 1.00 . A A .  20 ARG C    1 1 
        2  3251 1 1  20 ARG CA   C  16.472 -17.682   0.956 1.00 . A A .  20 ARG CA   1 1 
        2  3252 1 1  20 ARG CB   C  15.336 -18.215   1.830 1.00 . A A .  20 ARG CB   1 1 
        2  3253 1 1  20 ARG CD   C  15.046 -20.706   1.666 1.00 . A A .  20 ARG CD   1 1 
        2  3254 1 1  20 ARG CG   C  14.553 -19.349   1.188 1.00 . A A .  20 ARG CG   1 1 
        2  3255 1 1  20 ARG CZ   C  14.556 -23.064   1.174 1.00 . A A .  20 ARG CZ   1 1 
        2  3256 1 1  20 ARG H    H  17.198 -16.726   2.698 1.00 . A A .  20 ARG H    1 1 
        2  3257 1 1  20 ARG HA   H  17.006 -18.517   0.526 1.00 . A A .  20 ARG HA   1 1 
        2  3258 1 1  20 ARG HB2  H  15.751 -18.575   2.760 1.00 . A A .  20 ARG HB2  1 1 
        2  3259 1 1  20 ARG HB3  H  14.651 -17.407   2.040 1.00 . A A .  20 ARG HB3  1 1 
        2  3260 1 1  20 ARG HD2  H  16.126 -20.698   1.677 1.00 . A A .  20 ARG HD2  1 1 
        2  3261 1 1  20 ARG HD3  H  14.677 -20.876   2.666 1.00 . A A .  20 ARG HD3  1 1 
        2  3262 1 1  20 ARG HE   H  14.292 -21.555  -0.103 1.00 . A A .  20 ARG HE   1 1 
        2  3263 1 1  20 ARG HG2  H  13.510 -19.246   1.447 1.00 . A A .  20 ARG HG2  1 1 
        2  3264 1 1  20 ARG HG3  H  14.668 -19.291   0.116 1.00 . A A .  20 ARG HG3  1 1 
        2  3265 1 1  20 ARG HH11 H  15.274 -22.714   3.029 1.00 . A A .  20 ARG HH11 1 1 
        2  3266 1 1  20 ARG HH12 H  14.925 -24.372   2.669 1.00 . A A .  20 ARG HH12 1 1 
        2  3267 1 1  20 ARG HH21 H  13.828 -23.735  -0.589 1.00 . A A .  20 ARG HH21 1 1 
        2  3268 1 1  20 ARG HH22 H  14.103 -24.952   0.611 1.00 . A A .  20 ARG HH22 1 1 
        2  3269 1 1  20 ARG N    N  17.414 -16.915   1.761 1.00 . A A .  20 ARG N    1 1 
        2  3270 1 1  20 ARG NE   N  14.589 -21.790   0.800 1.00 . A A .  20 ARG NE   1 1 
        2  3271 1 1  20 ARG NH1  N  14.952 -23.412   2.390 1.00 . A A .  20 ARG NH1  1 1 
        2  3272 1 1  20 ARG NH2  N  14.127 -23.993   0.329 1.00 . A A .  20 ARG NH2  1 1 
        2  3273 1 1  20 ARG O    O  15.686 -17.315  -1.285 1.00 . A A .  20 ARG O    1 1 
        2  3274 1 1  21 LEU C    C  16.087 -14.446  -2.035 1.00 . A A .  21 LEU C    1 1 
        2  3275 1 1  21 LEU CA   C  15.116 -14.634  -0.874 1.00 . A A .  21 LEU CA   1 1 
        2  3276 1 1  21 LEU CB   C  14.808 -13.283  -0.227 1.00 . A A .  21 LEU CB   1 1 
        2  3277 1 1  21 LEU CD1  C  12.752 -14.165   0.905 1.00 . A A .  21 LEU CD1  1 1 
        2  3278 1 1  21 LEU CD2  C  13.191 -11.703   0.857 1.00 . A A .  21 LEU CD2  1 1 
        2  3279 1 1  21 LEU CG   C  13.338 -13.015   0.100 1.00 . A A .  21 LEU CG   1 1 
        2  3280 1 1  21 LEU H    H  15.854 -15.226   1.019 1.00 . A A .  21 LEU H    1 1 
        2  3281 1 1  21 LEU HA   H  14.199 -15.060  -1.253 1.00 . A A .  21 LEU HA   1 1 
        2  3282 1 1  21 LEU HB2  H  15.368 -13.221   0.693 1.00 . A A .  21 LEU HB2  1 1 
        2  3283 1 1  21 LEU HB3  H  15.143 -12.509  -0.903 1.00 . A A .  21 LEU HB3  1 1 
        2  3284 1 1  21 LEU HD11 H  13.541 -14.848   1.182 1.00 . A A .  21 LEU HD11 1 1 
        2  3285 1 1  21 LEU HD12 H  12.018 -14.684   0.308 1.00 . A A .  21 LEU HD12 1 1 
        2  3286 1 1  21 LEU HD13 H  12.282 -13.777   1.797 1.00 . A A .  21 LEU HD13 1 1 
        2  3287 1 1  21 LEU HD21 H  12.191 -11.629   1.258 1.00 . A A .  21 LEU HD21 1 1 
        2  3288 1 1  21 LEU HD22 H  13.370 -10.877   0.183 1.00 . A A .  21 LEU HD22 1 1 
        2  3289 1 1  21 LEU HD23 H  13.907 -11.670   1.664 1.00 . A A .  21 LEU HD23 1 1 
        2  3290 1 1  21 LEU HG   H  12.779 -12.935  -0.822 1.00 . A A .  21 LEU HG   1 1 
        2  3291 1 1  21 LEU N    N  15.661 -15.556   0.117 1.00 . A A .  21 LEU N    1 1 
        2  3292 1 1  21 LEU O    O  15.720 -14.617  -3.197 1.00 . A A .  21 LEU O    1 1 
        2  3293 1 1  22 GLN C    C  18.699 -15.194  -3.428 1.00 . A A .  22 GLN C    1 1 
        2  3294 1 1  22 GLN CA   C  18.351 -13.884  -2.727 1.00 . A A .  22 GLN CA   1 1 
        2  3295 1 1  22 GLN CB   C  19.608 -13.279  -2.098 1.00 . A A .  22 GLN CB   1 1 
        2  3296 1 1  22 GLN CD   C  20.338 -10.879  -1.801 1.00 . A A .  22 GLN CD   1 1 
        2  3297 1 1  22 GLN CG   C  20.077 -12.005  -2.782 1.00 . A A .  22 GLN CG   1 1 
        2  3298 1 1  22 GLN H    H  17.559 -13.973  -0.767 1.00 . A A .  22 GLN H    1 1 
        2  3299 1 1  22 GLN HA   H  17.957 -13.194  -3.457 1.00 . A A .  22 GLN HA   1 1 
        2  3300 1 1  22 GLN HB2  H  19.404 -13.053  -1.062 1.00 . A A .  22 GLN HB2  1 1 
        2  3301 1 1  22 GLN HB3  H  20.406 -14.005  -2.150 1.00 . A A .  22 GLN HB3  1 1 
        2  3302 1 1  22 GLN HE21 H  18.538 -11.131  -0.995 1.00 . A A .  22 GLN HE21 1 1 
        2  3303 1 1  22 GLN HE22 H  19.503  -9.877  -0.301 1.00 . A A .  22 GLN HE22 1 1 
        2  3304 1 1  22 GLN HG2  H  20.992 -12.215  -3.317 1.00 . A A .  22 GLN HG2  1 1 
        2  3305 1 1  22 GLN HG3  H  19.318 -11.687  -3.481 1.00 . A A .  22 GLN HG3  1 1 
        2  3306 1 1  22 GLN N    N  17.327 -14.094  -1.711 1.00 . A A .  22 GLN N    1 1 
        2  3307 1 1  22 GLN NE2  N  19.361 -10.600  -0.947 1.00 . A A .  22 GLN NE2  1 1 
        2  3308 1 1  22 GLN O    O  19.296 -15.193  -4.505 1.00 . A A .  22 GLN O    1 1 
        2  3309 1 1  22 GLN OE1  O  21.406 -10.266  -1.812 1.00 . A A .  22 GLN OE1  1 1 
        2  3310 1 1  23 SER C    C  17.517 -18.026  -4.372 1.00 . A A .  23 SER C    1 1 
        2  3311 1 1  23 SER CA   C  18.598 -17.625  -3.373 1.00 . A A .  23 SER CA   1 1 
        2  3312 1 1  23 SER CB   C  18.692 -18.670  -2.259 1.00 . A A .  23 SER CB   1 1 
        2  3313 1 1  23 SER H    H  17.850 -16.243  -1.954 1.00 . A A .  23 SER H    1 1 
        2  3314 1 1  23 SER HA   H  19.546 -17.574  -3.887 1.00 . A A .  23 SER HA   1 1 
        2  3315 1 1  23 SER HB2  H  18.202 -18.293  -1.374 1.00 . A A .  23 SER HB2  1 1 
        2  3316 1 1  23 SER HB3  H  18.205 -19.579  -2.580 1.00 . A A .  23 SER HB3  1 1 
        2  3317 1 1  23 SER HG   H  20.395 -19.581  -2.586 1.00 . A A .  23 SER HG   1 1 
        2  3318 1 1  23 SER N    N  18.322 -16.308  -2.810 1.00 . A A .  23 SER N    1 1 
        2  3319 1 1  23 SER O    O  17.752 -18.844  -5.261 1.00 . A A .  23 SER O    1 1 
        2  3320 1 1  23 SER OG   O  20.042 -18.960  -1.944 1.00 . A A .  23 SER OG   1 1 
        2  3321 1 1  24 GLN C    C  15.117 -16.705  -6.222 1.00 . A A .  24 GLN C    1 1 
        2  3322 1 1  24 GLN CA   C  15.215 -17.740  -5.107 1.00 . A A .  24 GLN CA   1 1 
        2  3323 1 1  24 GLN CB   C  13.906 -17.782  -4.317 1.00 . A A .  24 GLN CB   1 1 
        2  3324 1 1  24 GLN CD   C  12.090 -16.408  -3.221 1.00 . A A .  24 GLN CD   1 1 
        2  3325 1 1  24 GLN CG   C  13.533 -16.450  -3.686 1.00 . A A .  24 GLN CG   1 1 
        2  3326 1 1  24 GLN H    H  16.207 -16.800  -3.491 1.00 . A A .  24 GLN H    1 1 
        2  3327 1 1  24 GLN HA   H  15.390 -18.710  -5.547 1.00 . A A .  24 GLN HA   1 1 
        2  3328 1 1  24 GLN HB2  H  13.108 -18.078  -4.981 1.00 . A A .  24 GLN HB2  1 1 
        2  3329 1 1  24 GLN HB3  H  13.998 -18.515  -3.529 1.00 . A A .  24 GLN HB3  1 1 
        2  3330 1 1  24 GLN HE21 H  12.415 -14.683  -2.288 1.00 . A A .  24 GLN HE21 1 1 
        2  3331 1 1  24 GLN HE22 H  10.809 -15.308  -2.172 1.00 . A A .  24 GLN HE22 1 1 
        2  3332 1 1  24 GLN HG2  H  14.174 -16.277  -2.835 1.00 . A A .  24 GLN HG2  1 1 
        2  3333 1 1  24 GLN HG3  H  13.684 -15.667  -4.414 1.00 . A A .  24 GLN HG3  1 1 
        2  3334 1 1  24 GLN N    N  16.333 -17.443  -4.218 1.00 . A A .  24 GLN N    1 1 
        2  3335 1 1  24 GLN NE2  N  11.735 -15.361  -2.485 1.00 . A A .  24 GLN NE2  1 1 
        2  3336 1 1  24 GLN O    O  15.531 -15.557  -6.058 1.00 . A A .  24 GLN O    1 1 
        2  3337 1 1  24 GLN OE1  O  11.303 -17.307  -3.520 1.00 . A A .  24 GLN OE1  1 1 
        2  3338 1 1  25 LYS C    C  13.200 -15.318  -8.324 1.00 . A A .  25 LYS C    1 1 
        2  3339 1 1  25 LYS CA   C  14.412 -16.228  -8.503 1.00 . A A .  25 LYS CA   1 1 
        2  3340 1 1  25 LYS CB   C  14.267 -17.040  -9.792 1.00 . A A .  25 LYS CB   1 1 
        2  3341 1 1  25 LYS CD   C  14.631 -16.946 -12.275 1.00 . A A .  25 LYS CD   1 1 
        2  3342 1 1  25 LYS CE   C  15.092 -16.002 -13.376 1.00 . A A .  25 LYS CE   1 1 
        2  3343 1 1  25 LYS CG   C  14.174 -16.184 -11.043 1.00 . A A .  25 LYS CG   1 1 
        2  3344 1 1  25 LYS H    H  14.255 -18.046  -7.430 1.00 . A A .  25 LYS H    1 1 
        2  3345 1 1  25 LYS HA   H  15.299 -15.617  -8.570 1.00 . A A .  25 LYS HA   1 1 
        2  3346 1 1  25 LYS HB2  H  15.122 -17.692  -9.890 1.00 . A A .  25 LYS HB2  1 1 
        2  3347 1 1  25 LYS HB3  H  13.372 -17.641  -9.725 1.00 . A A .  25 LYS HB3  1 1 
        2  3348 1 1  25 LYS HD2  H  15.453 -17.592 -12.004 1.00 . A A .  25 LYS HD2  1 1 
        2  3349 1 1  25 LYS HD3  H  13.809 -17.542 -12.645 1.00 . A A .  25 LYS HD3  1 1 
        2  3350 1 1  25 LYS HE2  H  14.470 -16.152 -14.244 1.00 . A A .  25 LYS HE2  1 1 
        2  3351 1 1  25 LYS HE3  H  14.985 -14.985 -13.028 1.00 . A A .  25 LYS HE3  1 1 
        2  3352 1 1  25 LYS HG2  H  13.149 -15.876 -11.183 1.00 . A A .  25 LYS HG2  1 1 
        2  3353 1 1  25 LYS HG3  H  14.800 -15.311 -10.918 1.00 . A A .  25 LYS HG3  1 1 
        2  3354 1 1  25 LYS HZ1  H  16.998 -16.767 -12.997 1.00 . A A .  25 LYS HZ1  1 1 
        2  3355 1 1  25 LYS HZ2  H  17.002 -15.332 -13.892 1.00 . A A .  25 LYS HZ2  1 1 
        2  3356 1 1  25 LYS HZ3  H  16.564 -16.789 -14.632 1.00 . A A .  25 LYS HZ3  1 1 
        2  3357 1 1  25 LYS N    N  14.566 -17.118  -7.359 1.00 . A A .  25 LYS N    1 1 
        2  3358 1 1  25 LYS NZ   N  16.513 -16.239 -13.751 1.00 . A A .  25 LYS NZ   1 1 
        2  3359 1 1  25 LYS O    O  12.110 -15.778  -7.988 1.00 . A A .  25 LYS O    1 1 
        2  3360 1 1  26 GLY C    C  12.678 -11.904  -7.517 1.00 . A A .  26 GLY C    1 1 
        2  3361 1 1  26 GLY CA   C  12.314 -13.070  -8.414 1.00 . A A .  26 GLY CA   1 1 
        2  3362 1 1  26 GLY H    H  14.290 -13.713  -8.820 1.00 . A A .  26 GLY H    1 1 
        2  3363 1 1  26 GLY HA2  H  12.054 -12.691  -9.392 1.00 . A A .  26 GLY HA2  1 1 
        2  3364 1 1  26 GLY HA3  H  11.457 -13.576  -7.996 1.00 . A A .  26 GLY HA3  1 1 
        2  3365 1 1  26 GLY N    N  13.399 -14.023  -8.554 1.00 . A A .  26 GLY N    1 1 
        2  3366 1 1  26 GLY O    O  12.274 -10.768  -7.767 1.00 . A A .  26 GLY O    1 1 
        2  3367 1 1  27 VAL C    C  14.835 -10.175  -6.182 1.00 . A A .  27 VAL C    1 1 
        2  3368 1 1  27 VAL CA   C  13.862 -11.149  -5.528 1.00 . A A .  27 VAL CA   1 1 
        2  3369 1 1  27 VAL CB   C  14.526 -11.760  -4.280 1.00 . A A .  27 VAL CB   1 1 
        2  3370 1 1  27 VAL CG1  C  14.988 -10.664  -3.331 1.00 . A A .  27 VAL CG1  1 1 
        2  3371 1 1  27 VAL CG2  C  13.568 -12.713  -3.580 1.00 . A A .  27 VAL CG2  1 1 
        2  3372 1 1  27 VAL H    H  13.735 -13.108  -6.320 1.00 . A A .  27 VAL H    1 1 
        2  3373 1 1  27 VAL HA   H  12.982 -10.608  -5.214 1.00 . A A .  27 VAL HA   1 1 
        2  3374 1 1  27 VAL HB   H  15.392 -12.322  -4.595 1.00 . A A .  27 VAL HB   1 1 
        2  3375 1 1  27 VAL HG11 H  14.706 -10.921  -2.321 1.00 . A A .  27 VAL HG11 1 1 
        2  3376 1 1  27 VAL HG12 H  16.062 -10.565  -3.392 1.00 . A A .  27 VAL HG12 1 1 
        2  3377 1 1  27 VAL HG13 H  14.524  -9.729  -3.608 1.00 . A A .  27 VAL HG13 1 1 
        2  3378 1 1  27 VAL HG21 H  12.677 -12.177  -3.288 1.00 . A A .  27 VAL HG21 1 1 
        2  3379 1 1  27 VAL HG22 H  13.301 -13.515  -4.253 1.00 . A A .  27 VAL HG22 1 1 
        2  3380 1 1  27 VAL HG23 H  14.045 -13.124  -2.703 1.00 . A A .  27 VAL HG23 1 1 
        2  3381 1 1  27 VAL N    N  13.444 -12.184  -6.467 1.00 . A A .  27 VAL N    1 1 
        2  3382 1 1  27 VAL O    O  15.834 -10.584  -6.773 1.00 . A A .  27 VAL O    1 1 
        2  3383 1 1  28 GLN C    C  16.358  -7.299  -5.616 1.00 . A A .  28 GLN C    1 1 
        2  3384 1 1  28 GLN CA   C  15.385  -7.851  -6.653 1.00 . A A .  28 GLN CA   1 1 
        2  3385 1 1  28 GLN CB   C  14.528  -6.718  -7.220 1.00 . A A .  28 GLN CB   1 1 
        2  3386 1 1  28 GLN CD   C  13.269  -5.897  -9.251 1.00 . A A .  28 GLN CD   1 1 
        2  3387 1 1  28 GLN CG   C  14.422  -6.736  -8.737 1.00 . A A .  28 GLN CG   1 1 
        2  3388 1 1  28 GLN H    H  13.725  -8.622  -5.589 1.00 . A A .  28 GLN H    1 1 
        2  3389 1 1  28 GLN HA   H  15.950  -8.300  -7.456 1.00 . A A .  28 GLN HA   1 1 
        2  3390 1 1  28 GLN HB2  H  13.533  -6.795  -6.810 1.00 . A A .  28 GLN HB2  1 1 
        2  3391 1 1  28 GLN HB3  H  14.960  -5.773  -6.923 1.00 . A A .  28 GLN HB3  1 1 
        2  3392 1 1  28 GLN HE21 H  12.409  -7.512 -10.029 1.00 . A A .  28 GLN HE21 1 1 
        2  3393 1 1  28 GLN HE22 H  11.559  -6.026 -10.256 1.00 . A A .  28 GLN HE22 1 1 
        2  3394 1 1  28 GLN HG2  H  15.341  -6.351  -9.154 1.00 . A A .  28 GLN HG2  1 1 
        2  3395 1 1  28 GLN HG3  H  14.280  -7.756  -9.062 1.00 . A A .  28 GLN HG3  1 1 
        2  3396 1 1  28 GLN N    N  14.536  -8.885  -6.072 1.00 . A A .  28 GLN N    1 1 
        2  3397 1 1  28 GLN NE2  N  12.316  -6.543  -9.913 1.00 . A A .  28 GLN NE2  1 1 
        2  3398 1 1  28 GLN O    O  17.463  -6.875  -5.951 1.00 . A A .  28 GLN O    1 1 
        2  3399 1 1  28 GLN OE1  O  13.235  -4.682  -9.057 1.00 . A A .  28 GLN OE1  1 1 
        2  3400 1 1  29 GLY C    C  16.012  -6.538  -2.012 1.00 . A A .  29 GLY C    1 1 
        2  3401 1 1  29 GLY CA   C  16.785  -6.806  -3.288 1.00 . A A .  29 GLY CA   1 1 
        2  3402 1 1  29 GLY H    H  15.047  -7.659  -4.146 1.00 . A A .  29 GLY H    1 1 
        2  3403 1 1  29 GLY HA2  H  17.557  -7.532  -3.083 1.00 . A A .  29 GLY HA2  1 1 
        2  3404 1 1  29 GLY HA3  H  17.247  -5.886  -3.614 1.00 . A A .  29 GLY HA3  1 1 
        2  3405 1 1  29 GLY N    N  15.939  -7.308  -4.354 1.00 . A A .  29 GLY N    1 1 
        2  3406 1 1  29 GLY O    O  14.859  -6.108  -2.055 1.00 . A A .  29 GLY O    1 1 
        2  3407 1 1  30 ILE C    C  16.756  -5.524   1.231 1.00 . A A .  30 ILE C    1 1 
        2  3408 1 1  30 ILE CA   C  16.010  -6.580   0.421 1.00 . A A .  30 ILE CA   1 1 
        2  3409 1 1  30 ILE CB   C  15.941  -7.883   1.238 1.00 . A A .  30 ILE CB   1 1 
        2  3410 1 1  30 ILE CD1  C  16.465  -9.794  -0.359 1.00 . A A .  30 ILE CD1  1 1 
        2  3411 1 1  30 ILE CG1  C  15.392  -9.022   0.376 1.00 . A A .  30 ILE CG1  1 1 
        2  3412 1 1  30 ILE CG2  C  15.080  -7.687   2.477 1.00 . A A .  30 ILE CG2  1 1 
        2  3413 1 1  30 ILE H    H  17.564  -7.137  -0.903 1.00 . A A .  30 ILE H    1 1 
        2  3414 1 1  30 ILE HA   H  15.002  -6.236   0.243 1.00 . A A .  30 ILE HA   1 1 
        2  3415 1 1  30 ILE HB   H  16.940  -8.134   1.560 1.00 . A A .  30 ILE HB   1 1 
        2  3416 1 1  30 ILE HD11 H  16.680  -9.307  -1.299 1.00 . A A .  30 ILE HD11 1 1 
        2  3417 1 1  30 ILE HD12 H  17.361  -9.829   0.242 1.00 . A A .  30 ILE HD12 1 1 
        2  3418 1 1  30 ILE HD13 H  16.119 -10.801  -0.548 1.00 . A A .  30 ILE HD13 1 1 
        2  3419 1 1  30 ILE HG12 H  14.858  -9.716   1.006 1.00 . A A .  30 ILE HG12 1 1 
        2  3420 1 1  30 ILE HG13 H  14.714  -8.613  -0.358 1.00 . A A .  30 ILE HG13 1 1 
        2  3421 1 1  30 ILE HG21 H  14.971  -8.629   2.993 1.00 . A A .  30 ILE HG21 1 1 
        2  3422 1 1  30 ILE HG22 H  15.552  -6.971   3.133 1.00 . A A .  30 ILE HG22 1 1 
        2  3423 1 1  30 ILE HG23 H  14.107  -7.321   2.185 1.00 . A A .  30 ILE HG23 1 1 
        2  3424 1 1  30 ILE N    N  16.647  -6.795  -0.873 1.00 . A A .  30 ILE N    1 1 
        2  3425 1 1  30 ILE O    O  17.980  -5.417   1.153 1.00 . A A .  30 ILE O    1 1 
        2  3426 1 1  31 ILE C    C  16.080  -3.776   4.268 1.00 . A A .  31 ILE C    1 1 
        2  3427 1 1  31 ILE CA   C  16.600  -3.703   2.836 1.00 . A A .  31 ILE CA   1 1 
        2  3428 1 1  31 ILE CB   C  16.307  -2.302   2.267 1.00 . A A .  31 ILE CB   1 1 
        2  3429 1 1  31 ILE CD1  C  15.961  -1.407  -0.091 1.00 . A A .  31 ILE CD1  1 1 
        2  3430 1 1  31 ILE CG1  C  16.864  -2.178   0.847 1.00 . A A .  31 ILE CG1  1 1 
        2  3431 1 1  31 ILE CG2  C  16.900  -1.229   3.169 1.00 . A A .  31 ILE CG2  1 1 
        2  3432 1 1  31 ILE H    H  15.039  -4.882   2.029 1.00 . A A .  31 ILE H    1 1 
        2  3433 1 1  31 ILE HA   H  17.670  -3.850   2.845 1.00 . A A .  31 ILE HA   1 1 
        2  3434 1 1  31 ILE HB   H  15.237  -2.165   2.240 1.00 . A A .  31 ILE HB   1 1 
        2  3435 1 1  31 ILE HD11 H  15.320  -0.755   0.482 1.00 . A A .  31 ILE HD11 1 1 
        2  3436 1 1  31 ILE HD12 H  16.562  -0.820  -0.768 1.00 . A A .  31 ILE HD12 1 1 
        2  3437 1 1  31 ILE HD13 H  15.355  -2.100  -0.657 1.00 . A A .  31 ILE HD13 1 1 
        2  3438 1 1  31 ILE HG12 H  17.815  -1.671   0.882 1.00 . A A .  31 ILE HG12 1 1 
        2  3439 1 1  31 ILE HG13 H  17.003  -3.168   0.436 1.00 . A A .  31 ILE HG13 1 1 
        2  3440 1 1  31 ILE HG21 H  17.923  -1.481   3.403 1.00 . A A .  31 ILE HG21 1 1 
        2  3441 1 1  31 ILE HG22 H  16.871  -0.277   2.661 1.00 . A A .  31 ILE HG22 1 1 
        2  3442 1 1  31 ILE HG23 H  16.326  -1.169   4.081 1.00 . A A .  31 ILE HG23 1 1 
        2  3443 1 1  31 ILE N    N  16.009  -4.748   2.009 1.00 . A A .  31 ILE N    1 1 
        2  3444 1 1  31 ILE O    O  14.915  -4.096   4.502 1.00 . A A .  31 ILE O    1 1 
        2  3445 1 1  32 VAL C    C  16.945  -2.193   7.324 1.00 . A A .  32 VAL C    1 1 
        2  3446 1 1  32 VAL CA   C  16.583  -3.503   6.634 1.00 . A A .  32 VAL CA   1 1 
        2  3447 1 1  32 VAL CB   C  17.272  -4.666   7.372 1.00 . A A .  32 VAL CB   1 1 
        2  3448 1 1  32 VAL CG1  C  16.583  -4.938   8.701 1.00 . A A .  32 VAL CG1  1 1 
        2  3449 1 1  32 VAL CG2  C  17.285  -5.915   6.504 1.00 . A A .  32 VAL CG2  1 1 
        2  3450 1 1  32 VAL H    H  17.868  -3.227   4.976 1.00 . A A .  32 VAL H    1 1 
        2  3451 1 1  32 VAL HA   H  15.514  -3.648   6.696 1.00 . A A .  32 VAL HA   1 1 
        2  3452 1 1  32 VAL HB   H  18.295  -4.383   7.574 1.00 . A A .  32 VAL HB   1 1 
        2  3453 1 1  32 VAL HG11 H  16.603  -4.044   9.306 1.00 . A A .  32 VAL HG11 1 1 
        2  3454 1 1  32 VAL HG12 H  15.559  -5.231   8.523 1.00 . A A .  32 VAL HG12 1 1 
        2  3455 1 1  32 VAL HG13 H  17.101  -5.733   9.218 1.00 . A A .  32 VAL HG13 1 1 
        2  3456 1 1  32 VAL HG21 H  17.716  -6.734   7.059 1.00 . A A .  32 VAL HG21 1 1 
        2  3457 1 1  32 VAL HG22 H  16.273  -6.167   6.219 1.00 . A A .  32 VAL HG22 1 1 
        2  3458 1 1  32 VAL HG23 H  17.872  -5.731   5.617 1.00 . A A .  32 VAL HG23 1 1 
        2  3459 1 1  32 VAL N    N  16.954  -3.475   5.224 1.00 . A A .  32 VAL N    1 1 
        2  3460 1 1  32 VAL O    O  18.113  -1.930   7.609 1.00 . A A .  32 VAL O    1 1 
        2  3461 1 1  33 VAL C    C  15.633  -0.116   9.685 1.00 . A A .  33 VAL C    1 1 
        2  3462 1 1  33 VAL CA   C  16.145  -0.088   8.249 1.00 . A A .  33 VAL CA   1 1 
        2  3463 1 1  33 VAL CB   C  15.445   1.054   7.489 1.00 . A A .  33 VAL CB   1 1 
        2  3464 1 1  33 VAL CG1  C  15.896   2.406   8.022 1.00 . A A .  33 VAL CG1  1 1 
        2  3465 1 1  33 VAL CG2  C  15.714   0.944   5.996 1.00 . A A .  33 VAL CG2  1 1 
        2  3466 1 1  33 VAL H    H  15.024  -1.636   7.339 1.00 . A A .  33 VAL H    1 1 
        2  3467 1 1  33 VAL HA   H  17.206   0.112   8.259 1.00 . A A .  33 VAL HA   1 1 
        2  3468 1 1  33 VAL HB   H  14.380   0.966   7.649 1.00 . A A .  33 VAL HB   1 1 
        2  3469 1 1  33 VAL HG11 H  15.352   3.191   7.517 1.00 . A A .  33 VAL HG11 1 1 
        2  3470 1 1  33 VAL HG12 H  15.702   2.457   9.083 1.00 . A A .  33 VAL HG12 1 1 
        2  3471 1 1  33 VAL HG13 H  16.954   2.528   7.842 1.00 . A A .  33 VAL HG13 1 1 
        2  3472 1 1  33 VAL HG21 H  15.303   0.017   5.624 1.00 . A A .  33 VAL HG21 1 1 
        2  3473 1 1  33 VAL HG22 H  15.250   1.774   5.483 1.00 . A A .  33 VAL HG22 1 1 
        2  3474 1 1  33 VAL HG23 H  16.779   0.962   5.820 1.00 . A A .  33 VAL HG23 1 1 
        2  3475 1 1  33 VAL N    N  15.934  -1.372   7.591 1.00 . A A .  33 VAL N    1 1 
        2  3476 1 1  33 VAL O    O  14.597  -0.713   9.974 1.00 . A A .  33 VAL O    1 1 
        2  3477 1 1  34 ASN C    C  14.810   1.528  12.202 1.00 . A A .  34 ASN C    1 1 
        2  3478 1 1  34 ASN CA   C  15.989   0.583  11.989 1.00 . A A .  34 ASN CA   1 1 
        2  3479 1 1  34 ASN CB   C  17.177   1.031  12.843 1.00 . A A .  34 ASN CB   1 1 
        2  3480 1 1  34 ASN CG   C  18.237  -0.046  12.969 1.00 . A A .  34 ASN CG   1 1 
        2  3481 1 1  34 ASN H    H  17.185   0.990  10.291 1.00 . A A .  34 ASN H    1 1 
        2  3482 1 1  34 ASN HA   H  15.696  -0.412  12.289 1.00 . A A .  34 ASN HA   1 1 
        2  3483 1 1  34 ASN HB2  H  17.629   1.902  12.392 1.00 . A A .  34 ASN HB2  1 1 
        2  3484 1 1  34 ASN HB3  H  16.827   1.283  13.833 1.00 . A A .  34 ASN HB3  1 1 
        2  3485 1 1  34 ASN HD21 H  19.480   1.244  13.832 1.00 . A A .  34 ASN HD21 1 1 
        2  3486 1 1  34 ASN HD22 H  20.087  -0.361  13.626 1.00 . A A .  34 ASN HD22 1 1 
        2  3487 1 1  34 ASN N    N  16.368   0.533  10.582 1.00 . A A .  34 ASN N    1 1 
        2  3488 1 1  34 ASN ND2  N  19.384   0.316  13.533 1.00 . A A .  34 ASN ND2  1 1 
        2  3489 1 1  34 ASN O    O  14.258   2.076  11.247 1.00 . A A .  34 ASN O    1 1 
        2  3490 1 1  34 ASN OD1  O  18.027  -1.190  12.564 1.00 . A A .  34 ASN OD1  1 1 
        2  3491 1 1  35 THR C    C  13.708   4.059  13.657 1.00 . A A .  35 THR C    1 1 
        2  3492 1 1  35 THR CA   C  13.316   2.593  13.801 1.00 . A A .  35 THR CA   1 1 
        2  3493 1 1  35 THR CB   C  12.823   2.344  15.239 1.00 . A A .  35 THR CB   1 1 
        2  3494 1 1  35 THR CG2  C  11.416   1.766  15.236 1.00 . A A .  35 THR CG2  1 1 
        2  3495 1 1  35 THR H    H  14.908   1.250  14.179 1.00 . A A .  35 THR H    1 1 
        2  3496 1 1  35 THR HA   H  12.503   2.379  13.122 1.00 . A A .  35 THR HA   1 1 
        2  3497 1 1  35 THR HB   H  12.807   3.288  15.766 1.00 . A A .  35 THR HB   1 1 
        2  3498 1 1  35 THR HG1  H  13.786   1.704  16.836 1.00 . A A .  35 THR HG1  1 1 
        2  3499 1 1  35 THR HG21 H  10.931   1.993  16.174 1.00 . A A .  35 THR HG21 1 1 
        2  3500 1 1  35 THR HG22 H  11.468   0.695  15.107 1.00 . A A .  35 THR HG22 1 1 
        2  3501 1 1  35 THR HG23 H  10.851   2.199  14.425 1.00 . A A .  35 THR HG23 1 1 
        2  3502 1 1  35 THR N    N  14.429   1.715  13.462 1.00 . A A .  35 THR N    1 1 
        2  3503 1 1  35 THR O    O  12.855   4.921  13.448 1.00 . A A .  35 THR O    1 1 
        2  3504 1 1  35 THR OG1  O  13.712   1.447  15.914 1.00 . A A .  35 THR OG1  1 1 
        2  3505 1 1  36 GLU C    C  15.769   6.056  12.191 1.00 . A A .  36 GLU C    1 1 
        2  3506 1 1  36 GLU CA   C  15.508   5.697  13.651 1.00 . A A .  36 GLU CA   1 1 
        2  3507 1 1  36 GLU CB   C  16.792   5.862  14.466 1.00 . A A .  36 GLU CB   1 1 
        2  3508 1 1  36 GLU CD   C  17.616   7.571  16.134 1.00 . A A .  36 GLU CD   1 1 
        2  3509 1 1  36 GLU CG   C  16.574   6.515  15.820 1.00 . A A .  36 GLU CG   1 1 
        2  3510 1 1  36 GLU H    H  15.635   3.603  13.936 1.00 . A A .  36 GLU H    1 1 
        2  3511 1 1  36 GLU HA   H  14.755   6.364  14.043 1.00 . A A .  36 GLU HA   1 1 
        2  3512 1 1  36 GLU HB2  H  17.232   4.889  14.624 1.00 . A A .  36 GLU HB2  1 1 
        2  3513 1 1  36 GLU HB3  H  17.484   6.472  13.904 1.00 . A A .  36 GLU HB3  1 1 
        2  3514 1 1  36 GLU HG2  H  15.599   6.979  15.829 1.00 . A A .  36 GLU HG2  1 1 
        2  3515 1 1  36 GLU HG3  H  16.615   5.752  16.584 1.00 . A A .  36 GLU HG3  1 1 
        2  3516 1 1  36 GLU N    N  15.004   4.334  13.769 1.00 . A A .  36 GLU N    1 1 
        2  3517 1 1  36 GLU O    O  15.687   7.220  11.802 1.00 . A A .  36 GLU O    1 1 
        2  3518 1 1  36 GLU OE1  O  18.771   7.198  16.427 1.00 . A A .  36 GLU OE1  1 1 
        2  3519 1 1  36 GLU OE2  O  17.275   8.772  16.085 1.00 . A A .  36 GLU OE2  1 1 
        2  3520 1 1  37 GLY C    C  17.735   4.801   9.569 1.00 . A A .  37 GLY C    1 1 
        2  3521 1 1  37 GLY CA   C  16.354   5.274   9.979 1.00 . A A .  37 GLY CA   1 1 
        2  3522 1 1  37 GLY H    H  16.136   4.137  11.752 1.00 . A A .  37 GLY H    1 1 
        2  3523 1 1  37 GLY HA2  H  15.616   4.748   9.392 1.00 . A A .  37 GLY HA2  1 1 
        2  3524 1 1  37 GLY HA3  H  16.274   6.332   9.776 1.00 . A A .  37 GLY HA3  1 1 
        2  3525 1 1  37 GLY N    N  16.085   5.045  11.386 1.00 . A A .  37 GLY N    1 1 
        2  3526 1 1  37 GLY O    O  18.323   5.329   8.624 1.00 . A A .  37 GLY O    1 1 
        2  3527 1 1  38 ILE C    C  19.470   1.910   9.292 1.00 . A A .  38 ILE C    1 1 
        2  3528 1 1  38 ILE CA   C  19.574   3.264   9.985 1.00 . A A .  38 ILE CA   1 1 
        2  3529 1 1  38 ILE CB   C  20.419   3.110  11.264 1.00 . A A .  38 ILE CB   1 1 
        2  3530 1 1  38 ILE CD1  C  21.176   4.324  13.369 1.00 . A A .  38 ILE CD1  1 1 
        2  3531 1 1  38 ILE CG1  C  20.375   4.399  12.088 1.00 . A A .  38 ILE CG1  1 1 
        2  3532 1 1  38 ILE CG2  C  21.854   2.750  10.911 1.00 . A A .  38 ILE CG2  1 1 
        2  3533 1 1  38 ILE H    H  17.736   3.428  11.021 1.00 . A A .  38 ILE H    1 1 
        2  3534 1 1  38 ILE HA   H  20.079   3.956   9.326 1.00 . A A .  38 ILE HA   1 1 
        2  3535 1 1  38 ILE HB   H  20.003   2.303  11.848 1.00 . A A .  38 ILE HB   1 1 
        2  3536 1 1  38 ILE HD11 H  22.173   4.699  13.194 1.00 . A A .  38 ILE HD11 1 1 
        2  3537 1 1  38 ILE HD12 H  20.695   4.919  14.131 1.00 . A A .  38 ILE HD12 1 1 
        2  3538 1 1  38 ILE HD13 H  21.232   3.296  13.699 1.00 . A A .  38 ILE HD13 1 1 
        2  3539 1 1  38 ILE HG12 H  20.770   5.210  11.498 1.00 . A A .  38 ILE HG12 1 1 
        2  3540 1 1  38 ILE HG13 H  19.349   4.615  12.349 1.00 . A A .  38 ILE HG13 1 1 
        2  3541 1 1  38 ILE HG21 H  22.351   2.355  11.784 1.00 . A A .  38 ILE HG21 1 1 
        2  3542 1 1  38 ILE HG22 H  21.855   2.005  10.129 1.00 . A A .  38 ILE HG22 1 1 
        2  3543 1 1  38 ILE HG23 H  22.373   3.632  10.569 1.00 . A A .  38 ILE HG23 1 1 
        2  3544 1 1  38 ILE N    N  18.254   3.807  10.280 1.00 . A A .  38 ILE N    1 1 
        2  3545 1 1  38 ILE O    O  19.002   0.926   9.865 1.00 . A A .  38 ILE O    1 1 
        2  3546 1 1  39 PRO C    C  20.883  -0.415   7.732 1.00 . A A .  39 PRO C    1 1 
        2  3547 1 1  39 PRO CA   C  19.888   0.627   7.231 1.00 . A A .  39 PRO CA   1 1 
        2  3548 1 1  39 PRO CB   C  20.275   1.104   5.829 1.00 . A A .  39 PRO CB   1 1 
        2  3549 1 1  39 PRO CD   C  20.489   2.990   7.283 1.00 . A A .  39 PRO CD   1 1 
        2  3550 1 1  39 PRO CG   C  21.072   2.342   6.057 1.00 . A A .  39 PRO CG   1 1 
        2  3551 1 1  39 PRO HA   H  18.898   0.194   7.205 1.00 . A A .  39 PRO HA   1 1 
        2  3552 1 1  39 PRO HB2  H  20.861   0.342   5.335 1.00 . A A .  39 PRO HB2  1 1 
        2  3553 1 1  39 PRO HB3  H  19.383   1.309   5.255 1.00 . A A .  39 PRO HB3  1 1 
        2  3554 1 1  39 PRO HD2  H  21.263   3.478   7.856 1.00 . A A .  39 PRO HD2  1 1 
        2  3555 1 1  39 PRO HD3  H  19.719   3.695   7.007 1.00 . A A .  39 PRO HD3  1 1 
        2  3556 1 1  39 PRO HG2  H  22.107   2.087   6.224 1.00 . A A .  39 PRO HG2  1 1 
        2  3557 1 1  39 PRO HG3  H  20.978   3.001   5.206 1.00 . A A .  39 PRO HG3  1 1 
        2  3558 1 1  39 PRO N    N  19.918   1.856   8.029 1.00 . A A .  39 PRO N    1 1 
        2  3559 1 1  39 PRO O    O  21.948  -0.603   7.143 1.00 . A A .  39 PRO O    1 1 
        2  3560 1 1  40 ILE C    C  21.843  -3.112   8.341 1.00 . A A .  40 ILE C    1 1 
        2  3561 1 1  40 ILE CA   C  21.390  -2.112   9.400 1.00 . A A .  40 ILE CA   1 1 
        2  3562 1 1  40 ILE CB   C  20.679  -2.870  10.536 1.00 . A A .  40 ILE CB   1 1 
        2  3563 1 1  40 ILE CD1  C  18.560  -4.171  11.078 1.00 . A A .  40 ILE CD1  1 1 
        2  3564 1 1  40 ILE CG1  C  19.243  -3.210  10.131 1.00 . A A .  40 ILE CG1  1 1 
        2  3565 1 1  40 ILE CG2  C  20.693  -2.045  11.814 1.00 . A A .  40 ILE CG2  1 1 
        2  3566 1 1  40 ILE H    H  19.667  -0.894   9.245 1.00 . A A .  40 ILE H    1 1 
        2  3567 1 1  40 ILE HA   H  22.260  -1.621   9.811 1.00 . A A .  40 ILE HA   1 1 
        2  3568 1 1  40 ILE HB   H  21.220  -3.786  10.721 1.00 . A A .  40 ILE HB   1 1 
        2  3569 1 1  40 ILE HD11 H  18.525  -5.154  10.632 1.00 . A A .  40 ILE HD11 1 1 
        2  3570 1 1  40 ILE HD12 H  19.110  -4.215  12.006 1.00 . A A .  40 ILE HD12 1 1 
        2  3571 1 1  40 ILE HD13 H  17.553  -3.829  11.273 1.00 . A A .  40 ILE HD13 1 1 
        2  3572 1 1  40 ILE HG12 H  18.660  -2.304  10.101 1.00 . A A .  40 ILE HG12 1 1 
        2  3573 1 1  40 ILE HG13 H  19.251  -3.661   9.149 1.00 . A A .  40 ILE HG13 1 1 
        2  3574 1 1  40 ILE HG21 H  20.230  -2.608  12.611 1.00 . A A .  40 ILE HG21 1 1 
        2  3575 1 1  40 ILE HG22 H  21.714  -1.815  12.082 1.00 . A A .  40 ILE HG22 1 1 
        2  3576 1 1  40 ILE HG23 H  20.147  -1.127  11.656 1.00 . A A .  40 ILE HG23 1 1 
        2  3577 1 1  40 ILE N    N  20.529  -1.089   8.821 1.00 . A A .  40 ILE N    1 1 
        2  3578 1 1  40 ILE O    O  22.976  -3.594   8.370 1.00 . A A .  40 ILE O    1 1 
        2  3579 1 1  41 LYS C    C  20.695  -3.872   5.004 1.00 . A A .  41 LYS C    1 1 
        2  3580 1 1  41 LYS CA   C  21.258  -4.360   6.335 1.00 . A A .  41 LYS CA   1 1 
        2  3581 1 1  41 LYS CB   C  20.690  -5.743   6.664 1.00 . A A .  41 LYS CB   1 1 
        2  3582 1 1  41 LYS CD   C  21.077  -8.148   6.050 1.00 . A A .  41 LYS CD   1 1 
        2  3583 1 1  41 LYS CE   C  22.106  -9.058   5.398 1.00 . A A .  41 LYS CE   1 1 
        2  3584 1 1  41 LYS CG   C  21.711  -6.862   6.554 1.00 . A A .  41 LYS CG   1 1 
        2  3585 1 1  41 LYS H    H  20.064  -3.003   7.436 1.00 . A A .  41 LYS H    1 1 
        2  3586 1 1  41 LYS HA   H  22.332  -4.432   6.254 1.00 . A A .  41 LYS HA   1 1 
        2  3587 1 1  41 LYS HB2  H  20.307  -5.730   7.674 1.00 . A A .  41 LYS HB2  1 1 
        2  3588 1 1  41 LYS HB3  H  19.878  -5.956   5.983 1.00 . A A .  41 LYS HB3  1 1 
        2  3589 1 1  41 LYS HD2  H  20.628  -8.668   6.883 1.00 . A A .  41 LYS HD2  1 1 
        2  3590 1 1  41 LYS HD3  H  20.315  -7.902   5.323 1.00 . A A .  41 LYS HD3  1 1 
        2  3591 1 1  41 LYS HE2  H  21.639 -10.004   5.171 1.00 . A A .  41 LYS HE2  1 1 
        2  3592 1 1  41 LYS HE3  H  22.448  -8.597   4.484 1.00 . A A .  41 LYS HE3  1 1 
        2  3593 1 1  41 LYS HG2  H  22.487  -6.562   5.866 1.00 . A A .  41 LYS HG2  1 1 
        2  3594 1 1  41 LYS HG3  H  22.141  -7.041   7.529 1.00 . A A .  41 LYS HG3  1 1 
        2  3595 1 1  41 LYS HZ1  H  22.963  -9.385   7.275 1.00 . A A .  41 LYS HZ1  1 1 
        2  3596 1 1  41 LYS HZ2  H  23.947  -8.506   6.218 1.00 . A A .  41 LYS HZ2  1 1 
        2  3597 1 1  41 LYS HZ3  H  23.763 -10.174   6.011 1.00 . A A .  41 LYS HZ3  1 1 
        2  3598 1 1  41 LYS N    N  20.951  -3.420   7.406 1.00 . A A .  41 LYS N    1 1 
        2  3599 1 1  41 LYS NZ   N  23.277  -9.298   6.288 1.00 . A A .  41 LYS NZ   1 1 
        2  3600 1 1  41 LYS O    O  19.664  -3.201   4.964 1.00 . A A .  41 LYS O    1 1 
        2  3601 1 1  42 SER C    C  21.714  -4.573   1.509 1.00 . A A .  42 SER C    1 1 
        2  3602 1 1  42 SER CA   C  20.949  -3.807   2.584 1.00 . A A .  42 SER CA   1 1 
        2  3603 1 1  42 SER CB   C  21.152  -2.303   2.396 1.00 . A A .  42 SER CB   1 1 
        2  3604 1 1  42 SER H    H  22.194  -4.749   4.013 1.00 . A A .  42 SER H    1 1 
        2  3605 1 1  42 SER HA   H  19.897  -4.034   2.492 1.00 . A A .  42 SER HA   1 1 
        2  3606 1 1  42 SER HB2  H  20.676  -1.773   3.207 1.00 . A A .  42 SER HB2  1 1 
        2  3607 1 1  42 SER HB3  H  22.210  -2.082   2.393 1.00 . A A .  42 SER HB3  1 1 
        2  3608 1 1  42 SER HG   H  20.898  -2.424   0.457 1.00 . A A .  42 SER HG   1 1 
        2  3609 1 1  42 SER N    N  21.379  -4.213   3.916 1.00 . A A .  42 SER N    1 1 
        2  3610 1 1  42 SER O    O  22.903  -4.857   1.658 1.00 . A A .  42 SER O    1 1 
        2  3611 1 1  42 SER OG   O  20.591  -1.861   1.171 1.00 . A A .  42 SER OG   1 1 
        2  3612 1 1  43 THR C    C  21.627  -4.817  -1.959 1.00 . A A .  43 THR C    1 1 
        2  3613 1 1  43 THR CA   C  21.634  -5.641  -0.677 1.00 . A A .  43 THR CA   1 1 
        2  3614 1 1  43 THR CB   C  20.908  -6.976  -0.934 1.00 . A A .  43 THR CB   1 1 
        2  3615 1 1  43 THR CG2  C  20.888  -7.832   0.323 1.00 . A A .  43 THR CG2  1 1 
        2  3616 1 1  43 THR H    H  20.077  -4.653   0.363 1.00 . A A .  43 THR H    1 1 
        2  3617 1 1  43 THR HA   H  22.656  -5.858  -0.405 1.00 . A A .  43 THR HA   1 1 
        2  3618 1 1  43 THR HB   H  21.437  -7.512  -1.708 1.00 . A A .  43 THR HB   1 1 
        2  3619 1 1  43 THR HG1  H  19.323  -7.374  -2.037 1.00 . A A .  43 THR HG1  1 1 
        2  3620 1 1  43 THR HG21 H  19.866  -7.987   0.637 1.00 . A A .  43 THR HG21 1 1 
        2  3621 1 1  43 THR HG22 H  21.434  -7.330   1.109 1.00 . A A .  43 THR HG22 1 1 
        2  3622 1 1  43 THR HG23 H  21.349  -8.785   0.117 1.00 . A A .  43 THR HG23 1 1 
        2  3623 1 1  43 THR N    N  21.022  -4.907   0.423 1.00 . A A .  43 THR N    1 1 
        2  3624 1 1  43 THR O    O  22.381  -5.095  -2.891 1.00 . A A .  43 THR O    1 1 
        2  3625 1 1  43 THR OG1  O  19.567  -6.728  -1.370 1.00 . A A .  43 THR OG1  1 1 
        2  3626 1 1  44 MET C    C  21.971  -2.176  -3.399 1.00 . A A .  44 MET C    1 1 
        2  3627 1 1  44 MET CA   C  20.668  -2.935  -3.168 1.00 . A A .  44 MET CA   1 1 
        2  3628 1 1  44 MET CB   C  19.512  -1.947  -2.997 1.00 . A A .  44 MET CB   1 1 
        2  3629 1 1  44 MET CE   C  18.265  -3.345  -5.381 1.00 . A A .  44 MET CE   1 1 
        2  3630 1 1  44 MET CG   C  18.178  -2.616  -2.708 1.00 . A A .  44 MET CG   1 1 
        2  3631 1 1  44 MET H    H  20.195  -3.629  -1.225 1.00 . A A .  44 MET H    1 1 
        2  3632 1 1  44 MET HA   H  20.472  -3.560  -4.027 1.00 . A A .  44 MET HA   1 1 
        2  3633 1 1  44 MET HB2  H  19.742  -1.281  -2.179 1.00 . A A .  44 MET HB2  1 1 
        2  3634 1 1  44 MET HB3  H  19.411  -1.369  -3.904 1.00 . A A .  44 MET HB3  1 1 
        2  3635 1 1  44 MET HE1  H  18.984  -2.580  -5.633 1.00 . A A .  44 MET HE1  1 1 
        2  3636 1 1  44 MET HE2  H  18.779  -4.203  -4.975 1.00 . A A .  44 MET HE2  1 1 
        2  3637 1 1  44 MET HE3  H  17.722  -3.636  -6.268 1.00 . A A .  44 MET HE3  1 1 
        2  3638 1 1  44 MET HG2  H  18.363  -3.619  -2.353 1.00 . A A .  44 MET HG2  1 1 
        2  3639 1 1  44 MET HG3  H  17.668  -2.053  -1.941 1.00 . A A .  44 MET HG3  1 1 
        2  3640 1 1  44 MET N    N  20.771  -3.801  -2.000 1.00 . A A .  44 MET N    1 1 
        2  3641 1 1  44 MET O    O  22.982  -2.449  -2.751 1.00 . A A .  44 MET O    1 1 
        2  3642 1 1  44 MET SD   S  17.117  -2.706  -4.163 1.00 . A A .  44 MET SD   1 1 
        2  3643 1 1  45 ASP C    C  23.389   0.600  -3.546 1.00 . A A .  45 ASP C    1 1 
        2  3644 1 1  45 ASP CA   C  23.119  -0.427  -4.641 1.00 . A A .  45 ASP CA   1 1 
        2  3645 1 1  45 ASP CB   C  22.939   0.279  -5.986 1.00 . A A .  45 ASP CB   1 1 
        2  3646 1 1  45 ASP CG   C  24.189   0.224  -6.841 1.00 . A A .  45 ASP CG   1 1 
        2  3647 1 1  45 ASP H    H  21.104  -1.055  -4.809 1.00 . A A .  45 ASP H    1 1 
        2  3648 1 1  45 ASP HA   H  23.964  -1.095  -4.707 1.00 . A A .  45 ASP HA   1 1 
        2  3649 1 1  45 ASP HB2  H  22.133  -0.194  -6.528 1.00 . A A .  45 ASP HB2  1 1 
        2  3650 1 1  45 ASP HB3  H  22.689   1.315  -5.810 1.00 . A A .  45 ASP HB3  1 1 
        2  3651 1 1  45 ASP N    N  21.940  -1.225  -4.326 1.00 . A A .  45 ASP N    1 1 
        2  3652 1 1  45 ASP O    O  22.565   0.803  -2.655 1.00 . A A .  45 ASP O    1 1 
        2  3653 1 1  45 ASP OD1  O  25.294   0.124  -6.269 1.00 . A A .  45 ASP OD1  1 1 
        2  3654 1 1  45 ASP OD2  O  24.062   0.282  -8.083 1.00 . A A .  45 ASP OD2  1 1 
        2  3655 1 1  46 ASN C    C  23.956   3.424  -2.650 1.00 . A A .  46 ASN C    1 1 
        2  3656 1 1  46 ASN CA   C  24.929   2.249  -2.632 1.00 . A A .  46 ASN CA   1 1 
        2  3657 1 1  46 ASN CB   C  26.351   2.746  -2.900 1.00 . A A .  46 ASN CB   1 1 
        2  3658 1 1  46 ASN CG   C  27.257   2.586  -1.694 1.00 . A A .  46 ASN CG   1 1 
        2  3659 1 1  46 ASN H    H  25.166   1.039  -4.352 1.00 . A A .  46 ASN H    1 1 
        2  3660 1 1  46 ASN HA   H  24.897   1.785  -1.657 1.00 . A A .  46 ASN HA   1 1 
        2  3661 1 1  46 ASN HB2  H  26.774   2.183  -3.720 1.00 . A A .  46 ASN HB2  1 1 
        2  3662 1 1  46 ASN HB3  H  26.317   3.791  -3.166 1.00 . A A .  46 ASN HB3  1 1 
        2  3663 1 1  46 ASN HD21 H  25.839   3.310  -0.503 1.00 . A A .  46 ASN HD21 1 1 
        2  3664 1 1  46 ASN HD22 H  27.317   2.866   0.273 1.00 . A A .  46 ASN HD22 1 1 
        2  3665 1 1  46 ASN N    N  24.549   1.244  -3.618 1.00 . A A .  46 ASN N    1 1 
        2  3666 1 1  46 ASN ND2  N  26.753   2.958  -0.523 1.00 . A A .  46 ASN ND2  1 1 
        2  3667 1 1  46 ASN O    O  23.331   3.760  -1.644 1.00 . A A .  46 ASN O    1 1 
        2  3668 1 1  46 ASN OD1  O  28.395   2.132  -1.814 1.00 . A A .  46 ASN OD1  1 1 
        2  3669 1 1  47 PRO C    C  21.456   4.811  -3.939 1.00 . A A .  47 PRO C    1 1 
        2  3670 1 1  47 PRO CA   C  22.927   5.210  -4.000 1.00 . A A .  47 PRO CA   1 1 
        2  3671 1 1  47 PRO CB   C  23.284   5.725  -5.396 1.00 . A A .  47 PRO CB   1 1 
        2  3672 1 1  47 PRO CD   C  24.537   3.717  -5.062 1.00 . A A .  47 PRO CD   1 1 
        2  3673 1 1  47 PRO CG   C  23.836   4.539  -6.108 1.00 . A A .  47 PRO CG   1 1 
        2  3674 1 1  47 PRO HA   H  23.120   5.982  -3.269 1.00 . A A .  47 PRO HA   1 1 
        2  3675 1 1  47 PRO HB2  H  22.394   6.100  -5.883 1.00 . A A .  47 PRO HB2  1 1 
        2  3676 1 1  47 PRO HB3  H  24.017   6.514  -5.317 1.00 . A A .  47 PRO HB3  1 1 
        2  3677 1 1  47 PRO HD2  H  24.440   2.664  -5.281 1.00 . A A .  47 PRO HD2  1 1 
        2  3678 1 1  47 PRO HD3  H  25.578   3.997  -4.997 1.00 . A A .  47 PRO HD3  1 1 
        2  3679 1 1  47 PRO HG2  H  23.033   3.972  -6.555 1.00 . A A .  47 PRO HG2  1 1 
        2  3680 1 1  47 PRO HG3  H  24.537   4.859  -6.865 1.00 . A A .  47 PRO HG3  1 1 
        2  3681 1 1  47 PRO N    N  23.823   4.064  -3.821 1.00 . A A .  47 PRO N    1 1 
        2  3682 1 1  47 PRO O    O  20.594   5.626  -3.607 1.00 . A A .  47 PRO O    1 1 
        2  3683 1 1  48 THR C    C  19.346   2.762  -2.819 1.00 . A A .  48 THR C    1 1 
        2  3684 1 1  48 THR CA   C  19.809   3.046  -4.244 1.00 . A A .  48 THR CA   1 1 
        2  3685 1 1  48 THR CB   C  19.676   1.759  -5.080 1.00 . A A .  48 THR CB   1 1 
        2  3686 1 1  48 THR CG2  C  18.243   1.249  -5.065 1.00 . A A .  48 THR CG2  1 1 
        2  3687 1 1  48 THR H    H  21.906   2.951  -4.517 1.00 . A A .  48 THR H    1 1 
        2  3688 1 1  48 THR HA   H  19.168   3.800  -4.677 1.00 . A A .  48 THR HA   1 1 
        2  3689 1 1  48 THR HB   H  20.317   1.002  -4.652 1.00 . A A .  48 THR HB   1 1 
        2  3690 1 1  48 THR HG1  H  19.687   1.355  -7.010 1.00 . A A .  48 THR HG1  1 1 
        2  3691 1 1  48 THR HG21 H  18.184   0.324  -5.619 1.00 . A A .  48 THR HG21 1 1 
        2  3692 1 1  48 THR HG22 H  17.595   1.984  -5.519 1.00 . A A .  48 THR HG22 1 1 
        2  3693 1 1  48 THR HG23 H  17.934   1.078  -4.045 1.00 . A A .  48 THR HG23 1 1 
        2  3694 1 1  48 THR N    N  21.175   3.552  -4.261 1.00 . A A .  48 THR N    1 1 
        2  3695 1 1  48 THR O    O  18.181   2.973  -2.480 1.00 . A A .  48 THR O    1 1 
        2  3696 1 1  48 THR OG1  O  20.085   2.008  -6.430 1.00 . A A .  48 THR OG1  1 1 
        2  3697 1 1  49 THR C    C  19.658   3.238   0.197 1.00 . A A .  49 THR C    1 1 
        2  3698 1 1  49 THR CA   C  19.951   1.971  -0.599 1.00 . A A .  49 THR CA   1 1 
        2  3699 1 1  49 THR CB   C  21.103   1.207   0.080 1.00 . A A .  49 THR CB   1 1 
        2  3700 1 1  49 THR CG2  C  20.815   0.994   1.558 1.00 . A A .  49 THR CG2  1 1 
        2  3701 1 1  49 THR H    H  21.177   2.137  -2.316 1.00 . A A .  49 THR H    1 1 
        2  3702 1 1  49 THR HA   H  19.074   1.341  -0.589 1.00 . A A .  49 THR HA   1 1 
        2  3703 1 1  49 THR HB   H  22.007   1.791  -0.015 1.00 . A A .  49 THR HB   1 1 
        2  3704 1 1  49 THR HG1  H  22.224  -0.171  -0.777 1.00 . A A .  49 THR HG1  1 1 
        2  3705 1 1  49 THR HG21 H  19.813   0.609   1.678 1.00 . A A .  49 THR HG21 1 1 
        2  3706 1 1  49 THR HG22 H  20.904   1.935   2.081 1.00 . A A .  49 THR HG22 1 1 
        2  3707 1 1  49 THR HG23 H  21.523   0.288   1.965 1.00 . A A .  49 THR HG23 1 1 
        2  3708 1 1  49 THR N    N  20.265   2.284  -1.987 1.00 . A A .  49 THR N    1 1 
        2  3709 1 1  49 THR O    O  18.640   3.331   0.885 1.00 . A A .  49 THR O    1 1 
        2  3710 1 1  49 THR OG1  O  21.295  -0.059  -0.561 1.00 . A A .  49 THR OG1  1 1 
        2  3711 1 1  50 THR C    C  19.051   6.119   0.489 1.00 . A A .  50 THR C    1 1 
        2  3712 1 1  50 THR CA   C  20.394   5.475   0.812 1.00 . A A .  50 THR CA   1 1 
        2  3713 1 1  50 THR CB   C  21.522   6.464   0.465 1.00 . A A .  50 THR CB   1 1 
        2  3714 1 1  50 THR CG2  C  22.036   7.160   1.717 1.00 . A A .  50 THR CG2  1 1 
        2  3715 1 1  50 THR H    H  21.347   4.079  -0.463 1.00 . A A .  50 THR H    1 1 
        2  3716 1 1  50 THR HA   H  20.438   5.268   1.872 1.00 . A A .  50 THR HA   1 1 
        2  3717 1 1  50 THR HB   H  21.130   7.212  -0.209 1.00 . A A .  50 THR HB   1 1 
        2  3718 1 1  50 THR HG1  H  23.193   6.411  -0.581 1.00 . A A .  50 THR HG1  1 1 
        2  3719 1 1  50 THR HG21 H  21.951   8.230   1.595 1.00 . A A .  50 THR HG21 1 1 
        2  3720 1 1  50 THR HG22 H  23.071   6.896   1.876 1.00 . A A .  50 THR HG22 1 1 
        2  3721 1 1  50 THR HG23 H  21.449   6.848   2.568 1.00 . A A .  50 THR HG23 1 1 
        2  3722 1 1  50 THR N    N  20.556   4.213   0.101 1.00 . A A .  50 THR N    1 1 
        2  3723 1 1  50 THR O    O  18.353   6.599   1.382 1.00 . A A .  50 THR O    1 1 
        2  3724 1 1  50 THR OG1  O  22.599   5.774  -0.178 1.00 . A A .  50 THR OG1  1 1 
        2  3725 1 1  51 GLN C    C  16.253   5.860  -0.782 1.00 . A A .  51 GLN C    1 1 
        2  3726 1 1  51 GLN CA   C  17.435   6.713  -1.231 1.00 . A A .  51 GLN CA   1 1 
        2  3727 1 1  51 GLN CB   C  17.422   6.864  -2.753 1.00 . A A .  51 GLN CB   1 1 
        2  3728 1 1  51 GLN CD   C  15.722   7.501  -4.510 1.00 . A A .  51 GLN CD   1 1 
        2  3729 1 1  51 GLN CG   C  16.452   7.924  -3.250 1.00 . A A .  51 GLN CG   1 1 
        2  3730 1 1  51 GLN H    H  19.295   5.728  -1.456 1.00 . A A .  51 GLN H    1 1 
        2  3731 1 1  51 GLN HA   H  17.350   7.690  -0.780 1.00 . A A .  51 GLN HA   1 1 
        2  3732 1 1  51 GLN HB2  H  18.414   7.131  -3.085 1.00 . A A .  51 GLN HB2  1 1 
        2  3733 1 1  51 GLN HB3  H  17.145   5.918  -3.194 1.00 . A A .  51 GLN HB3  1 1 
        2  3734 1 1  51 GLN HE21 H  14.844   6.010  -3.531 1.00 . A A .  51 GLN HE21 1 1 
        2  3735 1 1  51 GLN HE22 H  14.435   6.154  -5.203 1.00 . A A .  51 GLN HE22 1 1 
        2  3736 1 1  51 GLN HG2  H  15.722   8.117  -2.478 1.00 . A A .  51 GLN HG2  1 1 
        2  3737 1 1  51 GLN HG3  H  17.003   8.829  -3.457 1.00 . A A .  51 GLN HG3  1 1 
        2  3738 1 1  51 GLN N    N  18.696   6.126  -0.791 1.00 . A A .  51 GLN N    1 1 
        2  3739 1 1  51 GLN NE2  N  14.920   6.448  -4.405 1.00 . A A .  51 GLN NE2  1 1 
        2  3740 1 1  51 GLN O    O  15.288   6.370  -0.212 1.00 . A A .  51 GLN O    1 1 
        2  3741 1 1  51 GLN OE1  O  15.877   8.114  -5.566 1.00 . A A .  51 GLN OE1  1 1 
        2  3742 1 1  52 TYR C    C  14.960   3.738   0.821 1.00 . A A .  52 TYR C    1 1 
        2  3743 1 1  52 TYR CA   C  15.269   3.638  -0.669 1.00 . A A .  52 TYR CA   1 1 
        2  3744 1 1  52 TYR CB   C  15.661   2.202  -1.025 1.00 . A A .  52 TYR CB   1 1 
        2  3745 1 1  52 TYR CD1  C  15.470   2.664  -3.501 1.00 . A A .  52 TYR CD1  1 1 
        2  3746 1 1  52 TYR CD2  C  14.716   0.554  -2.688 1.00 . A A .  52 TYR CD2  1 1 
        2  3747 1 1  52 TYR CE1  C  15.118   2.300  -4.786 1.00 . A A .  52 TYR CE1  1 1 
        2  3748 1 1  52 TYR CE2  C  14.362   0.182  -3.970 1.00 . A A .  52 TYR CE2  1 1 
        2  3749 1 1  52 TYR CG   C  15.275   1.800  -2.430 1.00 . A A .  52 TYR CG   1 1 
        2  3750 1 1  52 TYR CZ   C  14.565   1.058  -5.016 1.00 . A A .  52 TYR CZ   1 1 
        2  3751 1 1  52 TYR H    H  17.128   4.213  -1.501 1.00 . A A .  52 TYR H    1 1 
        2  3752 1 1  52 TYR HA   H  14.385   3.907  -1.228 1.00 . A A .  52 TYR HA   1 1 
        2  3753 1 1  52 TYR HB2  H  16.731   2.095  -0.932 1.00 . A A .  52 TYR HB2  1 1 
        2  3754 1 1  52 TYR HB3  H  15.175   1.523  -0.340 1.00 . A A .  52 TYR HB3  1 1 
        2  3755 1 1  52 TYR HD1  H  15.905   3.636  -3.317 1.00 . A A .  52 TYR HD1  1 1 
        2  3756 1 1  52 TYR HD2  H  14.558  -0.130  -1.867 1.00 . A A .  52 TYR HD2  1 1 
        2  3757 1 1  52 TYR HE1  H  15.277   2.986  -5.605 1.00 . A A .  52 TYR HE1  1 1 
        2  3758 1 1  52 TYR HE2  H  13.928  -0.791  -4.151 1.00 . A A .  52 TYR HE2  1 1 
        2  3759 1 1  52 TYR HH   H  15.007   0.517  -6.807 1.00 . A A .  52 TYR HH   1 1 
        2  3760 1 1  52 TYR N    N  16.334   4.561  -1.044 1.00 . A A .  52 TYR N    1 1 
        2  3761 1 1  52 TYR O    O  13.811   3.933   1.216 1.00 . A A .  52 TYR O    1 1 
        2  3762 1 1  52 TYR OH   O  14.214   0.692  -6.295 1.00 . A A .  52 TYR OH   1 1 
        2  3763 1 1  53 ALA C    C  15.398   5.076   3.520 1.00 . A A .  53 ALA C    1 1 
        2  3764 1 1  53 ALA CA   C  15.836   3.680   3.091 1.00 . A A .  53 ALA CA   1 1 
        2  3765 1 1  53 ALA CB   C  17.134   3.295   3.785 1.00 . A A .  53 ALA CB   1 1 
        2  3766 1 1  53 ALA H    H  16.887   3.448   1.268 1.00 . A A .  53 ALA H    1 1 
        2  3767 1 1  53 ALA HA   H  15.076   2.970   3.382 1.00 . A A .  53 ALA HA   1 1 
        2  3768 1 1  53 ALA HB1  H  17.855   4.090   3.666 1.00 . A A .  53 ALA HB1  1 1 
        2  3769 1 1  53 ALA HB2  H  16.945   3.133   4.836 1.00 . A A .  53 ALA HB2  1 1 
        2  3770 1 1  53 ALA HB3  H  17.522   2.388   3.345 1.00 . A A .  53 ALA HB3  1 1 
        2  3771 1 1  53 ALA N    N  15.995   3.602   1.644 1.00 . A A .  53 ALA N    1 1 
        2  3772 1 1  53 ALA O    O  14.802   5.250   4.583 1.00 . A A .  53 ALA O    1 1 
        2  3773 1 1  54 SER C    C  13.856   7.694   2.722 1.00 . A A .  54 SER C    1 1 
        2  3774 1 1  54 SER CA   C  15.339   7.450   2.985 1.00 . A A .  54 SER CA   1 1 
        2  3775 1 1  54 SER CB   C  16.183   8.410   2.144 1.00 . A A .  54 SER CB   1 1 
        2  3776 1 1  54 SER H    H  16.175   5.866   1.856 1.00 . A A .  54 SER H    1 1 
        2  3777 1 1  54 SER HA   H  15.542   7.628   4.031 1.00 . A A .  54 SER HA   1 1 
        2  3778 1 1  54 SER HB2  H  16.407   7.950   1.194 1.00 . A A .  54 SER HB2  1 1 
        2  3779 1 1  54 SER HB3  H  15.628   9.323   1.980 1.00 . A A .  54 SER HB3  1 1 
        2  3780 1 1  54 SER HG   H  18.126   8.283   2.354 1.00 . A A .  54 SER HG   1 1 
        2  3781 1 1  54 SER N    N  15.698   6.068   2.688 1.00 . A A .  54 SER N    1 1 
        2  3782 1 1  54 SER O    O  13.095   8.010   3.638 1.00 . A A .  54 SER O    1 1 
        2  3783 1 1  54 SER OG   O  17.400   8.726   2.798 1.00 . A A .  54 SER OG   1 1 
        2  3784 1 1  55 LEU C    C  11.145   6.771   1.806 1.00 . A A .  55 LEU C    1 1 
        2  3785 1 1  55 LEU CA   C  12.061   7.751   1.080 1.00 . A A .  55 LEU CA   1 1 
        2  3786 1 1  55 LEU CB   C  11.901   7.590  -0.433 1.00 . A A .  55 LEU CB   1 1 
        2  3787 1 1  55 LEU CD1  C  10.053   5.988  -0.984 1.00 . A A .  55 LEU CD1  1 1 
        2  3788 1 1  55 LEU CD2  C  12.185   5.930  -2.290 1.00 . A A .  55 LEU CD2  1 1 
        2  3789 1 1  55 LEU CG   C  11.560   6.183  -0.926 1.00 . A A .  55 LEU CG   1 1 
        2  3790 1 1  55 LEU H    H  14.105   7.294   0.780 1.00 . A A .  55 LEU H    1 1 
        2  3791 1 1  55 LEU HA   H  11.784   8.757   1.358 1.00 . A A .  55 LEU HA   1 1 
        2  3792 1 1  55 LEU HB2  H  11.112   8.253  -0.755 1.00 . A A .  55 LEU HB2  1 1 
        2  3793 1 1  55 LEU HB3  H  12.831   7.888  -0.896 1.00 . A A .  55 LEU HB3  1 1 
        2  3794 1 1  55 LEU HD11 H   9.807   4.989  -0.658 1.00 . A A .  55 LEU HD11 1 1 
        2  3795 1 1  55 LEU HD12 H   9.711   6.130  -1.998 1.00 . A A .  55 LEU HD12 1 1 
        2  3796 1 1  55 LEU HD13 H   9.572   6.708  -0.338 1.00 . A A .  55 LEU HD13 1 1 
        2  3797 1 1  55 LEU HD21 H  13.117   6.471  -2.365 1.00 . A A .  55 LEU HD21 1 1 
        2  3798 1 1  55 LEU HD22 H  11.511   6.267  -3.064 1.00 . A A .  55 LEU HD22 1 1 
        2  3799 1 1  55 LEU HD23 H  12.372   4.873  -2.410 1.00 . A A .  55 LEU HD23 1 1 
        2  3800 1 1  55 LEU HG   H  11.963   5.458  -0.233 1.00 . A A .  55 LEU HG   1 1 
        2  3801 1 1  55 LEU N    N  13.453   7.547   1.465 1.00 . A A .  55 LEU N    1 1 
        2  3802 1 1  55 LEU O    O   9.944   7.007   1.934 1.00 . A A .  55 LEU O    1 1 
        2  3803 1 1  56 MET C    C  10.377   5.227   4.291 1.00 . A A .  56 MET C    1 1 
        2  3804 1 1  56 MET CA   C  10.957   4.658   3.000 1.00 . A A .  56 MET CA   1 1 
        2  3805 1 1  56 MET CB   C  11.841   3.450   3.313 1.00 . A A .  56 MET CB   1 1 
        2  3806 1 1  56 MET CE   C   9.411   1.972   0.771 1.00 . A A .  56 MET CE   1 1 
        2  3807 1 1  56 MET CG   C  11.683   2.307   2.323 1.00 . A A .  56 MET CG   1 1 
        2  3808 1 1  56 MET H    H  12.683   5.540   2.150 1.00 . A A .  56 MET H    1 1 
        2  3809 1 1  56 MET HA   H  10.145   4.343   2.362 1.00 . A A .  56 MET HA   1 1 
        2  3810 1 1  56 MET HB2  H  12.874   3.763   3.307 1.00 . A A .  56 MET HB2  1 1 
        2  3811 1 1  56 MET HB3  H  11.592   3.081   4.297 1.00 . A A .  56 MET HB3  1 1 
        2  3812 1 1  56 MET HE1  H   8.422   1.554   0.653 1.00 . A A .  56 MET HE1  1 1 
        2  3813 1 1  56 MET HE2  H   9.363   3.046   0.672 1.00 . A A .  56 MET HE2  1 1 
        2  3814 1 1  56 MET HE3  H  10.066   1.568   0.012 1.00 . A A .  56 MET HE3  1 1 
        2  3815 1 1  56 MET HG2  H  11.845   2.688   1.325 1.00 . A A .  56 MET HG2  1 1 
        2  3816 1 1  56 MET HG3  H  12.424   1.553   2.543 1.00 . A A .  56 MET HG3  1 1 
        2  3817 1 1  56 MET N    N  11.721   5.672   2.282 1.00 . A A .  56 MET N    1 1 
        2  3818 1 1  56 MET O    O   9.168   5.169   4.518 1.00 . A A .  56 MET O    1 1 
        2  3819 1 1  56 MET SD   S  10.048   1.550   2.391 1.00 . A A .  56 MET SD   1 1 
        2  3820 1 1  57 HIS C    C   9.701   7.371   6.186 1.00 . A A .  57 HIS C    1 1 
        2  3821 1 1  57 HIS CA   C  10.818   6.355   6.402 1.00 . A A .  57 HIS CA   1 1 
        2  3822 1 1  57 HIS CB   C  12.001   7.022   7.106 1.00 . A A .  57 HIS CB   1 1 
        2  3823 1 1  57 HIS CD2  C  12.188   8.328   9.339 1.00 . A A .  57 HIS CD2  1 1 
        2  3824 1 1  57 HIS CE1  C  10.914   7.039  10.573 1.00 . A A .  57 HIS CE1  1 1 
        2  3825 1 1  57 HIS CG   C  11.746   7.320   8.552 1.00 . A A .  57 HIS CG   1 1 
        2  3826 1 1  57 HIS H    H  12.196   5.792   4.897 1.00 . A A .  57 HIS H    1 1 
        2  3827 1 1  57 HIS HA   H  10.445   5.555   7.023 1.00 . A A .  57 HIS HA   1 1 
        2  3828 1 1  57 HIS HB2  H  12.860   6.370   7.049 1.00 . A A .  57 HIS HB2  1 1 
        2  3829 1 1  57 HIS HB3  H  12.228   7.954   6.610 1.00 . A A .  57 HIS HB3  1 1 
        2  3830 1 1  57 HIS HD1  H  10.483   5.716   9.073 1.00 . A A .  57 HIS HD1  1 1 
        2  3831 1 1  57 HIS HD2  H  12.838   9.139   9.040 1.00 . A A .  57 HIS HD2  1 1 
        2  3832 1 1  57 HIS HE1  H  10.370   6.633  11.412 1.00 . A A .  57 HIS HE1  1 1 
        2  3833 1 1  57 HIS N    N  11.246   5.776   5.134 1.00 . A A .  57 HIS N    1 1 
        2  3834 1 1  57 HIS ND1  N  10.951   6.529   9.355 1.00 . A A .  57 HIS ND1  1 1 
        2  3835 1 1  57 HIS NE2  N  11.657   8.132  10.590 1.00 . A A .  57 HIS NE2  1 1 
        2  3836 1 1  57 HIS O    O   8.784   7.483   7.000 1.00 . A A .  57 HIS O    1 1 
        2  3837 1 1  58 SER C    C   7.512   8.473   4.224 1.00 . A A .  58 SER C    1 1 
        2  3838 1 1  58 SER CA   C   8.783   9.121   4.764 1.00 . A A .  58 SER CA   1 1 
        2  3839 1 1  58 SER CB   C   9.338  10.114   3.741 1.00 . A A .  58 SER CB   1 1 
        2  3840 1 1  58 SER H    H  10.540   7.975   4.475 1.00 . A A .  58 SER H    1 1 
        2  3841 1 1  58 SER HA   H   8.544   9.651   5.674 1.00 . A A .  58 SER HA   1 1 
        2  3842 1 1  58 SER HB2  H  10.303   9.772   3.399 1.00 . A A .  58 SER HB2  1 1 
        2  3843 1 1  58 SER HB3  H   8.661  10.178   2.902 1.00 . A A .  58 SER HB3  1 1 
        2  3844 1 1  58 SER HG   H   8.644  11.694   4.668 1.00 . A A .  58 SER HG   1 1 
        2  3845 1 1  58 SER N    N   9.785   8.111   5.085 1.00 . A A .  58 SER N    1 1 
        2  3846 1 1  58 SER O    O   6.420   9.031   4.338 1.00 . A A .  58 SER O    1 1 
        2  3847 1 1  58 SER OG   O   9.486  11.403   4.310 1.00 . A A .  58 SER OG   1 1 
        2  3848 1 1  59 PHE C    C   5.571   6.119   4.175 1.00 . A A .  59 PHE C    1 1 
        2  3849 1 1  59 PHE CA   C   6.527   6.567   3.074 1.00 . A A .  59 PHE CA   1 1 
        2  3850 1 1  59 PHE CB   C   7.013   5.353   2.279 1.00 . A A .  59 PHE CB   1 1 
        2  3851 1 1  59 PHE CD1  C   5.095   5.335   0.661 1.00 . A A .  59 PHE CD1  1 1 
        2  3852 1 1  59 PHE CD2  C   5.704   3.287   1.719 1.00 . A A .  59 PHE CD2  1 1 
        2  3853 1 1  59 PHE CE1  C   4.085   4.686  -0.023 1.00 . A A .  59 PHE CE1  1 1 
        2  3854 1 1  59 PHE CE2  C   4.695   2.632   1.037 1.00 . A A .  59 PHE CE2  1 1 
        2  3855 1 1  59 PHE CG   C   5.915   4.644   1.538 1.00 . A A .  59 PHE CG   1 1 
        2  3856 1 1  59 PHE CZ   C   3.884   3.333   0.166 1.00 . A A .  59 PHE CZ   1 1 
        2  3857 1 1  59 PHE H    H   8.558   6.898   3.574 1.00 . A A .  59 PHE H    1 1 
        2  3858 1 1  59 PHE HA   H   6.004   7.236   2.409 1.00 . A A .  59 PHE HA   1 1 
        2  3859 1 1  59 PHE HB2  H   7.747   5.675   1.556 1.00 . A A .  59 PHE HB2  1 1 
        2  3860 1 1  59 PHE HB3  H   7.467   4.647   2.957 1.00 . A A .  59 PHE HB3  1 1 
        2  3861 1 1  59 PHE HD1  H   5.251   6.395   0.512 1.00 . A A .  59 PHE HD1  1 1 
        2  3862 1 1  59 PHE HD2  H   6.337   2.738   2.400 1.00 . A A .  59 PHE HD2  1 1 
        2  3863 1 1  59 PHE HE1  H   3.452   5.237  -0.703 1.00 . A A .  59 PHE HE1  1 1 
        2  3864 1 1  59 PHE HE2  H   4.540   1.574   1.187 1.00 . A A .  59 PHE HE2  1 1 
        2  3865 1 1  59 PHE HZ   H   3.096   2.823  -0.368 1.00 . A A .  59 PHE HZ   1 1 
        2  3866 1 1  59 PHE N    N   7.662   7.292   3.634 1.00 . A A .  59 PHE N    1 1 
        2  3867 1 1  59 PHE O    O   4.386   6.453   4.157 1.00 . A A .  59 PHE O    1 1 
        2  3868 1 1  60 ILE C    C   4.575   6.011   6.955 1.00 . A A .  60 ILE C    1 1 
        2  3869 1 1  60 ILE CA   C   5.288   4.867   6.242 1.00 . A A .  60 ILE CA   1 1 
        2  3870 1 1  60 ILE CB   C   6.146   4.096   7.263 1.00 . A A .  60 ILE CB   1 1 
        2  3871 1 1  60 ILE CD1  C   5.880   1.928   5.956 1.00 . A A .  60 ILE CD1  1 1 
        2  3872 1 1  60 ILE CG1  C   6.840   2.912   6.587 1.00 . A A .  60 ILE CG1  1 1 
        2  3873 1 1  60 ILE CG2  C   5.288   3.621   8.425 1.00 . A A .  60 ILE CG2  1 1 
        2  3874 1 1  60 ILE H    H   7.045   5.128   5.092 1.00 . A A .  60 ILE H    1 1 
        2  3875 1 1  60 ILE HA   H   4.548   4.190   5.840 1.00 . A A .  60 ILE HA   1 1 
        2  3876 1 1  60 ILE HB   H   6.895   4.770   7.651 1.00 . A A .  60 ILE HB   1 1 
        2  3877 1 1  60 ILE HD11 H   4.869   2.172   6.251 1.00 . A A .  60 ILE HD11 1 1 
        2  3878 1 1  60 ILE HD12 H   5.965   1.980   4.881 1.00 . A A .  60 ILE HD12 1 1 
        2  3879 1 1  60 ILE HD13 H   6.119   0.928   6.288 1.00 . A A .  60 ILE HD13 1 1 
        2  3880 1 1  60 ILE HG12 H   7.494   3.280   5.812 1.00 . A A .  60 ILE HG12 1 1 
        2  3881 1 1  60 ILE HG13 H   7.425   2.380   7.323 1.00 . A A .  60 ILE HG13 1 1 
        2  3882 1 1  60 ILE HG21 H   5.574   4.150   9.323 1.00 . A A .  60 ILE HG21 1 1 
        2  3883 1 1  60 ILE HG22 H   4.249   3.818   8.209 1.00 . A A .  60 ILE HG22 1 1 
        2  3884 1 1  60 ILE HG23 H   5.431   2.561   8.570 1.00 . A A .  60 ILE HG23 1 1 
        2  3885 1 1  60 ILE N    N   6.094   5.360   5.133 1.00 . A A .  60 ILE N    1 1 
        2  3886 1 1  60 ILE O    O   3.354   5.990   7.119 1.00 . A A .  60 ILE O    1 1 
        2  3887 1 1  61 LEU C    C   3.689   8.822   7.239 1.00 . A A .  61 LEU C    1 1 
        2  3888 1 1  61 LEU CA   C   4.786   8.164   8.070 1.00 . A A .  61 LEU CA   1 1 
        2  3889 1 1  61 LEU CB   C   5.888   9.180   8.377 1.00 . A A .  61 LEU CB   1 1 
        2  3890 1 1  61 LEU CD1  C   6.768   7.931  10.364 1.00 . A A .  61 LEU CD1  1 1 
        2  3891 1 1  61 LEU CD2  C   7.420  10.318  10.002 1.00 . A A .  61 LEU CD2  1 1 
        2  3892 1 1  61 LEU CG   C   6.315   9.285   9.842 1.00 . A A .  61 LEU CG   1 1 
        2  3893 1 1  61 LEU H    H   6.310   6.969   7.216 1.00 . A A .  61 LEU H    1 1 
        2  3894 1 1  61 LEU HA   H   4.358   7.818   8.999 1.00 . A A .  61 LEU HA   1 1 
        2  3895 1 1  61 LEU HB2  H   6.757   8.910   7.798 1.00 . A A .  61 LEU HB2  1 1 
        2  3896 1 1  61 LEU HB3  H   5.536  10.153   8.063 1.00 . A A .  61 LEU HB3  1 1 
        2  3897 1 1  61 LEU HD11 H   7.300   7.405   9.586 1.00 . A A .  61 LEU HD11 1 1 
        2  3898 1 1  61 LEU HD12 H   5.906   7.354  10.665 1.00 . A A .  61 LEU HD12 1 1 
        2  3899 1 1  61 LEU HD13 H   7.420   8.073  11.214 1.00 . A A .  61 LEU HD13 1 1 
        2  3900 1 1  61 LEU HD21 H   7.328  10.796  10.967 1.00 . A A .  61 LEU HD21 1 1 
        2  3901 1 1  61 LEU HD22 H   7.334  11.062   9.223 1.00 . A A .  61 LEU HD22 1 1 
        2  3902 1 1  61 LEU HD23 H   8.381   9.831   9.932 1.00 . A A .  61 LEU HD23 1 1 
        2  3903 1 1  61 LEU HG   H   5.469   9.605  10.435 1.00 . A A .  61 LEU HG   1 1 
        2  3904 1 1  61 LEU N    N   5.344   7.009   7.376 1.00 . A A .  61 LEU N    1 1 
        2  3905 1 1  61 LEU O    O   2.788   9.465   7.777 1.00 . A A .  61 LEU O    1 1 
        2  3906 1 1  62 LYS C    C   1.461   8.476   5.105 1.00 . A A .  62 LYS C    1 1 
        2  3907 1 1  62 LYS CA   C   2.784   9.229   5.016 1.00 . A A .  62 LYS CA   1 1 
        2  3908 1 1  62 LYS CB   C   3.305   9.197   3.577 1.00 . A A .  62 LYS CB   1 1 
        2  3909 1 1  62 LYS CD   C   4.591  11.355   3.561 1.00 . A A .  62 LYS CD   1 1 
        2  3910 1 1  62 LYS CE   C   5.724  11.550   2.564 1.00 . A A .  62 LYS CE   1 1 
        2  3911 1 1  62 LYS CG   C   3.440  10.574   2.949 1.00 . A A .  62 LYS CG   1 1 
        2  3912 1 1  62 LYS H    H   4.513   8.132   5.553 1.00 . A A .  62 LYS H    1 1 
        2  3913 1 1  62 LYS HA   H   2.622  10.255   5.309 1.00 . A A .  62 LYS HA   1 1 
        2  3914 1 1  62 LYS HB2  H   4.276   8.724   3.569 1.00 . A A .  62 LYS HB2  1 1 
        2  3915 1 1  62 LYS HB3  H   2.624   8.614   2.973 1.00 . A A .  62 LYS HB3  1 1 
        2  3916 1 1  62 LYS HD2  H   4.231  12.324   3.873 1.00 . A A .  62 LYS HD2  1 1 
        2  3917 1 1  62 LYS HD3  H   4.966  10.814   4.418 1.00 . A A .  62 LYS HD3  1 1 
        2  3918 1 1  62 LYS HE2  H   6.296  10.636   2.506 1.00 . A A .  62 LYS HE2  1 1 
        2  3919 1 1  62 LYS HE3  H   5.300  11.771   1.596 1.00 . A A .  62 LYS HE3  1 1 
        2  3920 1 1  62 LYS HG2  H   3.619  10.460   1.890 1.00 . A A .  62 LYS HG2  1 1 
        2  3921 1 1  62 LYS HG3  H   2.522  11.122   3.105 1.00 . A A .  62 LYS HG3  1 1 
        2  3922 1 1  62 LYS HZ1  H   7.585  12.498   2.591 1.00 . A A .  62 LYS HZ1  1 1 
        2  3923 1 1  62 LYS HZ2  H   6.679  12.728   4.000 1.00 . A A .  62 LYS HZ2  1 1 
        2  3924 1 1  62 LYS HZ3  H   6.272  13.565   2.588 1.00 . A A .  62 LYS HZ3  1 1 
        2  3925 1 1  62 LYS N    N   3.771   8.655   5.923 1.00 . A A .  62 LYS N    1 1 
        2  3926 1 1  62 LYS NZ   N   6.628  12.664   2.964 1.00 . A A .  62 LYS NZ   1 1 
        2  3927 1 1  62 LYS O    O   0.407   9.076   5.316 1.00 . A A .  62 LYS O    1 1 
        2  3928 1 1  63 ALA C    C  -0.218   6.260   6.432 1.00 . A A .  63 ALA C    1 1 
        2  3929 1 1  63 ALA CA   C   0.329   6.323   5.010 1.00 . A A .  63 ALA CA   1 1 
        2  3930 1 1  63 ALA CB   C   0.635   4.924   4.497 1.00 . A A .  63 ALA CB   1 1 
        2  3931 1 1  63 ALA H    H   2.392   6.737   4.778 1.00 . A A .  63 ALA H    1 1 
        2  3932 1 1  63 ALA HA   H  -0.420   6.761   4.366 1.00 . A A .  63 ALA HA   1 1 
        2  3933 1 1  63 ALA HB1  H   1.657   4.884   4.149 1.00 . A A .  63 ALA HB1  1 1 
        2  3934 1 1  63 ALA HB2  H   0.498   4.210   5.296 1.00 . A A .  63 ALA HB2  1 1 
        2  3935 1 1  63 ALA HB3  H  -0.032   4.686   3.682 1.00 . A A .  63 ALA HB3  1 1 
        2  3936 1 1  63 ALA N    N   1.522   7.158   4.944 1.00 . A A .  63 ALA N    1 1 
        2  3937 1 1  63 ALA O    O  -1.411   6.037   6.638 1.00 . A A .  63 ALA O    1 1 
        2  3938 1 1  64 ARG C    C  -0.624   7.610   9.157 1.00 . A A .  64 ARG C    1 1 
        2  3939 1 1  64 ARG CA   C   0.265   6.420   8.812 1.00 . A A .  64 ARG CA   1 1 
        2  3940 1 1  64 ARG CB   C   1.502   6.415   9.712 1.00 . A A .  64 ARG CB   1 1 
        2  3941 1 1  64 ARG CD   C   1.501   6.601  12.219 1.00 . A A .  64 ARG CD   1 1 
        2  3942 1 1  64 ARG CG   C   1.295   5.679  11.026 1.00 . A A .  64 ARG CG   1 1 
        2  3943 1 1  64 ARG CZ   C   3.483   5.688  13.351 1.00 . A A .  64 ARG CZ   1 1 
        2  3944 1 1  64 ARG H    H   1.598   6.630   7.181 1.00 . A A .  64 ARG H    1 1 
        2  3945 1 1  64 ARG HA   H  -0.292   5.509   8.975 1.00 . A A .  64 ARG HA   1 1 
        2  3946 1 1  64 ARG HB2  H   2.316   5.941   9.184 1.00 . A A .  64 ARG HB2  1 1 
        2  3947 1 1  64 ARG HB3  H   1.774   7.435   9.935 1.00 . A A .  64 ARG HB3  1 1 
        2  3948 1 1  64 ARG HD2  H   1.185   7.596  11.946 1.00 . A A .  64 ARG HD2  1 1 
        2  3949 1 1  64 ARG HD3  H   0.897   6.244  13.040 1.00 . A A .  64 ARG HD3  1 1 
        2  3950 1 1  64 ARG HE   H   3.425   7.430  12.382 1.00 . A A .  64 ARG HE   1 1 
        2  3951 1 1  64 ARG HG2  H   0.289   5.290  11.056 1.00 . A A .  64 ARG HG2  1 1 
        2  3952 1 1  64 ARG HG3  H   2.001   4.864  11.086 1.00 . A A .  64 ARG HG3  1 1 
        2  3953 1 1  64 ARG HH11 H   1.833   4.526  13.456 1.00 . A A .  64 ARG HH11 1 1 
        2  3954 1 1  64 ARG HH12 H   3.238   3.894  14.250 1.00 . A A .  64 ARG HH12 1 1 
        2  3955 1 1  64 ARG HH21 H   5.281   6.609  13.424 1.00 . A A .  64 ARG HH21 1 1 
        2  3956 1 1  64 ARG HH22 H   5.198   5.080  14.232 1.00 . A A .  64 ARG HH22 1 1 
        2  3957 1 1  64 ARG N    N   0.661   6.457   7.409 1.00 . A A .  64 ARG N    1 1 
        2  3958 1 1  64 ARG NE   N   2.898   6.646  12.641 1.00 . A A .  64 ARG NE   1 1 
        2  3959 1 1  64 ARG NH1  N   2.795   4.615  13.716 1.00 . A A .  64 ARG NH1  1 1 
        2  3960 1 1  64 ARG NH2  N   4.759   5.802  13.698 1.00 . A A .  64 ARG NH2  1 1 
        2  3961 1 1  64 ARG O    O  -1.668   7.454   9.790 1.00 . A A .  64 ARG O    1 1 
        2  3962 1 1  65 SER C    C  -2.338   9.954   8.357 1.00 . A A .  65 SER C    1 1 
        2  3963 1 1  65 SER CA   C  -0.959  10.017   9.007 1.00 . A A .  65 SER CA   1 1 
        2  3964 1 1  65 SER CB   C  -0.196  11.239   8.494 1.00 . A A .  65 SER CB   1 1 
        2  3965 1 1  65 SER H    H   0.638   8.858   8.238 1.00 . A A .  65 SER H    1 1 
        2  3966 1 1  65 SER HA   H  -1.080  10.102  10.076 1.00 . A A .  65 SER HA   1 1 
        2  3967 1 1  65 SER HB2  H   0.861  11.022   8.481 1.00 . A A .  65 SER HB2  1 1 
        2  3968 1 1  65 SER HB3  H  -0.528  11.473   7.492 1.00 . A A .  65 SER HB3  1 1 
        2  3969 1 1  65 SER HG   H   0.361  12.530   9.858 1.00 . A A .  65 SER HG   1 1 
        2  3970 1 1  65 SER N    N  -0.203   8.799   8.738 1.00 . A A .  65 SER N    1 1 
        2  3971 1 1  65 SER O    O  -3.280  10.607   8.808 1.00 . A A .  65 SER O    1 1 
        2  3972 1 1  65 SER OG   O  -0.420  12.366   9.324 1.00 . A A .  65 SER OG   1 1 
        2  3973 1 1  66 THR C    C  -4.642   8.049   7.305 1.00 . A A .  66 THR C    1 1 
        2  3974 1 1  66 THR CA   C  -3.712   9.015   6.581 1.00 . A A .  66 THR CA   1 1 
        2  3975 1 1  66 THR CB   C  -3.488   8.514   5.142 1.00 . A A .  66 THR CB   1 1 
        2  3976 1 1  66 THR CG2  C  -3.946   9.553   4.130 1.00 . A A .  66 THR CG2  1 1 
        2  3977 1 1  66 THR H    H  -1.663   8.669   6.983 1.00 . A A .  66 THR H    1 1 
        2  3978 1 1  66 THR HA   H  -4.183   9.986   6.533 1.00 . A A .  66 THR HA   1 1 
        2  3979 1 1  66 THR HB   H  -4.067   7.612   4.997 1.00 . A A .  66 THR HB   1 1 
        2  3980 1 1  66 THR HG1  H  -1.896   8.287   4.001 1.00 . A A .  66 THR HG1  1 1 
        2  3981 1 1  66 THR HG21 H  -4.027   9.095   3.155 1.00 . A A .  66 THR HG21 1 1 
        2  3982 1 1  66 THR HG22 H  -3.228  10.358   4.091 1.00 . A A .  66 THR HG22 1 1 
        2  3983 1 1  66 THR HG23 H  -4.909   9.943   4.425 1.00 . A A .  66 THR HG23 1 1 
        2  3984 1 1  66 THR N    N  -2.450   9.163   7.295 1.00 . A A .  66 THR N    1 1 
        2  3985 1 1  66 THR O    O  -5.835   8.315   7.455 1.00 . A A .  66 THR O    1 1 
        2  3986 1 1  66 THR OG1  O  -2.103   8.218   4.936 1.00 . A A .  66 THR OG1  1 1 
        2  3987 1 1  67 VAL C    C  -5.654   6.545   9.614 1.00 . A A .  67 VAL C    1 1 
        2  3988 1 1  67 VAL CA   C  -4.871   5.921   8.465 1.00 . A A .  67 VAL CA   1 1 
        2  3989 1 1  67 VAL CB   C  -3.971   4.801   9.020 1.00 . A A .  67 VAL CB   1 1 
        2  3990 1 1  67 VAL CG1  C  -4.799   3.783   9.790 1.00 . A A .  67 VAL CG1  1 1 
        2  3991 1 1  67 VAL CG2  C  -3.199   4.131   7.894 1.00 . A A .  67 VAL CG2  1 1 
        2  3992 1 1  67 VAL H    H  -3.134   6.771   7.604 1.00 . A A .  67 VAL H    1 1 
        2  3993 1 1  67 VAL HA   H  -5.566   5.482   7.764 1.00 . A A .  67 VAL HA   1 1 
        2  3994 1 1  67 VAL HB   H  -3.260   5.243   9.702 1.00 . A A .  67 VAL HB   1 1 
        2  3995 1 1  67 VAL HG11 H  -5.625   3.454   9.176 1.00 . A A .  67 VAL HG11 1 1 
        2  3996 1 1  67 VAL HG12 H  -4.180   2.936  10.047 1.00 . A A .  67 VAL HG12 1 1 
        2  3997 1 1  67 VAL HG13 H  -5.180   4.238  10.692 1.00 . A A .  67 VAL HG13 1 1 
        2  3998 1 1  67 VAL HG21 H  -2.141   4.181   8.103 1.00 . A A .  67 VAL HG21 1 1 
        2  3999 1 1  67 VAL HG22 H  -3.501   3.096   7.815 1.00 . A A .  67 VAL HG22 1 1 
        2  4000 1 1  67 VAL HG23 H  -3.407   4.637   6.963 1.00 . A A .  67 VAL HG23 1 1 
        2  4001 1 1  67 VAL N    N  -4.090   6.927   7.754 1.00 . A A .  67 VAL N    1 1 
        2  4002 1 1  67 VAL O    O  -6.804   6.183   9.864 1.00 . A A .  67 VAL O    1 1 
        2  4003 1 1  68 ARG C    C  -6.951   8.849  10.995 1.00 . A A .  68 ARG C    1 1 
        2  4004 1 1  68 ARG CA   C  -5.663   8.160  11.435 1.00 . A A .  68 ARG CA   1 1 
        2  4005 1 1  68 ARG CB   C  -4.708   9.185  12.050 1.00 . A A .  68 ARG CB   1 1 
        2  4006 1 1  68 ARG CD   C  -3.474   7.794  13.741 1.00 . A A .  68 ARG CD   1 1 
        2  4007 1 1  68 ARG CG   C  -3.365   8.600  12.456 1.00 . A A .  68 ARG CG   1 1 
        2  4008 1 1  68 ARG CZ   C  -1.316   8.262  14.821 1.00 . A A .  68 ARG CZ   1 1 
        2  4009 1 1  68 ARG H    H  -4.108   7.731  10.064 1.00 . A A .  68 ARG H    1 1 
        2  4010 1 1  68 ARG HA   H  -5.902   7.414  12.177 1.00 . A A .  68 ARG HA   1 1 
        2  4011 1 1  68 ARG HB2  H  -4.531   9.972  11.332 1.00 . A A .  68 ARG HB2  1 1 
        2  4012 1 1  68 ARG HB3  H  -5.172   9.609  12.928 1.00 . A A .  68 ARG HB3  1 1 
        2  4013 1 1  68 ARG HD2  H  -3.982   8.391  14.483 1.00 . A A .  68 ARG HD2  1 1 
        2  4014 1 1  68 ARG HD3  H  -4.049   6.902  13.542 1.00 . A A .  68 ARG HD3  1 1 
        2  4015 1 1  68 ARG HE   H  -1.904   6.467  14.180 1.00 . A A .  68 ARG HE   1 1 
        2  4016 1 1  68 ARG HG2  H  -3.012   7.953  11.667 1.00 . A A .  68 ARG HG2  1 1 
        2  4017 1 1  68 ARG HG3  H  -2.663   9.406  12.606 1.00 . A A .  68 ARG HG3  1 1 
        2  4018 1 1  68 ARG HH11 H  -2.525   9.866  14.606 1.00 . A A .  68 ARG HH11 1 1 
        2  4019 1 1  68 ARG HH12 H  -1.001  10.182  15.366 1.00 . A A .  68 ARG HH12 1 1 
        2  4020 1 1  68 ARG HH21 H   0.106   6.871  15.180 1.00 . A A .  68 ARG HH21 1 1 
        2  4021 1 1  68 ARG HH22 H   0.495   8.478  15.692 1.00 . A A .  68 ARG HH22 1 1 
        2  4022 1 1  68 ARG N    N  -5.024   7.486  10.311 1.00 . A A .  68 ARG N    1 1 
        2  4023 1 1  68 ARG NE   N  -2.164   7.408  14.258 1.00 . A A .  68 ARG NE   1 1 
        2  4024 1 1  68 ARG NH1  N  -1.640   9.542  14.940 1.00 . A A .  68 ARG NH1  1 1 
        2  4025 1 1  68 ARG NH2  N  -0.142   7.835  15.268 1.00 . A A .  68 ARG NH2  1 1 
        2  4026 1 1  68 ARG O    O  -7.903   8.960  11.768 1.00 . A A .  68 ARG O    1 1 
        2  4027 1 1  69 ASP C    C  -9.225   8.981   8.822 1.00 . A A .  69 ASP C    1 1 
        2  4028 1 1  69 ASP CA   C  -8.145   9.988   9.206 1.00 . A A .  69 ASP CA   1 1 
        2  4029 1 1  69 ASP CB   C  -7.756  10.828   7.989 1.00 . A A .  69 ASP CB   1 1 
        2  4030 1 1  69 ASP CG   C  -8.028  12.305   8.193 1.00 . A A .  69 ASP CG   1 1 
        2  4031 1 1  69 ASP H    H  -6.184   9.191   9.181 1.00 . A A .  69 ASP H    1 1 
        2  4032 1 1  69 ASP HA   H  -8.536  10.641   9.972 1.00 . A A .  69 ASP HA   1 1 
        2  4033 1 1  69 ASP HB2  H  -6.702  10.699   7.793 1.00 . A A .  69 ASP HB2  1 1 
        2  4034 1 1  69 ASP HB3  H  -8.321  10.491   7.132 1.00 . A A .  69 ASP HB3  1 1 
        2  4035 1 1  69 ASP N    N  -6.974   9.310   9.749 1.00 . A A .  69 ASP N    1 1 
        2  4036 1 1  69 ASP O    O -10.418   9.277   8.899 1.00 . A A .  69 ASP O    1 1 
        2  4037 1 1  69 ASP OD1  O  -7.133  13.008   8.707 1.00 . A A .  69 ASP OD1  1 1 
        2  4038 1 1  69 ASP OD2  O  -9.137  12.758   7.839 1.00 . A A .  69 ASP OD2  1 1 
        2  4039 1 1  70 ILE C    C -10.578   6.286   9.191 1.00 . A A .  70 ILE C    1 1 
        2  4040 1 1  70 ILE CA   C  -9.730   6.744   8.010 1.00 . A A .  70 ILE CA   1 1 
        2  4041 1 1  70 ILE CB   C  -8.990   5.528   7.421 1.00 . A A .  70 ILE CB   1 1 
        2  4042 1 1  70 ILE CD1  C  -7.242   4.836   5.706 1.00 . A A .  70 ILE CD1  1 1 
        2  4043 1 1  70 ILE CG1  C  -8.021   5.975   6.325 1.00 . A A .  70 ILE CG1  1 1 
        2  4044 1 1  70 ILE CG2  C  -9.986   4.516   6.874 1.00 . A A .  70 ILE CG2  1 1 
        2  4045 1 1  70 ILE H    H  -7.836   7.618   8.366 1.00 . A A .  70 ILE H    1 1 
        2  4046 1 1  70 ILE HA   H -10.382   7.148   7.248 1.00 . A A .  70 ILE HA   1 1 
        2  4047 1 1  70 ILE HB   H  -8.432   5.056   8.215 1.00 . A A .  70 ILE HB   1 1 
        2  4048 1 1  70 ILE HD11 H  -6.816   4.224   6.487 1.00 . A A .  70 ILE HD11 1 1 
        2  4049 1 1  70 ILE HD12 H  -7.902   4.237   5.097 1.00 . A A .  70 ILE HD12 1 1 
        2  4050 1 1  70 ILE HD13 H  -6.448   5.235   5.091 1.00 . A A .  70 ILE HD13 1 1 
        2  4051 1 1  70 ILE HG12 H  -8.575   6.463   5.539 1.00 . A A .  70 ILE HG12 1 1 
        2  4052 1 1  70 ILE HG13 H  -7.311   6.673   6.746 1.00 . A A .  70 ILE HG13 1 1 
        2  4053 1 1  70 ILE HG21 H -10.772   4.358   7.598 1.00 . A A .  70 ILE HG21 1 1 
        2  4054 1 1  70 ILE HG22 H -10.413   4.892   5.957 1.00 . A A .  70 ILE HG22 1 1 
        2  4055 1 1  70 ILE HG23 H  -9.481   3.582   6.681 1.00 . A A .  70 ILE HG23 1 1 
        2  4056 1 1  70 ILE N    N  -8.799   7.794   8.406 1.00 . A A .  70 ILE N    1 1 
        2  4057 1 1  70 ILE O    O -11.798   6.160   9.082 1.00 . A A .  70 ILE O    1 1 
        2  4058 1 1  71 ASP C    C  -9.871   6.047  12.778 1.00 . A A .  71 ASP C    1 1 
        2  4059 1 1  71 ASP CA   C -10.618   5.599  11.526 1.00 . A A .  71 ASP CA   1 1 
        2  4060 1 1  71 ASP CB   C -10.770   4.078  11.524 1.00 . A A .  71 ASP CB   1 1 
        2  4061 1 1  71 ASP CG   C -12.104   3.630  10.960 1.00 . A A .  71 ASP CG   1 1 
        2  4062 1 1  71 ASP H    H  -8.951   6.160  10.347 1.00 . A A .  71 ASP H    1 1 
        2  4063 1 1  71 ASP HA   H -11.599   6.050  11.527 1.00 . A A .  71 ASP HA   1 1 
        2  4064 1 1  71 ASP HB2  H  -9.983   3.644  10.924 1.00 . A A .  71 ASP HB2  1 1 
        2  4065 1 1  71 ASP HB3  H -10.687   3.713  12.537 1.00 . A A .  71 ASP HB3  1 1 
        2  4066 1 1  71 ASP N    N  -9.924   6.041  10.321 1.00 . A A .  71 ASP N    1 1 
        2  4067 1 1  71 ASP O    O  -8.684   6.371  12.740 1.00 . A A .  71 ASP O    1 1 
        2  4068 1 1  71 ASP OD1  O -13.145   3.945  11.574 1.00 . A A .  71 ASP OD1  1 1 
        2  4069 1 1  71 ASP OD2  O -12.107   2.964   9.903 1.00 . A A .  71 ASP OD2  1 1 
        2  4070 1 1  72 PRO C    C  -8.998   5.459  15.732 1.00 . A A .  72 PRO C    1 1 
        2  4071 1 1  72 PRO CA   C -10.005   6.473  15.202 1.00 . A A .  72 PRO CA   1 1 
        2  4072 1 1  72 PRO CB   C -11.222   6.552  16.126 1.00 . A A .  72 PRO CB   1 1 
        2  4073 1 1  72 PRO CD   C -12.000   5.692  14.036 1.00 . A A .  72 PRO CD   1 1 
        2  4074 1 1  72 PRO CG   C -12.218   5.623  15.522 1.00 . A A .  72 PRO CG   1 1 
        2  4075 1 1  72 PRO HA   H  -9.536   7.444  15.137 1.00 . A A .  72 PRO HA   1 1 
        2  4076 1 1  72 PRO HB2  H -10.942   6.238  17.122 1.00 . A A .  72 PRO HB2  1 1 
        2  4077 1 1  72 PRO HB3  H -11.594   7.565  16.153 1.00 . A A .  72 PRO HB3  1 1 
        2  4078 1 1  72 PRO HD2  H -12.185   4.730  13.582 1.00 . A A .  72 PRO HD2  1 1 
        2  4079 1 1  72 PRO HD3  H -12.635   6.447  13.596 1.00 . A A .  72 PRO HD3  1 1 
        2  4080 1 1  72 PRO HG2  H -12.048   4.619  15.879 1.00 . A A .  72 PRO HG2  1 1 
        2  4081 1 1  72 PRO HG3  H -13.219   5.947  15.769 1.00 . A A .  72 PRO HG3  1 1 
        2  4082 1 1  72 PRO N    N -10.581   6.066  13.916 1.00 . A A .  72 PRO N    1 1 
        2  4083 1 1  72 PRO O    O  -7.894   5.822  16.139 1.00 . A A .  72 PRO O    1 1 
        2  4084 1 1  73 GLN C    C  -8.112   2.191  15.067 1.00 . A A .  73 GLN C    1 1 
        2  4085 1 1  73 GLN CA   C  -8.515   3.121  16.206 1.00 . A A .  73 GLN CA   1 1 
        2  4086 1 1  73 GLN CB   C  -9.213   2.323  17.309 1.00 . A A .  73 GLN CB   1 1 
        2  4087 1 1  73 GLN CD   C -10.341   2.372  19.569 1.00 . A A .  73 GLN CD   1 1 
        2  4088 1 1  73 GLN CG   C  -9.769   3.189  18.428 1.00 . A A .  73 GLN CG   1 1 
        2  4089 1 1  73 GLN H    H -10.277   3.961  15.389 1.00 . A A .  73 GLN H    1 1 
        2  4090 1 1  73 GLN HA   H  -7.625   3.578  16.613 1.00 . A A .  73 GLN HA   1 1 
        2  4091 1 1  73 GLN HB2  H -10.029   1.767  16.873 1.00 . A A .  73 GLN HB2  1 1 
        2  4092 1 1  73 GLN HB3  H  -8.504   1.630  17.739 1.00 . A A .  73 GLN HB3  1 1 
        2  4093 1 1  73 GLN HE21 H -12.148   2.435  18.742 1.00 . A A .  73 GLN HE21 1 1 
        2  4094 1 1  73 GLN HE22 H -12.035   1.572  20.234 1.00 . A A .  73 GLN HE22 1 1 
        2  4095 1 1  73 GLN HG2  H  -8.975   3.811  18.814 1.00 . A A .  73 GLN HG2  1 1 
        2  4096 1 1  73 GLN HG3  H -10.551   3.816  18.025 1.00 . A A .  73 GLN HG3  1 1 
        2  4097 1 1  73 GLN N    N  -9.385   4.187  15.725 1.00 . A A .  73 GLN N    1 1 
        2  4098 1 1  73 GLN NE2  N -11.639   2.099  19.510 1.00 . A A .  73 GLN NE2  1 1 
        2  4099 1 1  73 GLN O    O  -8.952   1.759  14.279 1.00 . A A .  73 GLN O    1 1 
        2  4100 1 1  73 GLN OE1  O  -9.624   1.990  20.495 1.00 . A A .  73 GLN OE1  1 1 
        2  4101 1 1  74 ASN C    C  -4.801   0.806  14.095 1.00 . A A .  74 ASN C    1 1 
        2  4102 1 1  74 ASN CA   C  -6.306   1.009  13.942 1.00 . A A .  74 ASN CA   1 1 
        2  4103 1 1  74 ASN CB   C  -6.616   1.589  12.560 1.00 . A A .  74 ASN CB   1 1 
        2  4104 1 1  74 ASN CG   C  -7.078   0.529  11.579 1.00 . A A .  74 ASN CG   1 1 
        2  4105 1 1  74 ASN H    H  -6.199   2.263  15.644 1.00 . A A .  74 ASN H    1 1 
        2  4106 1 1  74 ASN HA   H  -6.798   0.053  14.040 1.00 . A A .  74 ASN HA   1 1 
        2  4107 1 1  74 ASN HB2  H  -7.396   2.330  12.654 1.00 . A A .  74 ASN HB2  1 1 
        2  4108 1 1  74 ASN HB3  H  -5.727   2.056  12.165 1.00 . A A .  74 ASN HB3  1 1 
        2  4109 1 1  74 ASN HD21 H  -7.777   1.932  10.355 1.00 . A A .  74 ASN HD21 1 1 
        2  4110 1 1  74 ASN HD22 H  -7.981   0.301   9.823 1.00 . A A .  74 ASN HD22 1 1 
        2  4111 1 1  74 ASN N    N  -6.820   1.887  14.986 1.00 . A A .  74 ASN N    1 1 
        2  4112 1 1  74 ASN ND2  N  -7.672   0.965  10.474 1.00 . A A .  74 ASN ND2  1 1 
        2  4113 1 1  74 ASN O    O  -4.156   1.459  14.915 1.00 . A A .  74 ASN O    1 1 
        2  4114 1 1  74 ASN OD1  O  -6.904  -0.667  11.812 1.00 . A A .  74 ASN OD1  1 1 
        2  4115 1 1  75 ASP C    C  -2.340  -0.965  12.015 1.00 . A A .  75 ASP C    1 1 
        2  4116 1 1  75 ASP CA   C  -2.820  -0.392  13.344 1.00 . A A .  75 ASP CA   1 1 
        2  4117 1 1  75 ASP CB   C  -2.512  -1.372  14.477 1.00 . A A .  75 ASP CB   1 1 
        2  4118 1 1  75 ASP CG   C  -1.594  -0.775  15.526 1.00 . A A .  75 ASP CG   1 1 
        2  4119 1 1  75 ASP H    H  -4.816  -0.592  12.666 1.00 . A A .  75 ASP H    1 1 
        2  4120 1 1  75 ASP HA   H  -2.300   0.535  13.531 1.00 . A A .  75 ASP HA   1 1 
        2  4121 1 1  75 ASP HB2  H  -3.436  -1.661  14.957 1.00 . A A .  75 ASP HB2  1 1 
        2  4122 1 1  75 ASP HB3  H  -2.036  -2.250  14.065 1.00 . A A .  75 ASP HB3  1 1 
        2  4123 1 1  75 ASP N    N  -4.249  -0.104  13.299 1.00 . A A .  75 ASP N    1 1 
        2  4124 1 1  75 ASP O    O  -2.977  -1.849  11.440 1.00 . A A .  75 ASP O    1 1 
        2  4125 1 1  75 ASP OD1  O  -0.410  -0.535  15.210 1.00 . A A .  75 ASP OD1  1 1 
        2  4126 1 1  75 ASP OD2  O  -2.061  -0.547  16.661 1.00 . A A .  75 ASP OD2  1 1 
        2  4127 1 1  76 LEU C    C   0.198  -2.169  10.472 1.00 . A A .  76 LEU C    1 1 
        2  4128 1 1  76 LEU CA   C  -0.646  -0.915  10.267 1.00 . A A .  76 LEU CA   1 1 
        2  4129 1 1  76 LEU CB   C   0.205   0.188   9.635 1.00 . A A .  76 LEU CB   1 1 
        2  4130 1 1  76 LEU CD1  C  -0.301  -0.587   7.305 1.00 . A A .  76 LEU CD1  1 1 
        2  4131 1 1  76 LEU CD2  C  -1.511   1.386   8.254 1.00 . A A .  76 LEU CD2  1 1 
        2  4132 1 1  76 LEU CG   C  -0.196   0.621   8.224 1.00 . A A .  76 LEU CG   1 1 
        2  4133 1 1  76 LEU H    H  -0.750   0.247  12.032 1.00 . A A .  76 LEU H    1 1 
        2  4134 1 1  76 LEU HA   H  -1.465  -1.151   9.603 1.00 . A A .  76 LEU HA   1 1 
        2  4135 1 1  76 LEU HB2  H   0.149   1.056  10.275 1.00 . A A .  76 LEU HB2  1 1 
        2  4136 1 1  76 LEU HB3  H   1.226  -0.164   9.597 1.00 . A A .  76 LEU HB3  1 1 
        2  4137 1 1  76 LEU HD11 H   0.351  -1.369   7.664 1.00 . A A .  76 LEU HD11 1 1 
        2  4138 1 1  76 LEU HD12 H  -0.007  -0.304   6.305 1.00 . A A .  76 LEU HD12 1 1 
        2  4139 1 1  76 LEU HD13 H  -1.320  -0.943   7.294 1.00 . A A .  76 LEU HD13 1 1 
        2  4140 1 1  76 LEU HD21 H  -1.533   2.029   9.121 1.00 . A A .  76 LEU HD21 1 1 
        2  4141 1 1  76 LEU HD22 H  -2.334   0.686   8.305 1.00 . A A .  76 LEU HD22 1 1 
        2  4142 1 1  76 LEU HD23 H  -1.601   1.983   7.360 1.00 . A A .  76 LEU HD23 1 1 
        2  4143 1 1  76 LEU HG   H   0.565   1.278   7.826 1.00 . A A .  76 LEU HG   1 1 
        2  4144 1 1  76 LEU N    N  -1.213  -0.455  11.530 1.00 . A A .  76 LEU N    1 1 
        2  4145 1 1  76 LEU O    O   1.147  -2.170  11.257 1.00 . A A .  76 LEU O    1 1 
        2  4146 1 1  77 THR C    C   1.227  -4.863   8.538 1.00 . A A .  77 THR C    1 1 
        2  4147 1 1  77 THR CA   C   0.571  -4.496   9.865 1.00 . A A .  77 THR CA   1 1 
        2  4148 1 1  77 THR CB   C  -0.358  -5.644  10.300 1.00 . A A .  77 THR CB   1 1 
        2  4149 1 1  77 THR CG2  C  -1.630  -5.657   9.466 1.00 . A A .  77 THR CG2  1 1 
        2  4150 1 1  77 THR H    H  -0.920  -3.172   9.153 1.00 . A A .  77 THR H    1 1 
        2  4151 1 1  77 THR HA   H   1.340  -4.378  10.615 1.00 . A A .  77 THR HA   1 1 
        2  4152 1 1  77 THR HB   H  -0.626  -5.497  11.337 1.00 . A A .  77 THR HB   1 1 
        2  4153 1 1  77 THR HG1  H   0.608  -7.200  11.032 1.00 . A A .  77 THR HG1  1 1 
        2  4154 1 1  77 THR HG21 H  -2.281  -4.859   9.790 1.00 . A A .  77 THR HG21 1 1 
        2  4155 1 1  77 THR HG22 H  -2.132  -6.605   9.591 1.00 . A A .  77 THR HG22 1 1 
        2  4156 1 1  77 THR HG23 H  -1.379  -5.517   8.426 1.00 . A A .  77 THR HG23 1 1 
        2  4157 1 1  77 THR N    N  -0.154  -3.236   9.761 1.00 . A A .  77 THR N    1 1 
        2  4158 1 1  77 THR O    O   2.177  -5.646   8.500 1.00 . A A .  77 THR O    1 1 
        2  4159 1 1  77 THR OG1  O   0.319  -6.899  10.167 1.00 . A A .  77 THR OG1  1 1 
        2  4160 1 1  78 PHE C    C   1.076  -3.350   5.211 1.00 . A A .  78 PHE C    1 1 
        2  4161 1 1  78 PHE CA   C   1.253  -4.561   6.123 1.00 . A A .  78 PHE CA   1 1 
        2  4162 1 1  78 PHE CB   C   0.565  -5.781   5.509 1.00 . A A .  78 PHE CB   1 1 
        2  4163 1 1  78 PHE CD1  C   2.290  -7.587   5.758 1.00 . A A .  78 PHE CD1  1 1 
        2  4164 1 1  78 PHE CD2  C   1.660  -6.917   3.558 1.00 . A A .  78 PHE CD2  1 1 
        2  4165 1 1  78 PHE CE1  C   3.173  -8.509   5.228 1.00 . A A .  78 PHE CE1  1 1 
        2  4166 1 1  78 PHE CE2  C   2.541  -7.837   3.023 1.00 . A A .  78 PHE CE2  1 1 
        2  4167 1 1  78 PHE CG   C   1.524  -6.782   4.930 1.00 . A A .  78 PHE CG   1 1 
        2  4168 1 1  78 PHE CZ   C   3.299  -8.633   3.859 1.00 . A A .  78 PHE CZ   1 1 
        2  4169 1 1  78 PHE H    H  -0.041  -3.677   7.548 1.00 . A A .  78 PHE H    1 1 
        2  4170 1 1  78 PHE HA   H   2.307  -4.767   6.228 1.00 . A A .  78 PHE HA   1 1 
        2  4171 1 1  78 PHE HB2  H  -0.015  -6.281   6.271 1.00 . A A .  78 PHE HB2  1 1 
        2  4172 1 1  78 PHE HB3  H  -0.094  -5.455   4.719 1.00 . A A .  78 PHE HB3  1 1 
        2  4173 1 1  78 PHE HD1  H   2.191  -7.490   6.830 1.00 . A A .  78 PHE HD1  1 1 
        2  4174 1 1  78 PHE HD2  H   1.068  -6.294   2.903 1.00 . A A .  78 PHE HD2  1 1 
        2  4175 1 1  78 PHE HE1  H   3.764  -9.129   5.885 1.00 . A A .  78 PHE HE1  1 1 
        2  4176 1 1  78 PHE HE2  H   2.638  -7.932   1.951 1.00 . A A .  78 PHE HE2  1 1 
        2  4177 1 1  78 PHE HZ   H   3.988  -9.353   3.443 1.00 . A A .  78 PHE HZ   1 1 
        2  4178 1 1  78 PHE N    N   0.716  -4.292   7.453 1.00 . A A .  78 PHE N    1 1 
        2  4179 1 1  78 PHE O    O   0.074  -2.638   5.293 1.00 . A A .  78 PHE O    1 1 
        2  4180 1 1  79 LEU C    C   2.771  -2.320   2.132 1.00 . A A .  79 LEU C    1 1 
        2  4181 1 1  79 LEU CA   C   2.009  -1.999   3.414 1.00 . A A .  79 LEU CA   1 1 
        2  4182 1 1  79 LEU CB   C   2.595  -0.747   4.069 1.00 . A A .  79 LEU CB   1 1 
        2  4183 1 1  79 LEU CD1  C   0.710   0.852   3.653 1.00 . A A .  79 LEU CD1  1 1 
        2  4184 1 1  79 LEU CD2  C   3.026   1.722   4.024 1.00 . A A .  79 LEU CD2  1 1 
        2  4185 1 1  79 LEU CG   C   2.193   0.589   3.443 1.00 . A A .  79 LEU CG   1 1 
        2  4186 1 1  79 LEU H    H   2.827  -3.726   4.325 1.00 . A A .  79 LEU H    1 1 
        2  4187 1 1  79 LEU HA   H   0.974  -1.816   3.167 1.00 . A A .  79 LEU HA   1 1 
        2  4188 1 1  79 LEU HB2  H   2.280  -0.736   5.101 1.00 . A A .  79 LEU HB2  1 1 
        2  4189 1 1  79 LEU HB3  H   3.672  -0.824   4.024 1.00 . A A .  79 LEU HB3  1 1 
        2  4190 1 1  79 LEU HD11 H   0.289   1.273   2.753 1.00 . A A .  79 LEU HD11 1 1 
        2  4191 1 1  79 LEU HD12 H   0.580   1.546   4.470 1.00 . A A .  79 LEU HD12 1 1 
        2  4192 1 1  79 LEU HD13 H   0.209  -0.076   3.886 1.00 . A A .  79 LEU HD13 1 1 
        2  4193 1 1  79 LEU HD21 H   2.504   2.658   3.887 1.00 . A A .  79 LEU HD21 1 1 
        2  4194 1 1  79 LEU HD22 H   3.979   1.764   3.518 1.00 . A A .  79 LEU HD22 1 1 
        2  4195 1 1  79 LEU HD23 H   3.184   1.549   5.078 1.00 . A A .  79 LEU HD23 1 1 
        2  4196 1 1  79 LEU HG   H   2.377   0.549   2.378 1.00 . A A .  79 LEU HG   1 1 
        2  4197 1 1  79 LEU N    N   2.055  -3.124   4.343 1.00 . A A .  79 LEU N    1 1 
        2  4198 1 1  79 LEU O    O   3.999  -2.248   2.094 1.00 . A A .  79 LEU O    1 1 
        2  4199 1 1  80 ARG C    C   2.191  -2.024  -1.281 1.00 . A A .  80 ARG C    1 1 
        2  4200 1 1  80 ARG CA   C   2.639  -3.003  -0.200 1.00 . A A .  80 ARG CA   1 1 
        2  4201 1 1  80 ARG CB   C   2.274  -4.432  -0.607 1.00 . A A .  80 ARG CB   1 1 
        2  4202 1 1  80 ARG CD   C   0.506  -6.214  -0.718 1.00 . A A .  80 ARG CD   1 1 
        2  4203 1 1  80 ARG CG   C   0.790  -4.737  -0.492 1.00 . A A .  80 ARG CG   1 1 
        2  4204 1 1  80 ARG CZ   C  -0.545  -7.630  -2.431 1.00 . A A .  80 ARG CZ   1 1 
        2  4205 1 1  80 ARG H    H   1.058  -2.712   1.177 1.00 . A A .  80 ARG H    1 1 
        2  4206 1 1  80 ARG HA   H   3.711  -2.933  -0.089 1.00 . A A .  80 ARG HA   1 1 
        2  4207 1 1  80 ARG HB2  H   2.573  -4.589  -1.633 1.00 . A A .  80 ARG HB2  1 1 
        2  4208 1 1  80 ARG HB3  H   2.811  -5.122   0.025 1.00 . A A .  80 ARG HB3  1 1 
        2  4209 1 1  80 ARG HD2  H   1.443  -6.729  -0.866 1.00 . A A .  80 ARG HD2  1 1 
        2  4210 1 1  80 ARG HD3  H   0.013  -6.610   0.158 1.00 . A A .  80 ARG HD3  1 1 
        2  4211 1 1  80 ARG HE   H  -0.791  -5.656  -2.275 1.00 . A A .  80 ARG HE   1 1 
        2  4212 1 1  80 ARG HG2  H   0.451  -4.464   0.496 1.00 . A A .  80 ARG HG2  1 1 
        2  4213 1 1  80 ARG HG3  H   0.255  -4.160  -1.231 1.00 . A A .  80 ARG HG3  1 1 
        2  4214 1 1  80 ARG HH11 H   0.638  -8.615  -1.123 1.00 . A A .  80 ARG HH11 1 1 
        2  4215 1 1  80 ARG HH12 H  -0.109  -9.601  -2.336 1.00 . A A .  80 ARG HH12 1 1 
        2  4216 1 1  80 ARG HH21 H  -1.780  -6.944  -3.877 1.00 . A A .  80 ARG HH21 1 1 
        2  4217 1 1  80 ARG HH22 H  -1.484  -8.649  -3.902 1.00 . A A .  80 ARG HH22 1 1 
        2  4218 1 1  80 ARG N    N   2.033  -2.672   1.084 1.00 . A A .  80 ARG N    1 1 
        2  4219 1 1  80 ARG NE   N  -0.346  -6.436  -1.883 1.00 . A A .  80 ARG NE   1 1 
        2  4220 1 1  80 ARG NH1  N   0.043  -8.703  -1.922 1.00 . A A .  80 ARG NH1  1 1 
        2  4221 1 1  80 ARG NH2  N  -1.335  -7.751  -3.491 1.00 . A A .  80 ARG NH2  1 1 
        2  4222 1 1  80 ARG O    O   1.208  -1.303  -1.109 1.00 . A A .  80 ARG O    1 1 
        2  4223 1 1  81 ILE C    C   2.949  -1.754  -4.840 1.00 . A A .  81 ILE C    1 1 
        2  4224 1 1  81 ILE CA   C   2.595  -1.115  -3.501 1.00 . A A .  81 ILE CA   1 1 
        2  4225 1 1  81 ILE CB   C   3.332   0.231  -3.376 1.00 . A A .  81 ILE CB   1 1 
        2  4226 1 1  81 ILE CD1  C   5.577   1.284  -2.802 1.00 . A A .  81 ILE CD1  1 1 
        2  4227 1 1  81 ILE CG1  C   4.779   0.006  -2.935 1.00 . A A .  81 ILE CG1  1 1 
        2  4228 1 1  81 ILE CG2  C   2.609   1.142  -2.395 1.00 . A A .  81 ILE CG2  1 1 
        2  4229 1 1  81 ILE H    H   3.690  -2.604  -2.470 1.00 . A A .  81 ILE H    1 1 
        2  4230 1 1  81 ILE HA   H   1.531  -0.924  -3.476 1.00 . A A .  81 ILE HA   1 1 
        2  4231 1 1  81 ILE HB   H   3.328   0.709  -4.343 1.00 . A A .  81 ILE HB   1 1 
        2  4232 1 1  81 ILE HD11 H   6.473   1.213  -3.400 1.00 . A A .  81 ILE HD11 1 1 
        2  4233 1 1  81 ILE HD12 H   4.981   2.118  -3.142 1.00 . A A .  81 ILE HD12 1 1 
        2  4234 1 1  81 ILE HD13 H   5.848   1.434  -1.767 1.00 . A A .  81 ILE HD13 1 1 
        2  4235 1 1  81 ILE HG12 H   4.784  -0.488  -1.976 1.00 . A A .  81 ILE HG12 1 1 
        2  4236 1 1  81 ILE HG13 H   5.275  -0.622  -3.661 1.00 . A A .  81 ILE HG13 1 1 
        2  4237 1 1  81 ILE HG21 H   2.582   2.147  -2.789 1.00 . A A .  81 ILE HG21 1 1 
        2  4238 1 1  81 ILE HG22 H   1.600   0.785  -2.250 1.00 . A A .  81 ILE HG22 1 1 
        2  4239 1 1  81 ILE HG23 H   3.131   1.140  -1.450 1.00 . A A .  81 ILE HG23 1 1 
        2  4240 1 1  81 ILE N    N   2.918  -2.005  -2.393 1.00 . A A .  81 ILE N    1 1 
        2  4241 1 1  81 ILE O    O   4.069  -1.609  -5.331 1.00 . A A .  81 ILE O    1 1 
        2  4242 1 1  82 ARG C    C   2.485  -2.098  -7.805 1.00 . A A .  82 ARG C    1 1 
        2  4243 1 1  82 ARG CA   C   2.197  -3.119  -6.709 1.00 . A A .  82 ARG CA   1 1 
        2  4244 1 1  82 ARG CB   C   0.971  -3.954  -7.083 1.00 . A A .  82 ARG CB   1 1 
        2  4245 1 1  82 ARG CD   C   1.134  -5.085  -9.322 1.00 . A A .  82 ARG CD   1 1 
        2  4246 1 1  82 ARG CG   C   1.312  -5.239  -7.820 1.00 . A A .  82 ARG CG   1 1 
        2  4247 1 1  82 ARG CZ   C  -0.956  -6.261  -9.865 1.00 . A A .  82 ARG CZ   1 1 
        2  4248 1 1  82 ARG H    H   1.115  -2.538  -4.985 1.00 . A A .  82 ARG H    1 1 
        2  4249 1 1  82 ARG HA   H   3.051  -3.773  -6.609 1.00 . A A .  82 ARG HA   1 1 
        2  4250 1 1  82 ARG HB2  H   0.437  -4.213  -6.181 1.00 . A A .  82 ARG HB2  1 1 
        2  4251 1 1  82 ARG HB3  H   0.328  -3.362  -7.716 1.00 . A A .  82 ARG HB3  1 1 
        2  4252 1 1  82 ARG HD2  H   1.550  -4.135  -9.625 1.00 . A A .  82 ARG HD2  1 1 
        2  4253 1 1  82 ARG HD3  H   1.664  -5.884  -9.818 1.00 . A A .  82 ARG HD3  1 1 
        2  4254 1 1  82 ARG HE   H  -0.728  -4.279  -9.874 1.00 . A A .  82 ARG HE   1 1 
        2  4255 1 1  82 ARG HG2  H   2.340  -5.499  -7.616 1.00 . A A .  82 ARG HG2  1 1 
        2  4256 1 1  82 ARG HG3  H   0.663  -6.027  -7.468 1.00 . A A .  82 ARG HG3  1 1 
        2  4257 1 1  82 ARG HH11 H   0.596  -7.462  -9.384 1.00 . A A .  82 ARG HH11 1 1 
        2  4258 1 1  82 ARG HH12 H  -0.883  -8.278  -9.769 1.00 . A A .  82 ARG HH12 1 1 
        2  4259 1 1  82 ARG HH21 H  -2.681  -5.342 -10.382 1.00 . A A .  82 ARG HH21 1 1 
        2  4260 1 1  82 ARG HH22 H  -2.746  -7.072 -10.337 1.00 . A A .  82 ARG HH22 1 1 
        2  4261 1 1  82 ARG N    N   1.987  -2.459  -5.426 1.00 . A A .  82 ARG N    1 1 
        2  4262 1 1  82 ARG NE   N  -0.272  -5.132  -9.715 1.00 . A A .  82 ARG NE   1 1 
        2  4263 1 1  82 ARG NH1  N  -0.366  -7.430  -9.656 1.00 . A A .  82 ARG NH1  1 1 
        2  4264 1 1  82 ARG NH2  N  -2.232  -6.222 -10.224 1.00 . A A .  82 ARG NH2  1 1 
        2  4265 1 1  82 ARG O    O   1.589  -1.380  -8.249 1.00 . A A .  82 ARG O    1 1 
        2  4266 1 1  83 SER C    C   4.002  -1.731 -10.661 1.00 . A A .  83 SER C    1 1 
        2  4267 1 1  83 SER CA   C   4.147  -1.102  -9.279 1.00 . A A .  83 SER CA   1 1 
        2  4268 1 1  83 SER CB   C   5.594  -0.658  -9.057 1.00 . A A .  83 SER CB   1 1 
        2  4269 1 1  83 SER H    H   4.410  -2.638  -7.844 1.00 . A A .  83 SER H    1 1 
        2  4270 1 1  83 SER HA   H   3.501  -0.239  -9.219 1.00 . A A .  83 SER HA   1 1 
        2  4271 1 1  83 SER HB2  H   6.245  -1.224  -9.705 1.00 . A A .  83 SER HB2  1 1 
        2  4272 1 1  83 SER HB3  H   5.684   0.394  -9.287 1.00 . A A .  83 SER HB3  1 1 
        2  4273 1 1  83 SER HG   H   6.743  -1.464  -7.691 1.00 . A A .  83 SER HG   1 1 
        2  4274 1 1  83 SER N    N   3.740  -2.039  -8.237 1.00 . A A .  83 SER N    1 1 
        2  4275 1 1  83 SER O    O   3.422  -2.807 -10.810 1.00 . A A .  83 SER O    1 1 
        2  4276 1 1  83 SER OG   O   5.992  -0.867  -7.713 1.00 . A A .  83 SER OG   1 1 
        2  4277 1 1  84 LYS C    C   5.583  -2.545 -13.318 1.00 . A A .  84 LYS C    1 1 
        2  4278 1 1  84 LYS CA   C   4.467  -1.542 -13.043 1.00 . A A .  84 LYS CA   1 1 
        2  4279 1 1  84 LYS CB   C   4.562  -0.375 -14.029 1.00 . A A .  84 LYS CB   1 1 
        2  4280 1 1  84 LYS CD   C   3.210   0.090 -16.094 1.00 . A A .  84 LYS CD   1 1 
        2  4281 1 1  84 LYS CE   C   2.806  -1.260 -16.667 1.00 . A A .  84 LYS CE   1 1 
        2  4282 1 1  84 LYS CG   C   3.217   0.071 -14.575 1.00 . A A .  84 LYS CG   1 1 
        2  4283 1 1  84 LYS H    H   4.985  -0.200 -11.490 1.00 . A A .  84 LYS H    1 1 
        2  4284 1 1  84 LYS HA   H   3.516  -2.035 -13.173 1.00 . A A .  84 LYS HA   1 1 
        2  4285 1 1  84 LYS HB2  H   5.021   0.466 -13.530 1.00 . A A .  84 LYS HB2  1 1 
        2  4286 1 1  84 LYS HB3  H   5.184  -0.672 -14.861 1.00 . A A .  84 LYS HB3  1 1 
        2  4287 1 1  84 LYS HD2  H   2.508   0.837 -16.434 1.00 . A A .  84 LYS HD2  1 1 
        2  4288 1 1  84 LYS HD3  H   4.202   0.338 -16.447 1.00 . A A .  84 LYS HD3  1 1 
        2  4289 1 1  84 LYS HE2  H   3.225  -2.039 -16.049 1.00 . A A .  84 LYS HE2  1 1 
        2  4290 1 1  84 LYS HE3  H   1.728  -1.332 -16.656 1.00 . A A .  84 LYS HE3  1 1 
        2  4291 1 1  84 LYS HG2  H   2.454  -0.613 -14.231 1.00 . A A .  84 LYS HG2  1 1 
        2  4292 1 1  84 LYS HG3  H   3.002   1.065 -14.210 1.00 . A A .  84 LYS HG3  1 1 
        2  4293 1 1  84 LYS HZ1  H   4.216  -0.979 -18.182 1.00 . A A .  84 LYS HZ1  1 1 
        2  4294 1 1  84 LYS HZ2  H   2.617  -1.009 -18.732 1.00 . A A .  84 LYS HZ2  1 1 
        2  4295 1 1  84 LYS HZ3  H   3.384  -2.449 -18.285 1.00 . A A .  84 LYS HZ3  1 1 
        2  4296 1 1  84 LYS N    N   4.535  -1.052 -11.672 1.00 . A A .  84 LYS N    1 1 
        2  4297 1 1  84 LYS NZ   N   3.290  -1.437 -18.064 1.00 . A A .  84 LYS NZ   1 1 
        2  4298 1 1  84 LYS O    O   5.462  -3.398 -14.197 1.00 . A A .  84 LYS O    1 1 
        2  4299 1 1  85 LYS C    C   7.772  -4.447 -11.673 1.00 . A A .  85 LYS C    1 1 
        2  4300 1 1  85 LYS CA   C   7.805  -3.337 -12.719 1.00 . A A .  85 LYS CA   1 1 
        2  4301 1 1  85 LYS CB   C   9.118  -2.558 -12.609 1.00 . A A .  85 LYS CB   1 1 
        2  4302 1 1  85 LYS CD   C  10.956  -1.959 -14.213 1.00 . A A .  85 LYS CD   1 1 
        2  4303 1 1  85 LYS CE   C  11.844  -1.336 -13.147 1.00 . A A .  85 LYS CE   1 1 
        2  4304 1 1  85 LYS CG   C   9.483  -1.800 -13.873 1.00 . A A .  85 LYS CG   1 1 
        2  4305 1 1  85 LYS H    H   6.706  -1.737 -11.875 1.00 . A A .  85 LYS H    1 1 
        2  4306 1 1  85 LYS HA   H   7.742  -3.782 -13.700 1.00 . A A .  85 LYS HA   1 1 
        2  4307 1 1  85 LYS HB2  H   9.034  -1.847 -11.800 1.00 . A A .  85 LYS HB2  1 1 
        2  4308 1 1  85 LYS HB3  H   9.916  -3.251 -12.386 1.00 . A A .  85 LYS HB3  1 1 
        2  4309 1 1  85 LYS HD2  H  11.187  -3.011 -14.288 1.00 . A A .  85 LYS HD2  1 1 
        2  4310 1 1  85 LYS HD3  H  11.152  -1.477 -15.160 1.00 . A A .  85 LYS HD3  1 1 
        2  4311 1 1  85 LYS HE2  H  11.599  -0.289 -13.060 1.00 . A A .  85 LYS HE2  1 1 
        2  4312 1 1  85 LYS HE3  H  11.654  -1.830 -12.205 1.00 . A A .  85 LYS HE3  1 1 
        2  4313 1 1  85 LYS HG2  H   8.893  -2.180 -14.694 1.00 . A A .  85 LYS HG2  1 1 
        2  4314 1 1  85 LYS HG3  H   9.268  -0.751 -13.729 1.00 . A A .  85 LYS HG3  1 1 
        2  4315 1 1  85 LYS HZ1  H  13.745  -0.536 -13.475 1.00 . A A .  85 LYS HZ1  1 1 
        2  4316 1 1  85 LYS HZ2  H  13.400  -1.891 -14.426 1.00 . A A .  85 LYS HZ2  1 1 
        2  4317 1 1  85 LYS HZ3  H  13.762  -2.081 -12.784 1.00 . A A .  85 LYS HZ3  1 1 
        2  4318 1 1  85 LYS N    N   6.668  -2.438 -12.560 1.00 . A A .  85 LYS N    1 1 
        2  4319 1 1  85 LYS NZ   N  13.289  -1.471 -13.481 1.00 . A A .  85 LYS NZ   1 1 
        2  4320 1 1  85 LYS O    O   7.594  -5.619 -12.004 1.00 . A A .  85 LYS O    1 1 
        2  4321 1 1  86 ASN C    C   7.227  -4.457  -8.091 1.00 . A A .  86 ASN C    1 1 
        2  4322 1 1  86 ASN CA   C   7.930  -5.033  -9.316 1.00 . A A .  86 ASN CA   1 1 
        2  4323 1 1  86 ASN CB   C   9.360  -5.442  -8.953 1.00 . A A .  86 ASN CB   1 1 
        2  4324 1 1  86 ASN CG   C  10.318  -4.267  -8.970 1.00 . A A .  86 ASN CG   1 1 
        2  4325 1 1  86 ASN H    H   8.080  -3.120 -10.209 1.00 . A A .  86 ASN H    1 1 
        2  4326 1 1  86 ASN HA   H   7.390  -5.907  -9.649 1.00 . A A .  86 ASN HA   1 1 
        2  4327 1 1  86 ASN HB2  H   9.364  -5.870  -7.961 1.00 . A A .  86 ASN HB2  1 1 
        2  4328 1 1  86 ASN HB3  H   9.709  -6.178  -9.660 1.00 . A A .  86 ASN HB3  1 1 
        2  4329 1 1  86 ASN HD21 H  10.558  -4.459 -10.934 1.00 . A A .  86 ASN HD21 1 1 
        2  4330 1 1  86 ASN HD22 H  11.449  -3.179 -10.191 1.00 . A A .  86 ASN HD22 1 1 
        2  4331 1 1  86 ASN N    N   7.942  -4.069 -10.410 1.00 . A A .  86 ASN N    1 1 
        2  4332 1 1  86 ASN ND2  N  10.826  -3.935 -10.151 1.00 . A A .  86 ASN ND2  1 1 
        2  4333 1 1  86 ASN O    O   7.019  -3.248  -7.995 1.00 . A A .  86 ASN O    1 1 
        2  4334 1 1  86 ASN OD1  O  10.599  -3.665  -7.933 1.00 . A A .  86 ASN OD1  1 1 
        2  4335 1 1  87 GLU C    C   7.173  -4.776  -4.783 1.00 . A A .  87 GLU C    1 1 
        2  4336 1 1  87 GLU CA   C   6.185  -4.909  -5.938 1.00 . A A .  87 GLU CA   1 1 
        2  4337 1 1  87 GLU CB   C   5.084  -5.905  -5.571 1.00 . A A .  87 GLU CB   1 1 
        2  4338 1 1  87 GLU CD   C   4.933  -8.016  -4.191 1.00 . A A .  87 GLU CD   1 1 
        2  4339 1 1  87 GLU CG   C   5.589  -7.324  -5.371 1.00 . A A .  87 GLU CG   1 1 
        2  4340 1 1  87 GLU H    H   7.059  -6.283  -7.291 1.00 . A A .  87 GLU H    1 1 
        2  4341 1 1  87 GLU HA   H   5.737  -3.945  -6.126 1.00 . A A .  87 GLU HA   1 1 
        2  4342 1 1  87 GLU HB2  H   4.612  -5.580  -4.655 1.00 . A A .  87 GLU HB2  1 1 
        2  4343 1 1  87 GLU HB3  H   4.347  -5.916  -6.360 1.00 . A A .  87 GLU HB3  1 1 
        2  4344 1 1  87 GLU HG2  H   5.382  -7.896  -6.263 1.00 . A A .  87 GLU HG2  1 1 
        2  4345 1 1  87 GLU HG3  H   6.655  -7.293  -5.203 1.00 . A A .  87 GLU HG3  1 1 
        2  4346 1 1  87 GLU N    N   6.865  -5.332  -7.157 1.00 . A A .  87 GLU N    1 1 
        2  4347 1 1  87 GLU O    O   8.190  -5.468  -4.740 1.00 . A A .  87 GLU O    1 1 
        2  4348 1 1  87 GLU OE1  O   3.708  -7.852  -4.014 1.00 . A A .  87 GLU OE1  1 1 
        2  4349 1 1  87 GLU OE2  O   5.644  -8.721  -3.446 1.00 . A A .  87 GLU OE2  1 1 
        2  4350 1 1  88 ILE C    C   6.945  -3.811  -1.391 1.00 . A A .  88 ILE C    1 1 
        2  4351 1 1  88 ILE CA   C   7.724  -3.659  -2.693 1.00 . A A .  88 ILE CA   1 1 
        2  4352 1 1  88 ILE CB   C   8.368  -2.260  -2.732 1.00 . A A .  88 ILE CB   1 1 
        2  4353 1 1  88 ILE CD1  C   8.552  -1.151  -5.016 1.00 . A A .  88 ILE CD1  1 1 
        2  4354 1 1  88 ILE CG1  C   9.188  -2.088  -4.013 1.00 . A A .  88 ILE CG1  1 1 
        2  4355 1 1  88 ILE CG2  C   9.241  -2.044  -1.505 1.00 . A A .  88 ILE CG2  1 1 
        2  4356 1 1  88 ILE H    H   6.040  -3.361  -3.939 1.00 . A A .  88 ILE H    1 1 
        2  4357 1 1  88 ILE HA   H   8.512  -4.397  -2.717 1.00 . A A .  88 ILE HA   1 1 
        2  4358 1 1  88 ILE HB   H   7.579  -1.524  -2.717 1.00 . A A .  88 ILE HB   1 1 
        2  4359 1 1  88 ILE HD11 H   8.070  -1.726  -5.792 1.00 . A A .  88 ILE HD11 1 1 
        2  4360 1 1  88 ILE HD12 H   7.821  -0.532  -4.518 1.00 . A A .  88 ILE HD12 1 1 
        2  4361 1 1  88 ILE HD13 H   9.315  -0.523  -5.455 1.00 . A A .  88 ILE HD13 1 1 
        2  4362 1 1  88 ILE HG12 H  10.160  -1.694  -3.761 1.00 . A A .  88 ILE HG12 1 1 
        2  4363 1 1  88 ILE HG13 H   9.307  -3.052  -4.487 1.00 . A A .  88 ILE HG13 1 1 
        2  4364 1 1  88 ILE HG21 H   8.622  -2.038  -0.620 1.00 . A A .  88 ILE HG21 1 1 
        2  4365 1 1  88 ILE HG22 H   9.963  -2.844  -1.432 1.00 . A A .  88 ILE HG22 1 1 
        2  4366 1 1  88 ILE HG23 H   9.757  -1.100  -1.591 1.00 . A A .  88 ILE HG23 1 1 
        2  4367 1 1  88 ILE N    N   6.865  -3.882  -3.849 1.00 . A A .  88 ILE N    1 1 
        2  4368 1 1  88 ILE O    O   6.252  -2.890  -0.960 1.00 . A A .  88 ILE O    1 1 
        2  4369 1 1  89 MET C    C   7.107  -4.609   1.660 1.00 . A A .  89 MET C    1 1 
        2  4370 1 1  89 MET CA   C   6.374  -5.251   0.486 1.00 . A A .  89 MET CA   1 1 
        2  4371 1 1  89 MET CB   C   6.251  -6.759   0.709 1.00 . A A .  89 MET CB   1 1 
        2  4372 1 1  89 MET CE   C   5.883  -9.671   1.320 1.00 . A A .  89 MET CE   1 1 
        2  4373 1 1  89 MET CG   C   5.092  -7.392  -0.044 1.00 . A A .  89 MET CG   1 1 
        2  4374 1 1  89 MET H    H   7.632  -5.675  -1.162 1.00 . A A .  89 MET H    1 1 
        2  4375 1 1  89 MET HA   H   5.384  -4.824   0.418 1.00 . A A .  89 MET HA   1 1 
        2  4376 1 1  89 MET HB2  H   7.165  -7.234   0.386 1.00 . A A .  89 MET HB2  1 1 
        2  4377 1 1  89 MET HB3  H   6.110  -6.945   1.764 1.00 . A A .  89 MET HB3  1 1 
        2  4378 1 1  89 MET HE1  H   6.963  -9.673   1.340 1.00 . A A .  89 MET HE1  1 1 
        2  4379 1 1  89 MET HE2  H   5.510  -8.983   2.064 1.00 . A A .  89 MET HE2  1 1 
        2  4380 1 1  89 MET HE3  H   5.518 -10.666   1.533 1.00 . A A .  89 MET HE3  1 1 
        2  4381 1 1  89 MET HG2  H   4.185  -7.237   0.520 1.00 . A A .  89 MET HG2  1 1 
        2  4382 1 1  89 MET HG3  H   5.001  -6.911  -1.007 1.00 . A A .  89 MET HG3  1 1 
        2  4383 1 1  89 MET N    N   7.065  -4.979  -0.769 1.00 . A A .  89 MET N    1 1 
        2  4384 1 1  89 MET O    O   8.309  -4.808   1.838 1.00 . A A .  89 MET O    1 1 
        2  4385 1 1  89 MET SD   S   5.316  -9.163  -0.301 1.00 . A A .  89 MET SD   1 1 
        2  4386 1 1  90 VAL C    C   5.945  -3.057   4.752 1.00 . A A .  90 VAL C    1 1 
        2  4387 1 1  90 VAL CA   C   6.956  -3.168   3.616 1.00 . A A .  90 VAL CA   1 1 
        2  4388 1 1  90 VAL CB   C   7.462  -1.759   3.254 1.00 . A A .  90 VAL CB   1 1 
        2  4389 1 1  90 VAL CG1  C   8.164  -1.122   4.443 1.00 . A A .  90 VAL CG1  1 1 
        2  4390 1 1  90 VAL CG2  C   8.387  -1.820   2.048 1.00 . A A .  90 VAL CG2  1 1 
        2  4391 1 1  90 VAL H    H   5.422  -3.718   2.265 1.00 . A A .  90 VAL H    1 1 
        2  4392 1 1  90 VAL HA   H   7.799  -3.755   3.954 1.00 . A A .  90 VAL HA   1 1 
        2  4393 1 1  90 VAL HB   H   6.609  -1.148   2.998 1.00 . A A .  90 VAL HB   1 1 
        2  4394 1 1  90 VAL HG11 H   7.505  -0.403   4.907 1.00 . A A .  90 VAL HG11 1 1 
        2  4395 1 1  90 VAL HG12 H   8.426  -1.887   5.160 1.00 . A A .  90 VAL HG12 1 1 
        2  4396 1 1  90 VAL HG13 H   9.061  -0.623   4.106 1.00 . A A .  90 VAL HG13 1 1 
        2  4397 1 1  90 VAL HG21 H   8.693  -0.820   1.780 1.00 . A A .  90 VAL HG21 1 1 
        2  4398 1 1  90 VAL HG22 H   9.258  -2.410   2.290 1.00 . A A .  90 VAL HG22 1 1 
        2  4399 1 1  90 VAL HG23 H   7.866  -2.272   1.217 1.00 . A A .  90 VAL HG23 1 1 
        2  4400 1 1  90 VAL N    N   6.375  -3.838   2.459 1.00 . A A .  90 VAL N    1 1 
        2  4401 1 1  90 VAL O    O   4.768  -2.777   4.523 1.00 . A A .  90 VAL O    1 1 
        2  4402 1 1  91 ALA C    C   6.360  -2.933   8.411 1.00 . A A .  91 ALA C    1 1 
        2  4403 1 1  91 ALA CA   C   5.548  -3.200   7.148 1.00 . A A .  91 ALA CA   1 1 
        2  4404 1 1  91 ALA CB   C   4.744  -4.483   7.297 1.00 . A A .  91 ALA CB   1 1 
        2  4405 1 1  91 ALA H    H   7.359  -3.497   6.094 1.00 . A A .  91 ALA H    1 1 
        2  4406 1 1  91 ALA HA   H   4.855  -2.385   6.998 1.00 . A A .  91 ALA HA   1 1 
        2  4407 1 1  91 ALA HB1  H   4.772  -5.034   6.369 1.00 . A A .  91 ALA HB1  1 1 
        2  4408 1 1  91 ALA HB2  H   5.168  -5.084   8.087 1.00 . A A .  91 ALA HB2  1 1 
        2  4409 1 1  91 ALA HB3  H   3.720  -4.239   7.540 1.00 . A A .  91 ALA HB3  1 1 
        2  4410 1 1  91 ALA N    N   6.411  -3.278   5.976 1.00 . A A .  91 ALA N    1 1 
        2  4411 1 1  91 ALA O    O   7.556  -3.218   8.481 1.00 . A A .  91 ALA O    1 1 
        2  4412 1 1  92 PRO C    C   6.702  -3.304  11.506 1.00 . A A .  92 PRO C    1 1 
        2  4413 1 1  92 PRO CA   C   6.339  -2.053  10.713 1.00 . A A .  92 PRO CA   1 1 
        2  4414 1 1  92 PRO CB   C   5.272  -1.242  11.452 1.00 . A A .  92 PRO CB   1 1 
        2  4415 1 1  92 PRO CD   C   4.271  -2.005   9.420 1.00 . A A .  92 PRO CD   1 1 
        2  4416 1 1  92 PRO CG   C   3.980  -1.687  10.860 1.00 . A A .  92 PRO CG   1 1 
        2  4417 1 1  92 PRO HA   H   7.222  -1.447  10.574 1.00 . A A .  92 PRO HA   1 1 
        2  4418 1 1  92 PRO HB2  H   5.319  -1.460  12.510 1.00 . A A .  92 PRO HB2  1 1 
        2  4419 1 1  92 PRO HB3  H   5.439  -0.188  11.288 1.00 . A A .  92 PRO HB3  1 1 
        2  4420 1 1  92 PRO HD2  H   3.664  -2.833   9.085 1.00 . A A .  92 PRO HD2  1 1 
        2  4421 1 1  92 PRO HD3  H   4.103  -1.137   8.800 1.00 . A A .  92 PRO HD3  1 1 
        2  4422 1 1  92 PRO HG2  H   3.624  -2.567  11.374 1.00 . A A .  92 PRO HG2  1 1 
        2  4423 1 1  92 PRO HG3  H   3.252  -0.892  10.928 1.00 . A A .  92 PRO HG3  1 1 
        2  4424 1 1  92 PRO N    N   5.698  -2.372   9.434 1.00 . A A .  92 PRO N    1 1 
        2  4425 1 1  92 PRO O    O   5.832  -4.098  11.863 1.00 . A A .  92 PRO O    1 1 
        2  4426 1 1  93 ASP C    C   8.673  -4.269  14.002 1.00 . A A .  93 ASP C    1 1 
        2  4427 1 1  93 ASP CA   C   8.469  -4.625  12.533 1.00 . A A .  93 ASP CA   1 1 
        2  4428 1 1  93 ASP CB   C   9.777  -5.145  11.935 1.00 . A A .  93 ASP CB   1 1 
        2  4429 1 1  93 ASP CG   C   9.747  -6.641  11.690 1.00 . A A .  93 ASP CG   1 1 
        2  4430 1 1  93 ASP H    H   8.637  -2.803  11.468 1.00 . A A .  93 ASP H    1 1 
        2  4431 1 1  93 ASP HA   H   7.720  -5.400  12.464 1.00 . A A .  93 ASP HA   1 1 
        2  4432 1 1  93 ASP HB2  H   9.957  -4.649  10.992 1.00 . A A .  93 ASP HB2  1 1 
        2  4433 1 1  93 ASP HB3  H  10.588  -4.925  12.613 1.00 . A A .  93 ASP HB3  1 1 
        2  4434 1 1  93 ASP N    N   7.991  -3.472  11.779 1.00 . A A .  93 ASP N    1 1 
        2  4435 1 1  93 ASP O    O   8.240  -3.212  14.461 1.00 . A A .  93 ASP O    1 1 
        2  4436 1 1  93 ASP OD1  O   9.683  -7.402  12.677 1.00 . A A .  93 ASP OD1  1 1 
        2  4437 1 1  93 ASP OD2  O   9.790  -7.051  10.511 1.00 . A A .  93 ASP OD2  1 1 
        2  4438 1 1  94 LYS C    C  10.200  -3.556  16.386 1.00 . A A .  94 LYS C    1 1 
        2  4439 1 1  94 LYS CA   C   9.597  -4.938  16.152 1.00 . A A .  94 LYS CA   1 1 
        2  4440 1 1  94 LYS CB   C  10.542  -6.016  16.690 1.00 . A A .  94 LYS CB   1 1 
        2  4441 1 1  94 LYS CD   C  10.840  -8.035  18.153 1.00 . A A .  94 LYS CD   1 1 
        2  4442 1 1  94 LYS CE   C  10.229  -8.892  19.252 1.00 . A A .  94 LYS CE   1 1 
        2  4443 1 1  94 LYS CG   C   9.914  -6.898  17.755 1.00 . A A .  94 LYS CG   1 1 
        2  4444 1 1  94 LYS H    H   9.655  -5.982  14.311 1.00 . A A .  94 LYS H    1 1 
        2  4445 1 1  94 LYS HA   H   8.657  -5.001  16.677 1.00 . A A .  94 LYS HA   1 1 
        2  4446 1 1  94 LYS HB2  H  10.856  -6.644  15.869 1.00 . A A .  94 LYS HB2  1 1 
        2  4447 1 1  94 LYS HB3  H  11.411  -5.535  17.117 1.00 . A A .  94 LYS HB3  1 1 
        2  4448 1 1  94 LYS HD2  H  11.025  -8.657  17.289 1.00 . A A .  94 LYS HD2  1 1 
        2  4449 1 1  94 LYS HD3  H  11.773  -7.621  18.508 1.00 . A A .  94 LYS HD3  1 1 
        2  4450 1 1  94 LYS HE2  H   9.821  -8.243  20.011 1.00 . A A .  94 LYS HE2  1 1 
        2  4451 1 1  94 LYS HE3  H   9.437  -9.490  18.826 1.00 . A A .  94 LYS HE3  1 1 
        2  4452 1 1  94 LYS HG2  H   9.702  -6.299  18.627 1.00 . A A .  94 LYS HG2  1 1 
        2  4453 1 1  94 LYS HG3  H   8.994  -7.313  17.368 1.00 . A A .  94 LYS HG3  1 1 
        2  4454 1 1  94 LYS HZ1  H  10.833 -10.252  20.718 1.00 . A A .  94 LYS HZ1  1 1 
        2  4455 1 1  94 LYS HZ2  H  12.076  -9.251  20.160 1.00 . A A .  94 LYS HZ2  1 1 
        2  4456 1 1  94 LYS HZ3  H  11.525 -10.530  19.200 1.00 . A A .  94 LYS HZ3  1 1 
        2  4457 1 1  94 LYS N    N   9.335  -5.158  14.735 1.00 . A A .  94 LYS N    1 1 
        2  4458 1 1  94 LYS NZ   N  11.236  -9.794  19.876 1.00 . A A .  94 LYS NZ   1 1 
        2  4459 1 1  94 LYS O    O   9.706  -2.785  17.208 1.00 . A A .  94 LYS O    1 1 
        2  4460 1 1  95 ASP C    C  12.603  -1.563  14.470 1.00 . A A .  95 ASP C    1 1 
        2  4461 1 1  95 ASP CA   C  11.935  -1.960  15.783 1.00 . A A .  95 ASP CA   1 1 
        2  4462 1 1  95 ASP CB   C  12.975  -2.008  16.904 1.00 . A A .  95 ASP CB   1 1 
        2  4463 1 1  95 ASP CG   C  12.407  -1.569  18.240 1.00 . A A .  95 ASP CG   1 1 
        2  4464 1 1  95 ASP H    H  11.614  -3.908  15.018 1.00 . A A .  95 ASP H    1 1 
        2  4465 1 1  95 ASP HA   H  11.187  -1.222  16.030 1.00 . A A .  95 ASP HA   1 1 
        2  4466 1 1  95 ASP HB2  H  13.341  -3.020  17.004 1.00 . A A .  95 ASP HB2  1 1 
        2  4467 1 1  95 ASP HB3  H  13.798  -1.356  16.651 1.00 . A A .  95 ASP HB3  1 1 
        2  4468 1 1  95 ASP N    N  11.267  -3.250  15.657 1.00 . A A .  95 ASP N    1 1 
        2  4469 1 1  95 ASP O    O  13.475  -0.695  14.444 1.00 . A A .  95 ASP O    1 1 
        2  4470 1 1  95 ASP OD1  O  12.391  -0.349  18.506 1.00 . A A .  95 ASP OD1  1 1 
        2  4471 1 1  95 ASP OD2  O  11.978  -2.446  19.018 1.00 . A A .  95 ASP OD2  1 1 
        2  4472 1 1  96 TYR C    C  11.676  -2.025  10.986 1.00 . A A .  96 TYR C    1 1 
        2  4473 1 1  96 TYR CA   C  12.746  -1.920  12.068 1.00 . A A .  96 TYR CA   1 1 
        2  4474 1 1  96 TYR CB   C  13.894  -2.883  11.760 1.00 . A A .  96 TYR CB   1 1 
        2  4475 1 1  96 TYR CD1  C  13.745  -4.816  13.377 1.00 . A A .  96 TYR CD1  1 1 
        2  4476 1 1  96 TYR CD2  C  13.117  -5.196  11.110 1.00 . A A .  96 TYR CD2  1 1 
        2  4477 1 1  96 TYR CE1  C  13.460  -6.133  13.682 1.00 . A A .  96 TYR CE1  1 1 
        2  4478 1 1  96 TYR CE2  C  12.827  -6.514  11.405 1.00 . A A .  96 TYR CE2  1 1 
        2  4479 1 1  96 TYR CG   C  13.579  -4.325  12.088 1.00 . A A .  96 TYR CG   1 1 
        2  4480 1 1  96 TYR CZ   C  13.000  -6.978  12.693 1.00 . A A .  96 TYR CZ   1 1 
        2  4481 1 1  96 TYR H    H  11.488  -2.886  13.469 1.00 . A A .  96 TYR H    1 1 
        2  4482 1 1  96 TYR HA   H  13.131  -0.910  12.081 1.00 . A A .  96 TYR HA   1 1 
        2  4483 1 1  96 TYR HB2  H  14.130  -2.827  10.708 1.00 . A A .  96 TYR HB2  1 1 
        2  4484 1 1  96 TYR HB3  H  14.762  -2.593  12.334 1.00 . A A .  96 TYR HB3  1 1 
        2  4485 1 1  96 TYR HD1  H  14.105  -4.152  14.150 1.00 . A A .  96 TYR HD1  1 1 
        2  4486 1 1  96 TYR HD2  H  12.983  -4.829  10.102 1.00 . A A .  96 TYR HD2  1 1 
        2  4487 1 1  96 TYR HE1  H  13.595  -6.497  14.690 1.00 . A A .  96 TYR HE1  1 1 
        2  4488 1 1  96 TYR HE2  H  12.468  -7.175  10.631 1.00 . A A .  96 TYR HE2  1 1 
        2  4489 1 1  96 TYR HH   H  13.491  -8.709  13.370 1.00 . A A .  96 TYR HH   1 1 
        2  4490 1 1  96 TYR N    N  12.187  -2.204  13.384 1.00 . A A .  96 TYR N    1 1 
        2  4491 1 1  96 TYR O    O  10.548  -2.443  11.251 1.00 . A A .  96 TYR O    1 1 
        2  4492 1 1  96 TYR OH   O  12.714  -8.290  12.991 1.00 . A A .  96 TYR OH   1 1 
        2  4493 1 1  97 PHE C    C  11.630  -2.617   7.547 1.00 . A A .  97 PHE C    1 1 
        2  4494 1 1  97 PHE CA   C  11.109  -1.692   8.643 1.00 . A A .  97 PHE CA   1 1 
        2  4495 1 1  97 PHE CB   C  10.883  -0.289   8.077 1.00 . A A .  97 PHE CB   1 1 
        2  4496 1 1  97 PHE CD1  C   8.505   0.143   8.748 1.00 . A A .  97 PHE CD1  1 1 
        2  4497 1 1  97 PHE CD2  C  10.201   1.592   9.591 1.00 . A A .  97 PHE CD2  1 1 
        2  4498 1 1  97 PHE CE1  C   7.544   0.864   9.432 1.00 . A A .  97 PHE CE1  1 1 
        2  4499 1 1  97 PHE CE2  C   9.245   2.316  10.278 1.00 . A A .  97 PHE CE2  1 1 
        2  4500 1 1  97 PHE CG   C   9.842   0.498   8.821 1.00 . A A .  97 PHE CG   1 1 
        2  4501 1 1  97 PHE CZ   C   7.914   1.953  10.197 1.00 . A A .  97 PHE CZ   1 1 
        2  4502 1 1  97 PHE H    H  12.950  -1.318   9.618 1.00 . A A .  97 PHE H    1 1 
        2  4503 1 1  97 PHE HA   H  10.170  -2.079   9.007 1.00 . A A .  97 PHE HA   1 1 
        2  4504 1 1  97 PHE HB2  H  11.810   0.263   8.122 1.00 . A A .  97 PHE HB2  1 1 
        2  4505 1 1  97 PHE HB3  H  10.568  -0.370   7.048 1.00 . A A .  97 PHE HB3  1 1 
        2  4506 1 1  97 PHE HD1  H   8.214  -0.709   8.150 1.00 . A A .  97 PHE HD1  1 1 
        2  4507 1 1  97 PHE HD2  H  11.240   1.878   9.655 1.00 . A A .  97 PHE HD2  1 1 
        2  4508 1 1  97 PHE HE1  H   6.505   0.577   9.366 1.00 . A A .  97 PHE HE1  1 1 
        2  4509 1 1  97 PHE HE2  H   9.537   3.167  10.875 1.00 . A A .  97 PHE HE2  1 1 
        2  4510 1 1  97 PHE HZ   H   7.166   2.517  10.732 1.00 . A A .  97 PHE HZ   1 1 
        2  4511 1 1  97 PHE N    N  12.037  -1.642   9.766 1.00 . A A .  97 PHE N    1 1 
        2  4512 1 1  97 PHE O    O  12.542  -2.261   6.799 1.00 . A A .  97 PHE O    1 1 
        2  4513 1 1  98 LEU C    C  11.018  -4.344   5.058 1.00 . A A .  98 LEU C    1 1 
        2  4514 1 1  98 LEU CA   C  11.451  -4.785   6.453 1.00 . A A .  98 LEU CA   1 1 
        2  4515 1 1  98 LEU CB   C  10.852  -6.155   6.776 1.00 . A A .  98 LEU CB   1 1 
        2  4516 1 1  98 LEU CD1  C  11.474  -8.527   7.295 1.00 . A A .  98 LEU CD1  1 1 
        2  4517 1 1  98 LEU CD2  C  11.289  -7.777   4.916 1.00 . A A .  98 LEU CD2  1 1 
        2  4518 1 1  98 LEU CG   C  11.670  -7.367   6.331 1.00 . A A .  98 LEU CG   1 1 
        2  4519 1 1  98 LEU H    H  10.325  -4.034   8.080 1.00 . A A .  98 LEU H    1 1 
        2  4520 1 1  98 LEU HA   H  12.528  -4.857   6.477 1.00 . A A .  98 LEU HA   1 1 
        2  4521 1 1  98 LEU HB2  H  10.726  -6.216   7.846 1.00 . A A .  98 LEU HB2  1 1 
        2  4522 1 1  98 LEU HB3  H   9.885  -6.213   6.298 1.00 . A A .  98 LEU HB3  1 1 
        2  4523 1 1  98 LEU HD11 H  11.591  -8.176   8.309 1.00 . A A .  98 LEU HD11 1 1 
        2  4524 1 1  98 LEU HD12 H  12.209  -9.292   7.092 1.00 . A A .  98 LEU HD12 1 1 
        2  4525 1 1  98 LEU HD13 H  10.483  -8.937   7.167 1.00 . A A .  98 LEU HD13 1 1 
        2  4526 1 1  98 LEU HD21 H  10.695  -8.678   4.951 1.00 . A A .  98 LEU HD21 1 1 
        2  4527 1 1  98 LEU HD22 H  12.185  -7.959   4.340 1.00 . A A .  98 LEU HD22 1 1 
        2  4528 1 1  98 LEU HD23 H  10.718  -6.986   4.454 1.00 . A A .  98 LEU HD23 1 1 
        2  4529 1 1  98 LEU HG   H  12.720  -7.105   6.333 1.00 . A A .  98 LEU HG   1 1 
        2  4530 1 1  98 LEU N    N  11.046  -3.807   7.457 1.00 . A A .  98 LEU N    1 1 
        2  4531 1 1  98 LEU O    O   9.892  -3.886   4.863 1.00 . A A .  98 LEU O    1 1 
        2  4532 1 1  99 ILE C    C  12.104  -5.178   1.738 1.00 . A A .  99 ILE C    1 1 
        2  4533 1 1  99 ILE CA   C  11.628  -4.108   2.715 1.00 . A A .  99 ILE CA   1 1 
        2  4534 1 1  99 ILE CB   C  12.288  -2.765   2.351 1.00 . A A .  99 ILE CB   1 1 
        2  4535 1 1  99 ILE CD1  C  12.986  -1.126   4.169 1.00 . A A .  99 ILE CD1  1 1 
        2  4536 1 1  99 ILE CG1  C  11.851  -1.675   3.332 1.00 . A A .  99 ILE CG1  1 1 
        2  4537 1 1  99 ILE CG2  C  11.936  -2.373   0.923 1.00 . A A .  99 ILE CG2  1 1 
        2  4538 1 1  99 ILE H    H  12.798  -4.860   4.310 1.00 . A A .  99 ILE H    1 1 
        2  4539 1 1  99 ILE HA   H  10.557  -3.999   2.619 1.00 . A A .  99 ILE HA   1 1 
        2  4540 1 1  99 ILE HB   H  13.358  -2.887   2.411 1.00 . A A .  99 ILE HB   1 1 
        2  4541 1 1  99 ILE HD11 H  12.594  -0.427   4.892 1.00 . A A .  99 ILE HD11 1 1 
        2  4542 1 1  99 ILE HD12 H  13.481  -1.937   4.681 1.00 . A A .  99 ILE HD12 1 1 
        2  4543 1 1  99 ILE HD13 H  13.694  -0.620   3.528 1.00 . A A .  99 ILE HD13 1 1 
        2  4544 1 1  99 ILE HG12 H  11.420  -0.855   2.780 1.00 . A A .  99 ILE HG12 1 1 
        2  4545 1 1  99 ILE HG13 H  11.109  -2.082   4.003 1.00 . A A .  99 ILE HG13 1 1 
        2  4546 1 1  99 ILE HG21 H  12.463  -3.014   0.233 1.00 . A A .  99 ILE HG21 1 1 
        2  4547 1 1  99 ILE HG22 H  10.872  -2.480   0.773 1.00 . A A .  99 ILE HG22 1 1 
        2  4548 1 1  99 ILE HG23 H  12.222  -1.346   0.751 1.00 . A A .  99 ILE HG23 1 1 
        2  4549 1 1  99 ILE N    N  11.918  -4.488   4.092 1.00 . A A .  99 ILE N    1 1 
        2  4550 1 1  99 ILE O    O  13.298  -5.293   1.461 1.00 . A A .  99 ILE O    1 1 
        2  4551 1 1 100 VAL C    C  10.916  -6.707  -1.113 1.00 . A A . 100 VAL C    1 1 
        2  4552 1 1 100 VAL CA   C  11.485  -7.016   0.267 1.00 . A A . 100 VAL CA   1 1 
        2  4553 1 1 100 VAL CB   C  10.944  -8.378   0.740 1.00 . A A . 100 VAL CB   1 1 
        2  4554 1 1 100 VAL CG1  C   9.454  -8.289   1.032 1.00 . A A . 100 VAL CG1  1 1 
        2  4555 1 1 100 VAL CG2  C  11.229  -9.453  -0.297 1.00 . A A . 100 VAL CG2  1 1 
        2  4556 1 1 100 VAL H    H  10.228  -5.817   1.476 1.00 . A A . 100 VAL H    1 1 
        2  4557 1 1 100 VAL HA   H  12.560  -7.084   0.196 1.00 . A A . 100 VAL HA   1 1 
        2  4558 1 1 100 VAL HB   H  11.452  -8.646   1.655 1.00 . A A . 100 VAL HB   1 1 
        2  4559 1 1 100 VAL HG11 H   9.110  -7.282   0.845 1.00 . A A . 100 VAL HG11 1 1 
        2  4560 1 1 100 VAL HG12 H   8.920  -8.978   0.394 1.00 . A A . 100 VAL HG12 1 1 
        2  4561 1 1 100 VAL HG13 H   9.274  -8.543   2.067 1.00 . A A . 100 VAL HG13 1 1 
        2  4562 1 1 100 VAL HG21 H  10.590  -9.303  -1.155 1.00 . A A . 100 VAL HG21 1 1 
        2  4563 1 1 100 VAL HG22 H  12.263  -9.394  -0.604 1.00 . A A . 100 VAL HG22 1 1 
        2  4564 1 1 100 VAL HG23 H  11.036 -10.426   0.130 1.00 . A A . 100 VAL HG23 1 1 
        2  4565 1 1 100 VAL N    N  11.162  -5.957   1.217 1.00 . A A . 100 VAL N    1 1 
        2  4566 1 1 100 VAL O    O   9.704  -6.574  -1.281 1.00 . A A . 100 VAL O    1 1 
        2  4567 1 1 101 ILE C    C  11.550  -7.528  -4.363 1.00 . A A . 101 ILE C    1 1 
        2  4568 1 1 101 ILE CA   C  11.386  -6.305  -3.467 1.00 . A A . 101 ILE CA   1 1 
        2  4569 1 1 101 ILE CB   C  12.190  -5.135  -4.061 1.00 . A A . 101 ILE CB   1 1 
        2  4570 1 1 101 ILE CD1  C  13.424  -3.347  -2.735 1.00 . A A . 101 ILE CD1  1 1 
        2  4571 1 1 101 ILE CG1  C  12.083  -3.903  -3.160 1.00 . A A . 101 ILE CG1  1 1 
        2  4572 1 1 101 ILE CG2  C  11.699  -4.814  -5.465 1.00 . A A . 101 ILE CG2  1 1 
        2  4573 1 1 101 ILE H    H  12.752  -6.713  -1.903 1.00 . A A . 101 ILE H    1 1 
        2  4574 1 1 101 ILE HA   H  10.342  -6.025  -3.446 1.00 . A A . 101 ILE HA   1 1 
        2  4575 1 1 101 ILE HB   H  13.225  -5.435  -4.128 1.00 . A A . 101 ILE HB   1 1 
        2  4576 1 1 101 ILE HD11 H  13.308  -2.315  -2.438 1.00 . A A . 101 ILE HD11 1 1 
        2  4577 1 1 101 ILE HD12 H  13.806  -3.921  -1.904 1.00 . A A . 101 ILE HD12 1 1 
        2  4578 1 1 101 ILE HD13 H  14.117  -3.407  -3.562 1.00 . A A . 101 ILE HD13 1 1 
        2  4579 1 1 101 ILE HG12 H  11.553  -3.125  -3.685 1.00 . A A . 101 ILE HG12 1 1 
        2  4580 1 1 101 ILE HG13 H  11.534  -4.167  -2.267 1.00 . A A . 101 ILE HG13 1 1 
        2  4581 1 1 101 ILE HG21 H  10.625  -4.922  -5.505 1.00 . A A . 101 ILE HG21 1 1 
        2  4582 1 1 101 ILE HG22 H  11.968  -3.799  -5.717 1.00 . A A . 101 ILE HG22 1 1 
        2  4583 1 1 101 ILE HG23 H  12.155  -5.493  -6.170 1.00 . A A . 101 ILE HG23 1 1 
        2  4584 1 1 101 ILE N    N  11.800  -6.596  -2.100 1.00 . A A . 101 ILE N    1 1 
        2  4585 1 1 101 ILE O    O  12.551  -8.239  -4.281 1.00 . A A . 101 ILE O    1 1 
        2  4586 1 1 102 GLN C    C   9.513  -8.779  -7.197 1.00 . A A . 102 GLN C    1 1 
        2  4587 1 1 102 GLN CA   C  10.598  -8.901  -6.132 1.00 . A A . 102 GLN CA   1 1 
        2  4588 1 1 102 GLN CB   C  10.425 -10.209  -5.358 1.00 . A A . 102 GLN CB   1 1 
        2  4589 1 1 102 GLN CD   C   8.915 -11.641  -3.925 1.00 . A A . 102 GLN CD   1 1 
        2  4590 1 1 102 GLN CG   C   9.032 -10.392  -4.776 1.00 . A A . 102 GLN CG   1 1 
        2  4591 1 1 102 GLN H    H   9.790  -7.162  -5.237 1.00 . A A . 102 GLN H    1 1 
        2  4592 1 1 102 GLN HA   H  11.562  -8.905  -6.617 1.00 . A A . 102 GLN HA   1 1 
        2  4593 1 1 102 GLN HB2  H  10.625 -11.036  -6.023 1.00 . A A . 102 GLN HB2  1 1 
        2  4594 1 1 102 GLN HB3  H  11.136 -10.230  -4.546 1.00 . A A . 102 GLN HB3  1 1 
        2  4595 1 1 102 GLN HE21 H   8.242 -10.565  -2.395 1.00 . A A . 102 GLN HE21 1 1 
        2  4596 1 1 102 GLN HE22 H   8.382 -12.264  -2.114 1.00 . A A . 102 GLN HE22 1 1 
        2  4597 1 1 102 GLN HG2  H   8.797  -9.535  -4.163 1.00 . A A . 102 GLN HG2  1 1 
        2  4598 1 1 102 GLN HG3  H   8.323 -10.459  -5.588 1.00 . A A . 102 GLN HG3  1 1 
        2  4599 1 1 102 GLN N    N  10.562  -7.765  -5.219 1.00 . A A . 102 GLN N    1 1 
        2  4600 1 1 102 GLN NE2  N   8.469 -11.474  -2.686 1.00 . A A . 102 GLN NE2  1 1 
        2  4601 1 1 102 GLN O    O   8.657  -7.898  -7.126 1.00 . A A . 102 GLN O    1 1 
        2  4602 1 1 102 GLN OE1  O   9.223 -12.745  -4.376 1.00 . A A . 102 GLN OE1  1 1 
        2  4603 1 1 103 ASN C    C   7.155  -9.694  -8.710 1.00 . A A . 103 ASN C    1 1 
        2  4604 1 1 103 ASN CA   C   8.576  -9.660  -9.264 1.00 . A A . 103 ASN CA   1 1 
        2  4605 1 1 103 ASN CB   C   8.802 -10.853 -10.195 1.00 . A A . 103 ASN CB   1 1 
        2  4606 1 1 103 ASN CG   C   9.522 -10.462 -11.471 1.00 . A A . 103 ASN CG   1 1 
        2  4607 1 1 103 ASN H    H  10.263 -10.347  -8.185 1.00 . A A . 103 ASN H    1 1 
        2  4608 1 1 103 ASN HA   H   8.710  -8.747  -9.824 1.00 . A A . 103 ASN HA   1 1 
        2  4609 1 1 103 ASN HB2  H   9.397 -11.594  -9.681 1.00 . A A . 103 ASN HB2  1 1 
        2  4610 1 1 103 ASN HB3  H   7.848 -11.282 -10.458 1.00 . A A . 103 ASN HB3  1 1 
        2  4611 1 1 103 ASN HD21 H  10.677 -12.076 -11.343 1.00 . A A . 103 ASN HD21 1 1 
        2  4612 1 1 103 ASN HD22 H  10.969 -11.049 -12.701 1.00 . A A . 103 ASN HD22 1 1 
        2  4613 1 1 103 ASN N    N   9.556  -9.669  -8.183 1.00 . A A . 103 ASN N    1 1 
        2  4614 1 1 103 ASN ND2  N  10.486 -11.278 -11.880 1.00 . A A . 103 ASN ND2  1 1 
        2  4615 1 1 103 ASN O    O   6.919 -10.068  -7.561 1.00 . A A . 103 ASN O    1 1 
        2  4616 1 1 103 ASN OD1  O   9.215  -9.438 -12.082 1.00 . A A . 103 ASN OD1  1 1 
        2  4617 1 1 104 PRO C    C   4.191 -10.675  -9.001 1.00 . A A . 104 PRO C    1 1 
        2  4618 1 1 104 PRO CA   C   4.770  -9.274  -9.163 1.00 . A A . 104 PRO CA   1 1 
        2  4619 1 1 104 PRO CB   C   4.098  -8.549 -10.331 1.00 . A A . 104 PRO CB   1 1 
        2  4620 1 1 104 PRO CD   C   6.394  -8.838 -10.930 1.00 . A A . 104 PRO CD   1 1 
        2  4621 1 1 104 PRO CG   C   5.001  -8.783 -11.493 1.00 . A A . 104 PRO CG   1 1 
        2  4622 1 1 104 PRO HA   H   4.614  -8.714  -8.252 1.00 . A A . 104 PRO HA   1 1 
        2  4623 1 1 104 PRO HB2  H   3.116  -8.968 -10.502 1.00 . A A . 104 PRO HB2  1 1 
        2  4624 1 1 104 PRO HB3  H   4.011  -7.496 -10.105 1.00 . A A . 104 PRO HB3  1 1 
        2  4625 1 1 104 PRO HD2  H   6.997  -9.543 -11.483 1.00 . A A . 104 PRO HD2  1 1 
        2  4626 1 1 104 PRO HD3  H   6.846  -7.857 -10.946 1.00 . A A . 104 PRO HD3  1 1 
        2  4627 1 1 104 PRO HG2  H   4.751  -9.720 -11.969 1.00 . A A . 104 PRO HG2  1 1 
        2  4628 1 1 104 PRO HG3  H   4.913  -7.968 -12.196 1.00 . A A . 104 PRO HG3  1 1 
        2  4629 1 1 104 PRO N    N   6.185  -9.296  -9.546 1.00 . A A . 104 PRO N    1 1 
        2  4630 1 1 104 PRO O    O   4.621 -11.617  -9.667 1.00 . A A . 104 PRO O    1 1 
        2  4631 1 1 105 THR C    C   1.152 -12.118  -8.414 1.00 . A A . 105 THR C    1 1 
        2  4632 1 1 105 THR CA   C   2.573 -12.093  -7.862 1.00 . A A . 105 THR CA   1 1 
        2  4633 1 1 105 THR CB   C   2.533 -12.417  -6.357 1.00 . A A . 105 THR CB   1 1 
        2  4634 1 1 105 THR CG2  C   3.932 -12.697  -5.827 1.00 . A A . 105 THR CG2  1 1 
        2  4635 1 1 105 THR H    H   2.912 -10.018  -7.612 1.00 . A A . 105 THR H    1 1 
        2  4636 1 1 105 THR HA   H   3.155 -12.856  -8.359 1.00 . A A . 105 THR HA   1 1 
        2  4637 1 1 105 THR HB   H   1.926 -13.299  -6.211 1.00 . A A . 105 THR HB   1 1 
        2  4638 1 1 105 THR HG1  H   2.171 -11.405  -4.704 1.00 . A A . 105 THR HG1  1 1 
        2  4639 1 1 105 THR HG21 H   4.518 -11.791  -5.862 1.00 . A A . 105 THR HG21 1 1 
        2  4640 1 1 105 THR HG22 H   4.402 -13.455  -6.435 1.00 . A A . 105 THR HG22 1 1 
        2  4641 1 1 105 THR HG23 H   3.866 -13.044  -4.807 1.00 . A A . 105 THR HG23 1 1 
        2  4642 1 1 105 THR N    N   3.211 -10.806  -8.112 1.00 . A A . 105 THR N    1 1 
        2  4643 1 1 105 THR O    O   0.682 -13.149  -8.893 1.00 . A A . 105 THR O    1 1 
        2  4644 1 1 105 THR OG1  O   1.954 -11.325  -5.636 1.00 . A A . 105 THR OG1  1 1 
        2  4645 1 1 106 GLU C    C  -1.767 -11.983  -8.264 1.00 . A A . 106 GLU C    1 1 
        2  4646 1 1 106 GLU CA   C  -0.894 -10.870  -8.836 1.00 . A A . 106 GLU CA   1 1 
        2  4647 1 1 106 GLU CB   C  -0.915 -10.925 -10.365 1.00 . A A . 106 GLU CB   1 1 
        2  4648 1 1 106 GLU CD   C  -2.339 -10.813 -12.448 1.00 . A A . 106 GLU CD   1 1 
        2  4649 1 1 106 GLU CG   C  -2.311 -11.051 -10.950 1.00 . A A . 106 GLU CG   1 1 
        2  4650 1 1 106 GLU H    H   0.904 -10.189  -7.950 1.00 . A A . 106 GLU H    1 1 
        2  4651 1 1 106 GLU HA   H  -1.289  -9.918  -8.514 1.00 . A A . 106 GLU HA   1 1 
        2  4652 1 1 106 GLU HB2  H  -0.464 -10.023 -10.752 1.00 . A A . 106 GLU HB2  1 1 
        2  4653 1 1 106 GLU HB3  H  -0.333 -11.775 -10.690 1.00 . A A . 106 GLU HB3  1 1 
        2  4654 1 1 106 GLU HG2  H  -2.682 -12.045 -10.753 1.00 . A A . 106 GLU HG2  1 1 
        2  4655 1 1 106 GLU HG3  H  -2.954 -10.326 -10.473 1.00 . A A . 106 GLU HG3  1 1 
        2  4656 1 1 106 GLU N    N   0.474 -10.977  -8.343 1.00 . A A . 106 GLU N    1 1 
        2  4657 1 1 106 GLU O    O  -2.875 -11.707  -7.807 1.00 . A A . 106 GLU O    1 1 
        2  4658 1 1 106 GLU OE1  O  -1.462 -10.078 -12.948 1.00 . A A . 106 GLU OE1  1 1 
        2  4659 1 1 106 GLU OE2  O  -3.238 -11.360 -13.119 1.00 . A A . 106 GLU OE2  1 1 
        2  4660 2 1  11 MET C    C -20.474   2.211 -13.871 1.00 . B B .  11 MET C    1 1 
        2  4661 2 1  11 MET CA   C -19.894   3.601 -14.108 1.00 . B B .  11 MET CA   1 1 
        2  4662 2 1  11 MET CB   C -21.025   4.608 -14.326 1.00 . B B .  11 MET CB   1 1 
        2  4663 2 1  11 MET CE   C -20.556   5.906 -11.210 1.00 . B B .  11 MET CE   1 1 
        2  4664 2 1  11 MET CG   C -20.642   6.037 -13.977 1.00 . B B .  11 MET CG   1 1 
        2  4665 2 1  11 MET H    H -18.907   4.410 -15.797 1.00 . B B .  11 MET H    1 1 
        2  4666 2 1  11 MET HA   H -19.326   3.895 -13.239 1.00 . B B .  11 MET HA   1 1 
        2  4667 2 1  11 MET HB2  H -21.321   4.581 -15.364 1.00 . B B .  11 MET HB2  1 1 
        2  4668 2 1  11 MET HB3  H -21.867   4.324 -13.712 1.00 . B B .  11 MET HB3  1 1 
        2  4669 2 1  11 MET HE1  H -20.799   4.856 -11.141 1.00 . B B .  11 MET HE1  1 1 
        2  4670 2 1  11 MET HE2  H -19.503   6.019 -11.424 1.00 . B B .  11 MET HE2  1 1 
        2  4671 2 1  11 MET HE3  H -20.788   6.392 -10.274 1.00 . B B .  11 MET HE3  1 1 
        2  4672 2 1  11 MET HG2  H -19.581   6.075 -13.784 1.00 . B B .  11 MET HG2  1 1 
        2  4673 2 1  11 MET HG3  H -20.876   6.673 -14.818 1.00 . B B .  11 MET HG3  1 1 
        2  4674 2 1  11 MET N    N -18.991   3.599 -15.253 1.00 . B B .  11 MET N    1 1 
        2  4675 2 1  11 MET O    O -20.442   1.697 -12.753 1.00 . B B .  11 MET O    1 1 
        2  4676 2 1  11 MET SD   S -21.514   6.655 -12.525 1.00 . B B .  11 MET SD   1 1 
        2  4677 2 1  12 ALA C    C -20.615  -0.710 -14.200 1.00 . B B .  12 ALA C    1 1 
        2  4678 2 1  12 ALA CA   C -21.590   0.275 -14.836 1.00 . B B .  12 ALA CA   1 1 
        2  4679 2 1  12 ALA CB   C -22.014  -0.213 -16.214 1.00 . B B .  12 ALA CB   1 1 
        2  4680 2 1  12 ALA H    H -21.001   2.068 -15.794 1.00 . B B .  12 ALA H    1 1 
        2  4681 2 1  12 ALA HA   H -22.474   0.342 -14.217 1.00 . B B .  12 ALA HA   1 1 
        2  4682 2 1  12 ALA HB1  H -21.703  -1.239 -16.342 1.00 . B B .  12 ALA HB1  1 1 
        2  4683 2 1  12 ALA HB2  H -23.088  -0.147 -16.304 1.00 . B B .  12 ALA HB2  1 1 
        2  4684 2 1  12 ALA HB3  H -21.550   0.401 -16.971 1.00 . B B .  12 ALA HB3  1 1 
        2  4685 2 1  12 ALA N    N -21.005   1.607 -14.930 1.00 . B B .  12 ALA N    1 1 
        2  4686 2 1  12 ALA O    O -21.007  -1.550 -13.391 1.00 . B B .  12 ALA O    1 1 
        2  4687 2 1  13 GLU C    C -18.335  -1.486 -12.514 1.00 . B B .  13 GLU C    1 1 
        2  4688 2 1  13 GLU CA   C -18.314  -1.484 -14.039 1.00 . B B .  13 GLU CA   1 1 
        2  4689 2 1  13 GLU CB   C -16.933  -1.055 -14.540 1.00 . B B .  13 GLU CB   1 1 
        2  4690 2 1  13 GLU CD   C -15.707  -3.257 -14.708 1.00 . B B .  13 GLU CD   1 1 
        2  4691 2 1  13 GLU CG   C -16.277  -2.070 -15.460 1.00 . B B .  13 GLU CG   1 1 
        2  4692 2 1  13 GLU H    H -19.093   0.089 -15.222 1.00 . B B .  13 GLU H    1 1 
        2  4693 2 1  13 GLU HA   H -18.519  -2.483 -14.391 1.00 . B B .  13 GLU HA   1 1 
        2  4694 2 1  13 GLU HB2  H -17.032  -0.123 -15.077 1.00 . B B .  13 GLU HB2  1 1 
        2  4695 2 1  13 GLU HB3  H -16.286  -0.902 -13.688 1.00 . B B .  13 GLU HB3  1 1 
        2  4696 2 1  13 GLU HG2  H -17.013  -2.429 -16.163 1.00 . B B .  13 GLU HG2  1 1 
        2  4697 2 1  13 GLU HG3  H -15.475  -1.585 -15.997 1.00 . B B .  13 GLU HG3  1 1 
        2  4698 2 1  13 GLU N    N -19.344  -0.600 -14.573 1.00 . B B .  13 GLU N    1 1 
        2  4699 2 1  13 GLU O    O -18.387  -2.542 -11.883 1.00 . B B .  13 GLU O    1 1 
        2  4700 2 1  13 GLU OE1  O -15.913  -3.333 -13.479 1.00 . B B .  13 GLU OE1  1 1 
        2  4701 2 1  13 GLU OE2  O -15.056  -4.109 -15.348 1.00 . B B .  13 GLU OE2  1 1 
        2  4702 2 1  14 VAL C    C -19.628  -0.654  -9.889 1.00 . B B .  14 VAL C    1 1 
        2  4703 2 1  14 VAL CA   C -18.311  -0.157 -10.474 1.00 . B B .  14 VAL CA   1 1 
        2  4704 2 1  14 VAL CB   C -18.092   1.306 -10.046 1.00 . B B .  14 VAL CB   1 1 
        2  4705 2 1  14 VAL CG1  C -17.955   1.406  -8.535 1.00 . B B .  14 VAL CG1  1 1 
        2  4706 2 1  14 VAL CG2  C -16.869   1.886 -10.740 1.00 . B B .  14 VAL CG2  1 1 
        2  4707 2 1  14 VAL H    H -18.255   0.512 -12.481 1.00 . B B .  14 VAL H    1 1 
        2  4708 2 1  14 VAL HA   H -17.503  -0.752 -10.074 1.00 . B B .  14 VAL HA   1 1 
        2  4709 2 1  14 VAL HB   H -18.956   1.881 -10.346 1.00 . B B .  14 VAL HB   1 1 
        2  4710 2 1  14 VAL HG11 H -17.184   2.123  -8.290 1.00 . B B .  14 VAL HG11 1 1 
        2  4711 2 1  14 VAL HG12 H -18.894   1.725  -8.108 1.00 . B B .  14 VAL HG12 1 1 
        2  4712 2 1  14 VAL HG13 H -17.686   0.440  -8.133 1.00 . B B .  14 VAL HG13 1 1 
        2  4713 2 1  14 VAL HG21 H -16.359   2.560 -10.067 1.00 . B B .  14 VAL HG21 1 1 
        2  4714 2 1  14 VAL HG22 H -16.200   1.085 -11.022 1.00 . B B .  14 VAL HG22 1 1 
        2  4715 2 1  14 VAL HG23 H -17.177   2.425 -11.624 1.00 . B B .  14 VAL HG23 1 1 
        2  4716 2 1  14 VAL N    N -18.295  -0.294 -11.926 1.00 . B B .  14 VAL N    1 1 
        2  4717 2 1  14 VAL O    O -19.649  -1.302  -8.843 1.00 . B B .  14 VAL O    1 1 
        2  4718 2 1  15 GLU C    C -22.140  -2.283 -10.031 1.00 . B B .  15 GLU C    1 1 
        2  4719 2 1  15 GLU CA   C -22.049  -0.762 -10.120 1.00 . B B .  15 GLU CA   1 1 
        2  4720 2 1  15 GLU CB   C -23.127  -0.229 -11.066 1.00 . B B .  15 GLU CB   1 1 
        2  4721 2 1  15 GLU CD   C -24.084   1.834 -12.164 1.00 . B B .  15 GLU CD   1 1 
        2  4722 2 1  15 GLU CG   C -23.327   1.274 -10.976 1.00 . B B .  15 GLU CG   1 1 
        2  4723 2 1  15 GLU H    H -20.645   0.173 -11.400 1.00 . B B .  15 GLU H    1 1 
        2  4724 2 1  15 GLU HA   H -22.208  -0.346  -9.136 1.00 . B B .  15 GLU HA   1 1 
        2  4725 2 1  15 GLU HB2  H -22.852  -0.475 -12.081 1.00 . B B .  15 GLU HB2  1 1 
        2  4726 2 1  15 GLU HB3  H -24.065  -0.710 -10.830 1.00 . B B .  15 GLU HB3  1 1 
        2  4727 2 1  15 GLU HG2  H -23.883   1.498 -10.077 1.00 . B B .  15 GLU HG2  1 1 
        2  4728 2 1  15 GLU HG3  H -22.359   1.751 -10.927 1.00 . B B .  15 GLU HG3  1 1 
        2  4729 2 1  15 GLU N    N -20.726  -0.346 -10.573 1.00 . B B .  15 GLU N    1 1 
        2  4730 2 1  15 GLU O    O -22.794  -2.824  -9.140 1.00 . B B .  15 GLU O    1 1 
        2  4731 2 1  15 GLU OE1  O -24.549   1.035 -13.002 1.00 . B B .  15 GLU OE1  1 1 
        2  4732 2 1  15 GLU OE2  O -24.210   3.074 -12.256 1.00 . B B .  15 GLU OE2  1 1 
        2  4733 2 1  16 GLU C    C -20.671  -4.993  -9.835 1.00 . B B .  16 GLU C    1 1 
        2  4734 2 1  16 GLU CA   C -21.489  -4.422 -10.990 1.00 . B B .  16 GLU CA   1 1 
        2  4735 2 1  16 GLU CB   C -20.935  -4.932 -12.323 1.00 . B B .  16 GLU CB   1 1 
        2  4736 2 1  16 GLU CD   C -21.207  -6.534 -14.257 1.00 . B B .  16 GLU CD   1 1 
        2  4737 2 1  16 GLU CG   C -21.696  -6.123 -12.882 1.00 . B B .  16 GLU CG   1 1 
        2  4738 2 1  16 GLU H    H -20.978  -2.476 -11.647 1.00 . B B .  16 GLU H    1 1 
        2  4739 2 1  16 GLU HA   H -22.512  -4.750 -10.888 1.00 . B B .  16 GLU HA   1 1 
        2  4740 2 1  16 GLU HB2  H -20.978  -4.132 -13.046 1.00 . B B .  16 GLU HB2  1 1 
        2  4741 2 1  16 GLU HB3  H -19.905  -5.224 -12.182 1.00 . B B .  16 GLU HB3  1 1 
        2  4742 2 1  16 GLU HG2  H -21.575  -6.959 -12.209 1.00 . B B .  16 GLU HG2  1 1 
        2  4743 2 1  16 GLU HG3  H -22.742  -5.866 -12.950 1.00 . B B .  16 GLU HG3  1 1 
        2  4744 2 1  16 GLU N    N -21.481  -2.964 -10.963 1.00 . B B .  16 GLU N    1 1 
        2  4745 2 1  16 GLU O    O -21.034  -6.012  -9.246 1.00 . B B .  16 GLU O    1 1 
        2  4746 2 1  16 GLU OE1  O -20.075  -6.151 -14.623 1.00 . B B .  16 GLU OE1  1 1 
        2  4747 2 1  16 GLU OE2  O -21.955  -7.237 -14.968 1.00 . B B .  16 GLU OE2  1 1 
        2  4748 2 1  17 THR C    C -19.279  -4.407  -7.075 1.00 . B B .  17 THR C    1 1 
        2  4749 2 1  17 THR CA   C -18.693  -4.771  -8.435 1.00 . B B .  17 THR CA   1 1 
        2  4750 2 1  17 THR CB   C -17.288  -4.153  -8.558 1.00 . B B .  17 THR CB   1 1 
        2  4751 2 1  17 THR CG2  C -16.453  -4.458  -7.323 1.00 . B B .  17 THR CG2  1 1 
        2  4752 2 1  17 THR H    H -19.328  -3.525 -10.024 1.00 . B B .  17 THR H    1 1 
        2  4753 2 1  17 THR HA   H -18.599  -5.845  -8.499 1.00 . B B .  17 THR HA   1 1 
        2  4754 2 1  17 THR HB   H -17.389  -3.081  -8.651 1.00 . B B .  17 THR HB   1 1 
        2  4755 2 1  17 THR HG1  H -16.979  -4.229 -10.504 1.00 . B B .  17 THR HG1  1 1 
        2  4756 2 1  17 THR HG21 H -16.694  -3.751  -6.542 1.00 . B B .  17 THR HG21 1 1 
        2  4757 2 1  17 THR HG22 H -15.405  -4.379  -7.569 1.00 . B B .  17 THR HG22 1 1 
        2  4758 2 1  17 THR HG23 H -16.669  -5.459  -6.981 1.00 . B B .  17 THR HG23 1 1 
        2  4759 2 1  17 THR N    N -19.564  -4.330  -9.517 1.00 . B B .  17 THR N    1 1 
        2  4760 2 1  17 THR O    O -18.992  -5.058  -6.070 1.00 . B B .  17 THR O    1 1 
        2  4761 2 1  17 THR OG1  O -16.629  -4.663  -9.722 1.00 . B B .  17 THR OG1  1 1 
        2  4762 2 1  18 LEU C    C -21.862  -3.847  -5.406 1.00 . B B .  18 LEU C    1 1 
        2  4763 2 1  18 LEU CA   C -20.728  -2.912  -5.813 1.00 . B B .  18 LEU CA   1 1 
        2  4764 2 1  18 LEU CB   C -21.259  -1.487  -5.977 1.00 . B B .  18 LEU CB   1 1 
        2  4765 2 1  18 LEU CD1  C -19.421   0.153  -5.517 1.00 . B B .  18 LEU CD1  1 1 
        2  4766 2 1  18 LEU CD2  C -21.749   0.637  -4.739 1.00 . B B .  18 LEU CD2  1 1 
        2  4767 2 1  18 LEU CG   C -20.715  -0.450  -4.994 1.00 . B B .  18 LEU CG   1 1 
        2  4768 2 1  18 LEU H    H -20.290  -2.884  -7.883 1.00 . B B .  18 LEU H    1 1 
        2  4769 2 1  18 LEU HA   H -19.975  -2.920  -5.038 1.00 . B B .  18 LEU HA   1 1 
        2  4770 2 1  18 LEU HB2  H -21.016  -1.156  -6.975 1.00 . B B .  18 LEU HB2  1 1 
        2  4771 2 1  18 LEU HB3  H -22.334  -1.521  -5.863 1.00 . B B .  18 LEU HB3  1 1 
        2  4772 2 1  18 LEU HD11 H -18.673  -0.620  -5.606 1.00 . B B .  18 LEU HD11 1 1 
        2  4773 2 1  18 LEU HD12 H -19.075   0.912  -4.830 1.00 . B B .  18 LEU HD12 1 1 
        2  4774 2 1  18 LEU HD13 H -19.597   0.598  -6.485 1.00 . B B .  18 LEU HD13 1 1 
        2  4775 2 1  18 LEU HD21 H -22.722   0.287  -5.050 1.00 . B B .  18 LEU HD21 1 1 
        2  4776 2 1  18 LEU HD22 H -21.487   1.521  -5.303 1.00 . B B .  18 LEU HD22 1 1 
        2  4777 2 1  18 LEU HD23 H -21.770   0.874  -3.686 1.00 . B B .  18 LEU HD23 1 1 
        2  4778 2 1  18 LEU HG   H -20.500  -0.935  -4.052 1.00 . B B .  18 LEU HG   1 1 
        2  4779 2 1  18 LEU N    N -20.100  -3.363  -7.050 1.00 . B B .  18 LEU N    1 1 
        2  4780 2 1  18 LEU O    O -21.911  -4.326  -4.272 1.00 . B B .  18 LEU O    1 1 
        2  4781 2 1  19 LYS C    C -23.433  -6.394  -5.738 1.00 . B B .  19 LYS C    1 1 
        2  4782 2 1  19 LYS CA   C -23.906  -4.985  -6.079 1.00 . B B .  19 LYS CA   1 1 
        2  4783 2 1  19 LYS CB   C -24.834  -5.027  -7.295 1.00 . B B .  19 LYS CB   1 1 
        2  4784 2 1  19 LYS CD   C -26.829  -3.512  -7.111 1.00 . B B .  19 LYS CD   1 1 
        2  4785 2 1  19 LYS CE   C -27.821  -4.396  -7.852 1.00 . B B .  19 LYS CE   1 1 
        2  4786 2 1  19 LYS CG   C -25.422  -3.674  -7.659 1.00 . B B .  19 LYS CG   1 1 
        2  4787 2 1  19 LYS H    H -22.680  -3.693  -7.223 1.00 . B B .  19 LYS H    1 1 
        2  4788 2 1  19 LYS HA   H -24.450  -4.587  -5.236 1.00 . B B .  19 LYS HA   1 1 
        2  4789 2 1  19 LYS HB2  H -24.278  -5.395  -8.145 1.00 . B B .  19 LYS HB2  1 1 
        2  4790 2 1  19 LYS HB3  H -25.649  -5.706  -7.088 1.00 . B B .  19 LYS HB3  1 1 
        2  4791 2 1  19 LYS HD2  H -26.833  -3.784  -6.066 1.00 . B B .  19 LYS HD2  1 1 
        2  4792 2 1  19 LYS HD3  H -27.131  -2.480  -7.217 1.00 . B B .  19 LYS HD3  1 1 
        2  4793 2 1  19 LYS HE2  H -27.762  -4.175  -8.906 1.00 . B B .  19 LYS HE2  1 1 
        2  4794 2 1  19 LYS HE3  H -27.557  -5.430  -7.685 1.00 . B B .  19 LYS HE3  1 1 
        2  4795 2 1  19 LYS HG2  H -24.795  -2.897  -7.247 1.00 . B B .  19 LYS HG2  1 1 
        2  4796 2 1  19 LYS HG3  H -25.452  -3.583  -8.735 1.00 . B B .  19 LYS HG3  1 1 
        2  4797 2 1  19 LYS HZ1  H -29.582  -3.275  -7.768 1.00 . B B .  19 LYS HZ1  1 1 
        2  4798 2 1  19 LYS HZ2  H -29.247  -4.131  -6.348 1.00 . B B .  19 LYS HZ2  1 1 
        2  4799 2 1  19 LYS HZ3  H -29.831  -4.948  -7.710 1.00 . B B .  19 LYS HZ3  1 1 
        2  4800 2 1  19 LYS N    N -22.773  -4.105  -6.338 1.00 . B B .  19 LYS N    1 1 
        2  4801 2 1  19 LYS NZ   N -29.218  -4.172  -7.387 1.00 . B B .  19 LYS NZ   1 1 
        2  4802 2 1  19 LYS O    O -24.119  -7.136  -5.034 1.00 . B B .  19 LYS O    1 1 
        2  4803 2 1  20 ARG C    C -21.014  -8.127  -4.623 1.00 . B B .  20 ARG C    1 1 
        2  4804 2 1  20 ARG CA   C -21.693  -8.078  -5.989 1.00 . B B .  20 ARG CA   1 1 
        2  4805 2 1  20 ARG CB   C -20.690  -8.444  -7.083 1.00 . B B .  20 ARG CB   1 1 
        2  4806 2 1  20 ARG CD   C -20.808 -10.707  -8.171 1.00 . B B .  20 ARG CD   1 1 
        2  4807 2 1  20 ARG CG   C -20.228  -9.891  -7.026 1.00 . B B .  20 ARG CG   1 1 
        2  4808 2 1  20 ARG CZ   C -20.607 -13.000  -9.034 1.00 . B B .  20 ARG CZ   1 1 
        2  4809 2 1  20 ARG H    H -21.758  -6.122  -6.795 1.00 . B B .  20 ARG H    1 1 
        2  4810 2 1  20 ARG HA   H -22.503  -8.792  -6.001 1.00 . B B .  20 ARG HA   1 1 
        2  4811 2 1  20 ARG HB2  H -21.147  -8.273  -8.047 1.00 . B B .  20 ARG HB2  1 1 
        2  4812 2 1  20 ARG HB3  H -19.823  -7.808  -6.987 1.00 . B B .  20 ARG HB3  1 1 
        2  4813 2 1  20 ARG HD2  H -21.880 -10.572  -8.184 1.00 . B B .  20 ARG HD2  1 1 
        2  4814 2 1  20 ARG HD3  H -20.389 -10.348  -9.099 1.00 . B B .  20 ARG HD3  1 1 
        2  4815 2 1  20 ARG HE   H -20.227 -12.452  -7.154 1.00 . B B .  20 ARG HE   1 1 
        2  4816 2 1  20 ARG HG2  H -19.150  -9.918  -7.090 1.00 . B B .  20 ARG HG2  1 1 
        2  4817 2 1  20 ARG HG3  H -20.546 -10.324  -6.090 1.00 . B B .  20 ARG HG3  1 1 
        2  4818 2 1  20 ARG HH11 H -21.205 -11.630 -10.393 1.00 . B B .  20 ARG HH11 1 1 
        2  4819 2 1  20 ARG HH12 H -21.059 -13.250 -10.988 1.00 . B B .  20 ARG HH12 1 1 
        2  4820 2 1  20 ARG HH21 H -20.031 -14.590  -7.926 1.00 . B B .  20 ARG HH21 1 1 
        2  4821 2 1  20 ARG HH22 H -20.392 -14.933  -9.584 1.00 . B B .  20 ARG HH22 1 1 
        2  4822 2 1  20 ARG N    N -22.257  -6.757  -6.241 1.00 . B B .  20 ARG N    1 1 
        2  4823 2 1  20 ARG NE   N -20.511 -12.130  -8.035 1.00 . B B .  20 ARG NE   1 1 
        2  4824 2 1  20 ARG NH1  N -20.989 -12.593 -10.237 1.00 . B B .  20 ARG NH1  1 1 
        2  4825 2 1  20 ARG NH2  N -20.319 -14.279  -8.832 1.00 . B B .  20 ARG NH2  1 1 
        2  4826 2 1  20 ARG O    O -21.172  -9.092  -3.874 1.00 . B B .  20 ARG O    1 1 
        2  4827 2 1  21 LEU C    C -20.533  -6.820  -1.878 1.00 . B B .  21 LEU C    1 1 
        2  4828 2 1  21 LEU CA   C -19.552  -7.006  -3.032 1.00 . B B .  21 LEU CA   1 1 
        2  4829 2 1  21 LEU CB   C -18.545  -5.855  -3.051 1.00 . B B .  21 LEU CB   1 1 
        2  4830 2 1  21 LEU CD1  C -17.057  -7.054  -4.673 1.00 . B B .  21 LEU CD1  1 1 
        2  4831 2 1  21 LEU CD2  C -16.246  -4.981  -3.532 1.00 . B B .  21 LEU CD2  1 1 
        2  4832 2 1  21 LEU CG   C -17.104  -6.230  -3.395 1.00 . B B .  21 LEU CG   1 1 
        2  4833 2 1  21 LEU H    H -20.170  -6.344  -4.945 1.00 . B B .  21 LEU H    1 1 
        2  4834 2 1  21 LEU HA   H -19.021  -7.936  -2.891 1.00 . B B .  21 LEU HA   1 1 
        2  4835 2 1  21 LEU HB2  H -18.882  -5.133  -3.780 1.00 . B B .  21 LEU HB2  1 1 
        2  4836 2 1  21 LEU HB3  H -18.545  -5.400  -2.071 1.00 . B B .  21 LEU HB3  1 1 
        2  4837 2 1  21 LEU HD11 H -16.911  -8.094  -4.425 1.00 . B B .  21 LEU HD11 1 1 
        2  4838 2 1  21 LEU HD12 H -16.239  -6.713  -5.291 1.00 . B B .  21 LEU HD12 1 1 
        2  4839 2 1  21 LEU HD13 H -17.986  -6.938  -5.210 1.00 . B B .  21 LEU HD13 1 1 
        2  4840 2 1  21 LEU HD21 H -16.699  -4.310  -4.247 1.00 . B B .  21 LEU HD21 1 1 
        2  4841 2 1  21 LEU HD22 H -15.259  -5.257  -3.875 1.00 . B B .  21 LEU HD22 1 1 
        2  4842 2 1  21 LEU HD23 H -16.170  -4.489  -2.574 1.00 . B B .  21 LEU HD23 1 1 
        2  4843 2 1  21 LEU HG   H -16.694  -6.832  -2.595 1.00 . B B .  21 LEU HG   1 1 
        2  4844 2 1  21 LEU N    N -20.257  -7.082  -4.307 1.00 . B B .  21 LEU N    1 1 
        2  4845 2 1  21 LEU O    O -20.426  -7.484  -0.848 1.00 . B B .  21 LEU O    1 1 
        2  4846 2 1  22 GLN C    C -23.161  -6.931  -0.575 1.00 . B B .  22 GLN C    1 1 
        2  4847 2 1  22 GLN CA   C -22.488  -5.642  -1.035 1.00 . B B .  22 GLN CA   1 1 
        2  4848 2 1  22 GLN CB   C -23.539  -4.665  -1.564 1.00 . B B .  22 GLN CB   1 1 
        2  4849 2 1  22 GLN CD   C -22.624  -2.336  -1.916 1.00 . B B .  22 GLN CD   1 1 
        2  4850 2 1  22 GLN CG   C -23.402  -3.260  -1.000 1.00 . B B .  22 GLN CG   1 1 
        2  4851 2 1  22 GLN H    H -21.520  -5.417  -2.904 1.00 . B B .  22 GLN H    1 1 
        2  4852 2 1  22 GLN HA   H -21.985  -5.193  -0.192 1.00 . B B .  22 GLN HA   1 1 
        2  4853 2 1  22 GLN HB2  H -23.452  -4.608  -2.639 1.00 . B B .  22 GLN HB2  1 1 
        2  4854 2 1  22 GLN HB3  H -24.520  -5.037  -1.309 1.00 . B B .  22 GLN HB3  1 1 
        2  4855 2 1  22 GLN HE21 H -21.448  -1.792  -0.408 1.00 . B B .  22 GLN HE21 1 1 
        2  4856 2 1  22 GLN HE22 H -21.104  -1.055  -1.932 1.00 . B B .  22 GLN HE22 1 1 
        2  4857 2 1  22 GLN HG2  H -24.389  -2.847  -0.853 1.00 . B B .  22 GLN HG2  1 1 
        2  4858 2 1  22 GLN HG3  H -22.892  -3.316  -0.050 1.00 . B B .  22 GLN HG3  1 1 
        2  4859 2 1  22 GLN N    N -21.488  -5.914  -2.060 1.00 . B B .  22 GLN N    1 1 
        2  4860 2 1  22 GLN NE2  N -21.625  -1.658  -1.363 1.00 . B B .  22 GLN NE2  1 1 
        2  4861 2 1  22 GLN O    O -23.569  -7.052   0.580 1.00 . B B .  22 GLN O    1 1 
        2  4862 2 1  22 GLN OE1  O -22.917  -2.233  -3.107 1.00 . B B .  22 GLN OE1  1 1 
        2  4863 2 1  23 SER C    C -22.964 -10.049  -0.352 1.00 . B B .  23 SER C    1 1 
        2  4864 2 1  23 SER CA   C -23.901  -9.171  -1.177 1.00 . B B .  23 SER CA   1 1 
        2  4865 2 1  23 SER CB   C -24.295  -9.896  -2.465 1.00 . B B .  23 SER CB   1 1 
        2  4866 2 1  23 SER H    H -22.928  -7.735  -2.391 1.00 . B B .  23 SER H    1 1 
        2  4867 2 1  23 SER HA   H -24.791  -8.972  -0.599 1.00 . B B .  23 SER HA   1 1 
        2  4868 2 1  23 SER HB2  H -23.942  -9.332  -3.315 1.00 . B B .  23 SER HB2  1 1 
        2  4869 2 1  23 SER HB3  H -23.846 -10.879  -2.474 1.00 . B B .  23 SER HB3  1 1 
        2  4870 2 1  23 SER HG   H -25.914 -10.901  -2.918 1.00 . B B .  23 SER HG   1 1 
        2  4871 2 1  23 SER N    N -23.273  -7.892  -1.487 1.00 . B B .  23 SER N    1 1 
        2  4872 2 1  23 SER O    O -23.410 -10.837   0.482 1.00 . B B .  23 SER O    1 1 
        2  4873 2 1  23 SER OG   O -25.702 -10.035  -2.562 1.00 . B B .  23 SER OG   1 1 
        2  4874 2 1  24 GLN C    C -20.778 -10.461   1.632 1.00 . B B .  24 GLN C    1 1 
        2  4875 2 1  24 GLN CA   C -20.665 -10.687   0.128 1.00 . B B .  24 GLN CA   1 1 
        2  4876 2 1  24 GLN CB   C -19.260 -10.320  -0.351 1.00 . B B .  24 GLN CB   1 1 
        2  4877 2 1  24 GLN CD   C -17.588 -10.345  -2.245 1.00 . B B .  24 GLN CD   1 1 
        2  4878 2 1  24 GLN CG   C -19.007 -10.655  -1.812 1.00 . B B .  24 GLN CG   1 1 
        2  4879 2 1  24 GLN H    H -21.372  -9.262  -1.269 1.00 . B B .  24 GLN H    1 1 
        2  4880 2 1  24 GLN HA   H -20.846 -11.730  -0.082 1.00 . B B .  24 GLN HA   1 1 
        2  4881 2 1  24 GLN HB2  H -19.112  -9.259  -0.216 1.00 . B B .  24 GLN HB2  1 1 
        2  4882 2 1  24 GLN HB3  H -18.537 -10.854   0.248 1.00 . B B .  24 GLN HB3  1 1 
        2  4883 2 1  24 GLN HE21 H -17.709  -8.535  -1.432 1.00 . B B .  24 GLN HE21 1 1 
        2  4884 2 1  24 GLN HE22 H -16.206  -8.918  -2.192 1.00 . B B .  24 GLN HE22 1 1 
        2  4885 2 1  24 GLN HG2  H -19.191 -11.708  -1.963 1.00 . B B .  24 GLN HG2  1 1 
        2  4886 2 1  24 GLN HG3  H -19.688 -10.080  -2.422 1.00 . B B .  24 GLN HG3  1 1 
        2  4887 2 1  24 GLN N    N -21.665  -9.906  -0.592 1.00 . B B .  24 GLN N    1 1 
        2  4888 2 1  24 GLN NE2  N -17.120  -9.144  -1.925 1.00 . B B .  24 GLN NE2  1 1 
        2  4889 2 1  24 GLN O    O -21.237  -9.411   2.081 1.00 . B B .  24 GLN O    1 1 
        2  4890 2 1  24 GLN OE1  O -16.919 -11.176  -2.861 1.00 . B B .  24 GLN OE1  1 1 
        2  4891 2 1  25 LYS C    C -19.062 -10.935   4.429 1.00 . B B .  25 LYS C    1 1 
        2  4892 2 1  25 LYS CA   C -20.410 -11.366   3.862 1.00 . B B .  25 LYS CA   1 1 
        2  4893 2 1  25 LYS CB   C -20.820 -12.713   4.461 1.00 . B B .  25 LYS CB   1 1 
        2  4894 2 1  25 LYS CD   C -20.980 -13.227   6.915 1.00 . B B .  25 LYS CD   1 1 
        2  4895 2 1  25 LYS CE   C -21.992 -13.818   7.885 1.00 . B B .  25 LYS CE   1 1 
        2  4896 2 1  25 LYS CG   C -21.664 -12.588   5.718 1.00 . B B .  25 LYS CG   1 1 
        2  4897 2 1  25 LYS H    H -20.002 -12.268   1.991 1.00 . B B .  25 LYS H    1 1 
        2  4898 2 1  25 LYS HA   H -21.150 -10.625   4.122 1.00 . B B .  25 LYS HA   1 1 
        2  4899 2 1  25 LYS HB2  H -21.388 -13.263   3.725 1.00 . B B .  25 LYS HB2  1 1 
        2  4900 2 1  25 LYS HB3  H -19.928 -13.271   4.706 1.00 . B B .  25 LYS HB3  1 1 
        2  4901 2 1  25 LYS HD2  H -20.328 -14.015   6.568 1.00 . B B .  25 LYS HD2  1 1 
        2  4902 2 1  25 LYS HD3  H -20.397 -12.476   7.429 1.00 . B B .  25 LYS HD3  1 1 
        2  4903 2 1  25 LYS HE2  H -22.552 -13.013   8.335 1.00 . B B .  25 LYS HE2  1 1 
        2  4904 2 1  25 LYS HE3  H -22.664 -14.461   7.336 1.00 . B B .  25 LYS HE3  1 1 
        2  4905 2 1  25 LYS HG2  H -21.829 -11.542   5.927 1.00 . B B .  25 LYS HG2  1 1 
        2  4906 2 1  25 LYS HG3  H -22.613 -13.078   5.553 1.00 . B B .  25 LYS HG3  1 1 
        2  4907 2 1  25 LYS HZ1  H -22.050 -15.064   9.560 1.00 . B B .  25 LYS HZ1  1 1 
        2  4908 2 1  25 LYS HZ2  H -20.743 -13.990   9.551 1.00 . B B .  25 LYS HZ2  1 1 
        2  4909 2 1  25 LYS HZ3  H -20.729 -15.347   8.541 1.00 . B B .  25 LYS HZ3  1 1 
        2  4910 2 1  25 LYS N    N -20.357 -11.455   2.407 1.00 . B B .  25 LYS N    1 1 
        2  4911 2 1  25 LYS NZ   N -21.332 -14.610   8.959 1.00 . B B .  25 LYS NZ   1 1 
        2  4912 2 1  25 LYS O    O -18.191 -11.765   4.687 1.00 . B B .  25 LYS O    1 1 
        2  4913 2 1  26 GLY C    C -17.375  -7.690   4.715 1.00 . B B .  26 GLY C    1 1 
        2  4914 2 1  26 GLY CA   C -17.652  -9.112   5.161 1.00 . B B .  26 GLY CA   1 1 
        2  4915 2 1  26 GLY H    H -19.625  -9.014   4.399 1.00 . B B .  26 GLY H    1 1 
        2  4916 2 1  26 GLY HA2  H -17.700  -9.137   6.239 1.00 . B B .  26 GLY HA2  1 1 
        2  4917 2 1  26 GLY HA3  H -16.840  -9.744   4.832 1.00 . B B .  26 GLY HA3  1 1 
        2  4918 2 1  26 GLY N    N -18.896  -9.630   4.623 1.00 . B B .  26 GLY N    1 1 
        2  4919 2 1  26 GLY O    O -16.594  -6.975   5.343 1.00 . B B .  26 GLY O    1 1 
        2  4920 2 1  27 VAL C    C -18.301  -4.879   4.094 1.00 . B B .  27 VAL C    1 1 
        2  4921 2 1  27 VAL CA   C -17.834  -5.932   3.095 1.00 . B B .  27 VAL CA   1 1 
        2  4922 2 1  27 VAL CB   C -18.598  -5.742   1.771 1.00 . B B .  27 VAL CB   1 1 
        2  4923 2 1  27 VAL CG1  C -18.445  -4.316   1.265 1.00 . B B .  27 VAL CG1  1 1 
        2  4924 2 1  27 VAL CG2  C -18.116  -6.741   0.730 1.00 . B B .  27 VAL CG2  1 1 
        2  4925 2 1  27 VAL H    H -18.625  -7.893   3.168 1.00 . B B .  27 VAL H    1 1 
        2  4926 2 1  27 VAL HA   H -16.781  -5.788   2.901 1.00 . B B .  27 VAL HA   1 1 
        2  4927 2 1  27 VAL HB   H -19.647  -5.924   1.955 1.00 . B B .  27 VAL HB   1 1 
        2  4928 2 1  27 VAL HG11 H -17.598  -3.852   1.749 1.00 . B B .  27 VAL HG11 1 1 
        2  4929 2 1  27 VAL HG12 H -18.288  -4.328   0.196 1.00 . B B .  27 VAL HG12 1 1 
        2  4930 2 1  27 VAL HG13 H -19.340  -3.756   1.491 1.00 . B B .  27 VAL HG13 1 1 
        2  4931 2 1  27 VAL HG21 H -18.540  -7.712   0.941 1.00 . B B .  27 VAL HG21 1 1 
        2  4932 2 1  27 VAL HG22 H -18.430  -6.418  -0.252 1.00 . B B .  27 VAL HG22 1 1 
        2  4933 2 1  27 VAL HG23 H -17.039  -6.803   0.762 1.00 . B B .  27 VAL HG23 1 1 
        2  4934 2 1  27 VAL N    N -18.015  -7.278   3.625 1.00 . B B .  27 VAL N    1 1 
        2  4935 2 1  27 VAL O    O -19.406  -4.966   4.629 1.00 . B B .  27 VAL O    1 1 
        2  4936 2 1  28 GLN C    C -18.353  -1.609   4.543 1.00 . B B .  28 GLN C    1 1 
        2  4937 2 1  28 GLN CA   C -17.779  -2.817   5.276 1.00 . B B .  28 GLN CA   1 1 
        2  4938 2 1  28 GLN CB   C -16.536  -2.405   6.066 1.00 . B B .  28 GLN CB   1 1 
        2  4939 2 1  28 GLN CD   C -16.841  -4.443   7.529 1.00 . B B .  28 GLN CD   1 1 
        2  4940 2 1  28 GLN CG   C -16.500  -2.966   7.479 1.00 . B B .  28 GLN CG   1 1 
        2  4941 2 1  28 GLN H    H -16.587  -3.873   3.882 1.00 . B B .  28 GLN H    1 1 
        2  4942 2 1  28 GLN HA   H -18.523  -3.193   5.962 1.00 . B B .  28 GLN HA   1 1 
        2  4943 2 1  28 GLN HB2  H -15.659  -2.753   5.541 1.00 . B B .  28 GLN HB2  1 1 
        2  4944 2 1  28 GLN HB3  H -16.505  -1.328   6.130 1.00 . B B .  28 GLN HB3  1 1 
        2  4945 2 1  28 GLN HE21 H -14.909  -4.913   7.559 1.00 . B B .  28 GLN HE21 1 1 
        2  4946 2 1  28 GLN HE22 H -16.008  -6.246   7.599 1.00 . B B .  28 GLN HE22 1 1 
        2  4947 2 1  28 GLN HG2  H -15.508  -2.828   7.882 1.00 . B B .  28 GLN HG2  1 1 
        2  4948 2 1  28 GLN HG3  H -17.212  -2.426   8.085 1.00 . B B .  28 GLN HG3  1 1 
        2  4949 2 1  28 GLN N    N -17.452  -3.887   4.340 1.00 . B B .  28 GLN N    1 1 
        2  4950 2 1  28 GLN NE2  N -15.816  -5.286   7.565 1.00 . B B .  28 GLN NE2  1 1 
        2  4951 2 1  28 GLN O    O -19.196  -0.890   5.076 1.00 . B B .  28 GLN O    1 1 
        2  4952 2 1  28 GLN OE1  O -18.013  -4.821   7.535 1.00 . B B .  28 GLN OE1  1 1 
        2  4953 2 1  29 GLY C    C -17.478   0.025   1.338 1.00 . B B .  29 GLY C    1 1 
        2  4954 2 1  29 GLY CA   C -18.368  -0.270   2.530 1.00 . B B .  29 GLY CA   1 1 
        2  4955 2 1  29 GLY H    H -17.217  -1.999   2.941 1.00 . B B .  29 GLY H    1 1 
        2  4956 2 1  29 GLY HA2  H -19.364  -0.490   2.176 1.00 . B B .  29 GLY HA2  1 1 
        2  4957 2 1  29 GLY HA3  H -18.407   0.606   3.161 1.00 . B B .  29 GLY HA3  1 1 
        2  4958 2 1  29 GLY N    N -17.889  -1.392   3.316 1.00 . B B .  29 GLY N    1 1 
        2  4959 2 1  29 GLY O    O -16.257  -0.116   1.417 1.00 . B B .  29 GLY O    1 1 
        2  4960 2 1  30 ILE C    C -17.415   2.238  -1.298 1.00 . B B .  30 ILE C    1 1 
        2  4961 2 1  30 ILE CA   C -17.344   0.748  -0.981 1.00 . B B .  30 ILE CA   1 1 
        2  4962 2 1  30 ILE CB   C -17.872  -0.048  -2.188 1.00 . B B .  30 ILE CB   1 1 
        2  4963 2 1  30 ILE CD1  C -18.670  -2.364  -2.881 1.00 . B B .  30 ILE CD1  1 1 
        2  4964 2 1  30 ILE CG1  C -17.907  -1.543  -1.865 1.00 . B B .  30 ILE CG1  1 1 
        2  4965 2 1  30 ILE CG2  C -17.010   0.214  -3.414 1.00 . B B .  30 ILE CG2  1 1 
        2  4966 2 1  30 ILE H    H -19.065   0.527   0.231 1.00 . B B .  30 ILE H    1 1 
        2  4967 2 1  30 ILE HA   H -16.312   0.474  -0.817 1.00 . B B .  30 ILE HA   1 1 
        2  4968 2 1  30 ILE HB   H -18.874   0.289  -2.404 1.00 . B B .  30 ILE HB   1 1 
        2  4969 2 1  30 ILE HD11 H -18.157  -3.300  -3.048 1.00 . B B .  30 ILE HD11 1 1 
        2  4970 2 1  30 ILE HD12 H -19.666  -2.558  -2.513 1.00 . B B .  30 ILE HD12 1 1 
        2  4971 2 1  30 ILE HD13 H -18.731  -1.818  -3.812 1.00 . B B .  30 ILE HD13 1 1 
        2  4972 2 1  30 ILE HG12 H -16.897  -1.921  -1.827 1.00 . B B .  30 ILE HG12 1 1 
        2  4973 2 1  30 ILE HG13 H -18.377  -1.685  -0.903 1.00 . B B .  30 ILE HG13 1 1 
        2  4974 2 1  30 ILE HG21 H -17.183   1.220  -3.767 1.00 . B B .  30 ILE HG21 1 1 
        2  4975 2 1  30 ILE HG22 H -15.969   0.101  -3.152 1.00 . B B .  30 ILE HG22 1 1 
        2  4976 2 1  30 ILE HG23 H -17.265  -0.490  -4.192 1.00 . B B .  30 ILE HG23 1 1 
        2  4977 2 1  30 ILE N    N -18.090   0.434   0.232 1.00 . B B .  30 ILE N    1 1 
        2  4978 2 1  30 ILE O    O -18.467   2.863  -1.162 1.00 . B B .  30 ILE O    1 1 
        2  4979 2 1  31 ILE C    C -15.728   4.416  -3.493 1.00 . B B .  31 ILE C    1 1 
        2  4980 2 1  31 ILE CA   C -16.224   4.216  -2.065 1.00 . B B .  31 ILE CA   1 1 
        2  4981 2 1  31 ILE CB   C -15.301   4.985  -1.101 1.00 . B B .  31 ILE CB   1 1 
        2  4982 2 1  31 ILE CD1  C -14.691   4.827   1.365 1.00 . B B .  31 ILE CD1  1 1 
        2  4983 2 1  31 ILE CG1  C -15.802   4.847   0.338 1.00 . B B .  31 ILE CG1  1 1 
        2  4984 2 1  31 ILE CG2  C -15.220   6.451  -1.501 1.00 . B B .  31 ILE CG2  1 1 
        2  4985 2 1  31 ILE H    H -15.483   2.250  -1.813 1.00 . B B .  31 ILE H    1 1 
        2  4986 2 1  31 ILE HA   H -17.220   4.625  -1.980 1.00 . B B .  31 ILE HA   1 1 
        2  4987 2 1  31 ILE HB   H -14.311   4.562  -1.172 1.00 . B B .  31 ILE HB   1 1 
        2  4988 2 1  31 ILE HD11 H -13.835   5.361   0.980 1.00 . B B .  31 ILE HD11 1 1 
        2  4989 2 1  31 ILE HD12 H -15.032   5.299   2.274 1.00 . B B .  31 ILE HD12 1 1 
        2  4990 2 1  31 ILE HD13 H -14.412   3.804   1.574 1.00 . B B .  31 ILE HD13 1 1 
        2  4991 2 1  31 ILE HG12 H -16.451   5.677   0.568 1.00 . B B .  31 ILE HG12 1 1 
        2  4992 2 1  31 ILE HG13 H -16.357   3.924   0.431 1.00 . B B .  31 ILE HG13 1 1 
        2  4993 2 1  31 ILE HG21 H -16.211   6.817  -1.725 1.00 . B B .  31 ILE HG21 1 1 
        2  4994 2 1  31 ILE HG22 H -14.801   7.023  -0.687 1.00 . B B .  31 ILE HG22 1 1 
        2  4995 2 1  31 ILE HG23 H -14.593   6.552  -2.374 1.00 . B B .  31 ILE HG23 1 1 
        2  4996 2 1  31 ILE N    N -16.289   2.800  -1.725 1.00 . B B .  31 ILE N    1 1 
        2  4997 2 1  31 ILE O    O -14.876   3.670  -3.976 1.00 . B B .  31 ILE O    1 1 
        2  4998 2 1  32 VAL C    C -15.729   7.232  -5.749 1.00 . B B .  32 VAL C    1 1 
        2  4999 2 1  32 VAL CA   C -15.878   5.730  -5.537 1.00 . B B .  32 VAL CA   1 1 
        2  5000 2 1  32 VAL CB   C -16.904   5.179  -6.545 1.00 . B B .  32 VAL CB   1 1 
        2  5001 2 1  32 VAL CG1  C -16.339   5.218  -7.957 1.00 . B B .  32 VAL CG1  1 1 
        2  5002 2 1  32 VAL CG2  C -17.316   3.765  -6.165 1.00 . B B .  32 VAL CG2  1 1 
        2  5003 2 1  32 VAL H    H -16.942   5.988  -3.726 1.00 . B B .  32 VAL H    1 1 
        2  5004 2 1  32 VAL HA   H -14.927   5.253  -5.726 1.00 . B B .  32 VAL HA   1 1 
        2  5005 2 1  32 VAL HB   H -17.781   5.808  -6.514 1.00 . B B .  32 VAL HB   1 1 
        2  5006 2 1  32 VAL HG11 H -15.517   4.522  -8.034 1.00 . B B .  32 VAL HG11 1 1 
        2  5007 2 1  32 VAL HG12 H -17.111   4.945  -8.661 1.00 . B B .  32 VAL HG12 1 1 
        2  5008 2 1  32 VAL HG13 H -15.987   6.215  -8.176 1.00 . B B .  32 VAL HG13 1 1 
        2  5009 2 1  32 VAL HG21 H -16.448   3.122  -6.176 1.00 . B B .  32 VAL HG21 1 1 
        2  5010 2 1  32 VAL HG22 H -17.748   3.769  -5.175 1.00 . B B .  32 VAL HG22 1 1 
        2  5011 2 1  32 VAL HG23 H -18.045   3.399  -6.874 1.00 . B B .  32 VAL HG23 1 1 
        2  5012 2 1  32 VAL N    N -16.267   5.429  -4.164 1.00 . B B .  32 VAL N    1 1 
        2  5013 2 1  32 VAL O    O -16.649   8.003  -5.476 1.00 . B B .  32 VAL O    1 1 
        2  5014 2 1  33 VAL C    C -13.627   9.252  -7.847 1.00 . B B .  33 VAL C    1 1 
        2  5015 2 1  33 VAL CA   C -14.294   9.053  -6.491 1.00 . B B .  33 VAL CA   1 1 
        2  5016 2 1  33 VAL CB   C -13.395   9.657  -5.395 1.00 . B B .  33 VAL CB   1 1 
        2  5017 2 1  33 VAL CG1  C -13.444  11.176  -5.440 1.00 . B B .  33 VAL CG1  1 1 
        2  5018 2 1  33 VAL CG2  C -13.807   9.142  -4.024 1.00 . B B .  33 VAL CG2  1 1 
        2  5019 2 1  33 VAL H    H -13.869   6.981  -6.437 1.00 . B B .  33 VAL H    1 1 
        2  5020 2 1  33 VAL HA   H -15.237   9.580  -6.483 1.00 . B B .  33 VAL HA   1 1 
        2  5021 2 1  33 VAL HB   H -12.377   9.346  -5.582 1.00 . B B .  33 VAL HB   1 1 
        2  5022 2 1  33 VAL HG11 H -14.115  11.537  -4.674 1.00 . B B .  33 VAL HG11 1 1 
        2  5023 2 1  33 VAL HG12 H -12.455  11.574  -5.271 1.00 . B B .  33 VAL HG12 1 1 
        2  5024 2 1  33 VAL HG13 H -13.800  11.496  -6.409 1.00 . B B .  33 VAL HG13 1 1 
        2  5025 2 1  33 VAL HG21 H -14.838   9.402  -3.838 1.00 . B B .  33 VAL HG21 1 1 
        2  5026 2 1  33 VAL HG22 H -13.696   8.068  -3.994 1.00 . B B .  33 VAL HG22 1 1 
        2  5027 2 1  33 VAL HG23 H -13.180   9.589  -3.268 1.00 . B B .  33 VAL HG23 1 1 
        2  5028 2 1  33 VAL N    N -14.564   7.643  -6.239 1.00 . B B .  33 VAL N    1 1 
        2  5029 2 1  33 VAL O    O -12.742   8.490  -8.233 1.00 . B B .  33 VAL O    1 1 
        2  5030 2 1  34 ASN C    C -12.053  11.040  -9.768 1.00 . B B .  34 ASN C    1 1 
        2  5031 2 1  34 ASN CA   C -13.504  10.583  -9.882 1.00 . B B .  34 ASN CA   1 1 
        2  5032 2 1  34 ASN CB   C -14.338  11.661 -10.576 1.00 . B B .  34 ASN CB   1 1 
        2  5033 2 1  34 ASN CG   C -15.823  11.500 -10.318 1.00 . B B .  34 ASN CG   1 1 
        2  5034 2 1  34 ASN H    H -14.768  10.855  -8.206 1.00 . B B .  34 ASN H    1 1 
        2  5035 2 1  34 ASN HA   H -13.539   9.678 -10.470 1.00 . B B .  34 ASN HA   1 1 
        2  5036 2 1  34 ASN HB2  H -14.033  12.632 -10.214 1.00 . B B .  34 ASN HB2  1 1 
        2  5037 2 1  34 ASN HB3  H -14.168  11.610 -11.641 1.00 . B B .  34 ASN HB3  1 1 
        2  5038 2 1  34 ASN HD21 H -15.882  13.267  -9.408 1.00 . B B .  34 ASN HD21 1 1 
        2  5039 2 1  34 ASN HD22 H -17.383  12.416  -9.495 1.00 . B B .  34 ASN HD22 1 1 
        2  5040 2 1  34 ASN N    N -14.059  10.283  -8.567 1.00 . B B .  34 ASN N    1 1 
        2  5041 2 1  34 ASN ND2  N -16.424  12.495  -9.675 1.00 . B B .  34 ASN ND2  1 1 
        2  5042 2 1  34 ASN O    O -11.440  10.942  -8.704 1.00 . B B .  34 ASN O    1 1 
        2  5043 2 1  34 ASN OD1  O -16.424  10.492 -10.692 1.00 . B B .  34 ASN OD1  1 1 
        2  5044 2 1  35 THR C    C -10.010  13.395 -10.264 1.00 . B B .  35 THR C    1 1 
        2  5045 2 1  35 THR CA   C -10.130  12.014 -10.897 1.00 . B B .  35 THR CA   1 1 
        2  5046 2 1  35 THR CB   C  -9.582  12.073 -12.336 1.00 . B B .  35 THR CB   1 1 
        2  5047 2 1  35 THR CG2  C  -8.278  11.299 -12.450 1.00 . B B .  35 THR CG2  1 1 
        2  5048 2 1  35 THR H    H -12.047  11.594 -11.689 1.00 . B B .  35 THR H    1 1 
        2  5049 2 1  35 THR HA   H  -9.528  11.316 -10.334 1.00 . B B .  35 THR HA   1 1 
        2  5050 2 1  35 THR HB   H  -9.395  13.106 -12.592 1.00 . B B .  35 THR HB   1 1 
        2  5051 2 1  35 THR HG1  H -10.176  11.525 -14.135 1.00 . B B .  35 THR HG1  1 1 
        2  5052 2 1  35 THR HG21 H  -7.527  11.765 -11.829 1.00 . B B .  35 THR HG21 1 1 
        2  5053 2 1  35 THR HG22 H  -7.947  11.301 -13.478 1.00 . B B .  35 THR HG22 1 1 
        2  5054 2 1  35 THR HG23 H  -8.433  10.282 -12.124 1.00 . B B .  35 THR HG23 1 1 
        2  5055 2 1  35 THR N    N -11.508  11.542 -10.872 1.00 . B B .  35 THR N    1 1 
        2  5056 2 1  35 THR O    O  -8.941  13.780  -9.790 1.00 . B B .  35 THR O    1 1 
        2  5057 2 1  35 THR OG1  O -10.545  11.533 -13.249 1.00 . B B .  35 THR OG1  1 1 
        2  5058 2 1  36 GLU C    C -11.082  15.413  -8.158 1.00 . B B .  36 GLU C    1 1 
        2  5059 2 1  36 GLU CA   C -11.130  15.476  -9.682 1.00 . B B .  36 GLU CA   1 1 
        2  5060 2 1  36 GLU CB   C -12.381  16.233 -10.133 1.00 . B B .  36 GLU CB   1 1 
        2  5061 2 1  36 GLU CD   C -12.960  18.347 -11.389 1.00 . B B .  36 GLU CD   1 1 
        2  5062 2 1  36 GLU CG   C -12.176  17.049 -11.398 1.00 . B B .  36 GLU CG   1 1 
        2  5063 2 1  36 GLU H    H -11.935  13.775 -10.651 1.00 . B B .  36 GLU H    1 1 
        2  5064 2 1  36 GLU HA   H -10.256  16.001 -10.037 1.00 . B B .  36 GLU HA   1 1 
        2  5065 2 1  36 GLU HB2  H -13.173  15.522 -10.312 1.00 . B B .  36 GLU HB2  1 1 
        2  5066 2 1  36 GLU HB3  H -12.685  16.904  -9.343 1.00 . B B .  36 GLU HB3  1 1 
        2  5067 2 1  36 GLU HG2  H -11.126  17.282 -11.495 1.00 . B B .  36 GLU HG2  1 1 
        2  5068 2 1  36 GLU HG3  H -12.492  16.460 -12.246 1.00 . B B .  36 GLU HG3  1 1 
        2  5069 2 1  36 GLU N    N -11.113  14.137 -10.258 1.00 . B B .  36 GLU N    1 1 
        2  5070 2 1  36 GLU O    O -10.456  16.252  -7.511 1.00 . B B .  36 GLU O    1 1 
        2  5071 2 1  36 GLU OE1  O -13.026  18.994 -10.323 1.00 . B B .  36 GLU OE1  1 1 
        2  5072 2 1  36 GLU OE2  O -13.509  18.715 -12.449 1.00 . B B .  36 GLU OE2  1 1 
        2  5073 2 1  37 GLY C    C -13.177  14.260  -5.586 1.00 . B B .  37 GLY C    1 1 
        2  5074 2 1  37 GLY CA   C -11.769  14.258  -6.148 1.00 . B B .  37 GLY CA   1 1 
        2  5075 2 1  37 GLY H    H -12.229  13.773  -8.157 1.00 . B B .  37 GLY H    1 1 
        2  5076 2 1  37 GLY HA2  H -11.290  13.325  -5.890 1.00 . B B .  37 GLY HA2  1 1 
        2  5077 2 1  37 GLY HA3  H -11.215  15.071  -5.703 1.00 . B B .  37 GLY HA3  1 1 
        2  5078 2 1  37 GLY N    N -11.748  14.412  -7.591 1.00 . B B .  37 GLY N    1 1 
        2  5079 2 1  37 GLY O    O -13.367  14.364  -4.374 1.00 . B B .  37 GLY O    1 1 
        2  5080 2 1  38 ILE C    C -16.126  12.720  -6.055 1.00 . B B .  38 ILE C    1 1 
        2  5081 2 1  38 ILE CA   C -15.561  14.136  -6.051 1.00 . B B .  38 ILE CA   1 1 
        2  5082 2 1  38 ILE CB   C -16.427  15.025  -6.963 1.00 . B B .  38 ILE CB   1 1 
        2  5083 2 1  38 ILE CD1  C -16.556  17.324  -8.048 1.00 . B B .  38 ILE CD1  1 1 
        2  5084 2 1  38 ILE CG1  C -15.786  16.404  -7.126 1.00 . B B .  38 ILE CG1  1 1 
        2  5085 2 1  38 ILE CG2  C -17.834  15.152  -6.398 1.00 . B B .  38 ILE CG2  1 1 
        2  5086 2 1  38 ILE H    H -13.949  14.067  -7.419 1.00 . B B .  38 ILE H    1 1 
        2  5087 2 1  38 ILE HA   H -15.612  14.530  -5.046 1.00 . B B .  38 ILE HA   1 1 
        2  5088 2 1  38 ILE HB   H -16.495  14.551  -7.930 1.00 . B B .  38 ILE HB   1 1 
        2  5089 2 1  38 ILE HD11 H -15.910  18.122  -8.383 1.00 . B B .  38 ILE HD11 1 1 
        2  5090 2 1  38 ILE HD12 H -16.912  16.765  -8.900 1.00 . B B .  38 ILE HD12 1 1 
        2  5091 2 1  38 ILE HD13 H -17.398  17.743  -7.516 1.00 . B B .  38 ILE HD13 1 1 
        2  5092 2 1  38 ILE HG12 H -15.722  16.881  -6.161 1.00 . B B .  38 ILE HG12 1 1 
        2  5093 2 1  38 ILE HG13 H -14.791  16.285  -7.530 1.00 . B B .  38 ILE HG13 1 1 
        2  5094 2 1  38 ILE HG21 H -18.242  14.167  -6.225 1.00 . B B .  38 ILE HG21 1 1 
        2  5095 2 1  38 ILE HG22 H -17.800  15.696  -5.466 1.00 . B B .  38 ILE HG22 1 1 
        2  5096 2 1  38 ILE HG23 H -18.458  15.682  -7.102 1.00 . B B .  38 ILE HG23 1 1 
        2  5097 2 1  38 ILE N    N -14.165  14.147  -6.467 1.00 . B B .  38 ILE N    1 1 
        2  5098 2 1  38 ILE O    O -15.971  11.966  -7.016 1.00 . B B .  38 ILE O    1 1 
        2  5099 2 1  39 PRO C    C -18.602  10.824  -5.729 1.00 . B B .  39 PRO C    1 1 
        2  5100 2 1  39 PRO CA   C -17.402  11.020  -4.809 1.00 . B B .  39 PRO CA   1 1 
        2  5101 2 1  39 PRO CB   C -17.842  10.990  -3.343 1.00 . B B .  39 PRO CB   1 1 
        2  5102 2 1  39 PRO CD   C -17.021  13.194  -3.772 1.00 . B B .  39 PRO CD   1 1 
        2  5103 2 1  39 PRO CG   C -18.037  12.421  -2.977 1.00 . B B .  39 PRO CG   1 1 
        2  5104 2 1  39 PRO HA   H -16.682  10.235  -4.987 1.00 . B B .  39 PRO HA   1 1 
        2  5105 2 1  39 PRO HB2  H -18.761  10.428  -3.252 1.00 . B B .  39 PRO HB2  1 1 
        2  5106 2 1  39 PRO HB3  H -17.071  10.531  -2.742 1.00 . B B .  39 PRO HB3  1 1 
        2  5107 2 1  39 PRO HD2  H -17.419  14.157  -4.056 1.00 . B B .  39 PRO HD2  1 1 
        2  5108 2 1  39 PRO HD3  H -16.109  13.312  -3.206 1.00 . B B .  39 PRO HD3  1 1 
        2  5109 2 1  39 PRO HG2  H -19.036  12.734  -3.240 1.00 . B B .  39 PRO HG2  1 1 
        2  5110 2 1  39 PRO HG3  H -17.866  12.555  -1.919 1.00 . B B .  39 PRO HG3  1 1 
        2  5111 2 1  39 PRO N    N -16.798  12.347  -4.956 1.00 . B B .  39 PRO N    1 1 
        2  5112 2 1  39 PRO O    O -19.403  11.739  -5.923 1.00 . B B .  39 PRO O    1 1 
        2  5113 2 1  40 ILE C    C -20.689   8.188  -6.626 1.00 . B B .  40 ILE C    1 1 
        2  5114 2 1  40 ILE CA   C -19.825   9.311  -7.190 1.00 . B B .  40 ILE CA   1 1 
        2  5115 2 1  40 ILE CB   C -19.317   8.901  -8.585 1.00 . B B .  40 ILE CB   1 1 
        2  5116 2 1  40 ILE CD1  C -17.538   7.538  -9.791 1.00 . B B .  40 ILE CD1  1 1 
        2  5117 2 1  40 ILE CG1  C -18.088   7.998  -8.459 1.00 . B B .  40 ILE CG1  1 1 
        2  5118 2 1  40 ILE CG2  C -18.992  10.135  -9.414 1.00 . B B .  40 ILE CG2  1 1 
        2  5119 2 1  40 ILE H    H -18.051   8.938  -6.098 1.00 . B B .  40 ILE H    1 1 
        2  5120 2 1  40 ILE HA   H -20.432  10.199  -7.297 1.00 . B B .  40 ILE HA   1 1 
        2  5121 2 1  40 ILE HB   H -20.104   8.358  -9.085 1.00 . B B .  40 ILE HB   1 1 
        2  5122 2 1  40 ILE HD11 H -16.501   7.830  -9.872 1.00 . B B .  40 ILE HD11 1 1 
        2  5123 2 1  40 ILE HD12 H -17.617   6.464  -9.862 1.00 . B B .  40 ILE HD12 1 1 
        2  5124 2 1  40 ILE HD13 H -18.103   7.994 -10.591 1.00 . B B .  40 ILE HD13 1 1 
        2  5125 2 1  40 ILE HG12 H -17.306   8.534  -7.945 1.00 . B B .  40 ILE HG12 1 1 
        2  5126 2 1  40 ILE HG13 H -18.353   7.120  -7.887 1.00 . B B .  40 ILE HG13 1 1 
        2  5127 2 1  40 ILE HG21 H -18.074  10.577  -9.055 1.00 . B B .  40 ILE HG21 1 1 
        2  5128 2 1  40 ILE HG22 H -18.873   9.852 -10.449 1.00 . B B .  40 ILE HG22 1 1 
        2  5129 2 1  40 ILE HG23 H -19.795  10.851  -9.325 1.00 . B B .  40 ILE HG23 1 1 
        2  5130 2 1  40 ILE N    N -18.721   9.626  -6.292 1.00 . B B .  40 ILE N    1 1 
        2  5131 2 1  40 ILE O    O -21.909   8.185  -6.793 1.00 . B B .  40 ILE O    1 1 
        2  5132 2 1  41 LYS C    C -20.180   5.761  -3.995 1.00 . B B .  41 LYS C    1 1 
        2  5133 2 1  41 LYS CA   C -20.758   6.109  -5.363 1.00 . B B .  41 LYS CA   1 1 
        2  5134 2 1  41 LYS CB   C -20.682   4.890  -6.285 1.00 . B B .  41 LYS CB   1 1 
        2  5135 2 1  41 LYS CD   C -22.646   3.779  -7.390 1.00 . B B .  41 LYS CD   1 1 
        2  5136 2 1  41 LYS CE   C -24.006   4.172  -7.946 1.00 . B B .  41 LYS CE   1 1 
        2  5137 2 1  41 LYS CG   C -21.667   4.940  -7.441 1.00 . B B .  41 LYS CG   1 1 
        2  5138 2 1  41 LYS H    H -19.075   7.295  -5.856 1.00 . B B .  41 LYS H    1 1 
        2  5139 2 1  41 LYS HA   H -21.792   6.394  -5.241 1.00 . B B .  41 LYS HA   1 1 
        2  5140 2 1  41 LYS HB2  H -19.684   4.824  -6.693 1.00 . B B .  41 LYS HB2  1 1 
        2  5141 2 1  41 LYS HB3  H -20.885   4.001  -5.705 1.00 . B B .  41 LYS HB3  1 1 
        2  5142 2 1  41 LYS HD2  H -22.253   2.962  -7.975 1.00 . B B .  41 LYS HD2  1 1 
        2  5143 2 1  41 LYS HD3  H -22.764   3.465  -6.362 1.00 . B B .  41 LYS HD3  1 1 
        2  5144 2 1  41 LYS HE2  H -23.869   4.601  -8.927 1.00 . B B .  41 LYS HE2  1 1 
        2  5145 2 1  41 LYS HE3  H -24.618   3.286  -8.024 1.00 . B B .  41 LYS HE3  1 1 
        2  5146 2 1  41 LYS HG2  H -22.220   5.866  -7.391 1.00 . B B .  41 LYS HG2  1 1 
        2  5147 2 1  41 LYS HG3  H -21.118   4.896  -8.371 1.00 . B B .  41 LYS HG3  1 1 
        2  5148 2 1  41 LYS HZ1  H -25.727   5.052  -7.156 1.00 . B B .  41 LYS HZ1  1 1 
        2  5149 2 1  41 LYS HZ2  H -24.440   6.130  -7.361 1.00 . B B .  41 LYS HZ2  1 1 
        2  5150 2 1  41 LYS HZ3  H -24.419   5.022  -6.083 1.00 . B B .  41 LYS HZ3  1 1 
        2  5151 2 1  41 LYS N    N -20.049   7.237  -5.955 1.00 . B B .  41 LYS N    1 1 
        2  5152 2 1  41 LYS NZ   N -24.696   5.163  -7.075 1.00 . B B .  41 LYS NZ   1 1 
        2  5153 2 1  41 LYS O    O -18.975   5.551  -3.855 1.00 . B B .  41 LYS O    1 1 
        2  5154 2 1  42 SER C    C -21.797   4.881  -0.797 1.00 . B B .  42 SER C    1 1 
        2  5155 2 1  42 SER CA   C -20.621   5.379  -1.632 1.00 . B B .  42 SER CA   1 1 
        2  5156 2 1  42 SER CB   C -19.992   6.606  -0.968 1.00 . B B .  42 SER CB   1 1 
        2  5157 2 1  42 SER H    H -21.994   5.877  -3.164 1.00 . B B .  42 SER H    1 1 
        2  5158 2 1  42 SER HA   H -19.880   4.595  -1.693 1.00 . B B .  42 SER HA   1 1 
        2  5159 2 1  42 SER HB2  H -19.651   7.289  -1.731 1.00 . B B .  42 SER HB2  1 1 
        2  5160 2 1  42 SER HB3  H -20.732   7.095  -0.350 1.00 . B B .  42 SER HB3  1 1 
        2  5161 2 1  42 SER HG   H -19.102   5.439   0.329 1.00 . B B .  42 SER HG   1 1 
        2  5162 2 1  42 SER N    N -21.046   5.699  -2.989 1.00 . B B .  42 SER N    1 1 
        2  5163 2 1  42 SER O    O -22.822   5.553  -0.683 1.00 . B B .  42 SER O    1 1 
        2  5164 2 1  42 SER OG   O -18.890   6.239  -0.157 1.00 . B B .  42 SER OG   1 1 
        2  5165 2 1  43 THR C    C -22.488   3.449   2.083 1.00 . B B .  43 THR C    1 1 
        2  5166 2 1  43 THR CA   C -22.688   3.107   0.611 1.00 . B B .  43 THR CA   1 1 
        2  5167 2 1  43 THR CB   C -22.732   1.576   0.453 1.00 . B B .  43 THR CB   1 1 
        2  5168 2 1  43 THR CG2  C -22.663   1.181  -1.015 1.00 . B B .  43 THR CG2  1 1 
        2  5169 2 1  43 THR H    H -20.800   3.209  -0.340 1.00 . B B .  43 THR H    1 1 
        2  5170 2 1  43 THR HA   H -23.636   3.509   0.284 1.00 . B B .  43 THR HA   1 1 
        2  5171 2 1  43 THR HB   H -23.663   1.213   0.865 1.00 . B B .  43 THR HB   1 1 
        2  5172 2 1  43 THR HG1  H -21.963   0.228   1.670 1.00 . B B .  43 THR HG1  1 1 
        2  5173 2 1  43 THR HG21 H -21.632   1.035  -1.300 1.00 . B B .  43 THR HG21 1 1 
        2  5174 2 1  43 THR HG22 H -23.097   1.964  -1.619 1.00 . B B .  43 THR HG22 1 1 
        2  5175 2 1  43 THR HG23 H -23.211   0.263  -1.166 1.00 . B B .  43 THR HG23 1 1 
        2  5176 2 1  43 THR N    N -21.641   3.697  -0.212 1.00 . B B .  43 THR N    1 1 
        2  5177 2 1  43 THR O    O -23.331   3.135   2.923 1.00 . B B .  43 THR O    1 1 
        2  5178 2 1  43 THR OG1  O -21.642   0.978   1.164 1.00 . B B .  43 THR OG1  1 1 
        2  5179 2 1  44 MET C    C -21.872   5.701   4.179 1.00 . B B .  44 MET C    1 1 
        2  5180 2 1  44 MET CA   C -21.058   4.480   3.761 1.00 . B B .  44 MET CA   1 1 
        2  5181 2 1  44 MET CB   C -19.564   4.774   3.906 1.00 . B B .  44 MET CB   1 1 
        2  5182 2 1  44 MET CE   C -16.740   3.383   3.347 1.00 . B B .  44 MET CE   1 1 
        2  5183 2 1  44 MET CG   C -18.888   3.962   4.999 1.00 . B B .  44 MET CG   1 1 
        2  5184 2 1  44 MET H    H -20.733   4.317   1.676 1.00 . B B .  44 MET H    1 1 
        2  5185 2 1  44 MET HA   H -21.317   3.653   4.404 1.00 . B B .  44 MET HA   1 1 
        2  5186 2 1  44 MET HB2  H -19.073   4.556   2.970 1.00 . B B .  44 MET HB2  1 1 
        2  5187 2 1  44 MET HB3  H -19.435   5.822   4.135 1.00 . B B .  44 MET HB3  1 1 
        2  5188 2 1  44 MET HE1  H -17.287   2.459   3.236 1.00 . B B .  44 MET HE1  1 1 
        2  5189 2 1  44 MET HE2  H -17.039   4.074   2.574 1.00 . B B .  44 MET HE2  1 1 
        2  5190 2 1  44 MET HE3  H -15.681   3.186   3.265 1.00 . B B .  44 MET HE3  1 1 
        2  5191 2 1  44 MET HG2  H -19.236   4.315   5.959 1.00 . B B .  44 MET HG2  1 1 
        2  5192 2 1  44 MET HG3  H -19.162   2.925   4.879 1.00 . B B .  44 MET HG3  1 1 
        2  5193 2 1  44 MET N    N -21.367   4.094   2.389 1.00 . B B .  44 MET N    1 1 
        2  5194 2 1  44 MET O    O -22.804   6.105   3.483 1.00 . B B .  44 MET O    1 1 
        2  5195 2 1  44 MET SD   S -17.090   4.095   4.953 1.00 . B B .  44 MET SD   1 1 
        2  5196 2 1  45 ASP C    C -21.889   8.689   4.983 1.00 . B B .  45 ASP C    1 1 
        2  5197 2 1  45 ASP CA   C -22.210   7.459   5.827 1.00 . B B .  45 ASP CA   1 1 
        2  5198 2 1  45 ASP CB   C -21.827   7.713   7.286 1.00 . B B .  45 ASP CB   1 1 
        2  5199 2 1  45 ASP CG   C -23.039   7.839   8.188 1.00 . B B .  45 ASP CG   1 1 
        2  5200 2 1  45 ASP H    H -20.762   5.915   5.827 1.00 . B B .  45 ASP H    1 1 
        2  5201 2 1  45 ASP HA   H -23.270   7.267   5.771 1.00 . B B .  45 ASP HA   1 1 
        2  5202 2 1  45 ASP HB2  H -21.222   6.891   7.641 1.00 . B B .  45 ASP HB2  1 1 
        2  5203 2 1  45 ASP HB3  H -21.257   8.628   7.348 1.00 . B B .  45 ASP HB3  1 1 
        2  5204 2 1  45 ASP N    N -21.513   6.284   5.317 1.00 . B B .  45 ASP N    1 1 
        2  5205 2 1  45 ASP O    O -20.991   8.661   4.143 1.00 . B B .  45 ASP O    1 1 
        2  5206 2 1  45 ASP OD1  O -23.823   6.871   8.269 1.00 . B B .  45 ASP OD1  1 1 
        2  5207 2 1  45 ASP OD2  O -23.203   8.907   8.814 1.00 . B B .  45 ASP OD2  1 1 
        2  5208 2 1  46 ASN C    C -21.066  11.618   4.798 1.00 . B B .  46 ASN C    1 1 
        2  5209 2 1  46 ASN CA   C -22.426  11.008   4.473 1.00 . B B .  46 ASN CA   1 1 
        2  5210 2 1  46 ASN CB   C -23.537  12.009   4.797 1.00 . B B .  46 ASN CB   1 1 
        2  5211 2 1  46 ASN CG   C -24.248  12.506   3.553 1.00 . B B .  46 ASN CG   1 1 
        2  5212 2 1  46 ASN H    H -23.332   9.730   5.896 1.00 . B B .  46 ASN H    1 1 
        2  5213 2 1  46 ASN HA   H -22.460  10.774   3.419 1.00 . B B .  46 ASN HA   1 1 
        2  5214 2 1  46 ASN HB2  H -24.265  11.534   5.439 1.00 . B B .  46 ASN HB2  1 1 
        2  5215 2 1  46 ASN HB3  H -23.110  12.858   5.309 1.00 . B B .  46 ASN HB3  1 1 
        2  5216 2 1  46 ASN HD21 H -22.506  12.753   2.626 1.00 . B B .  46 ASN HD21 1 1 
        2  5217 2 1  46 ASN HD22 H -23.911  13.168   1.709 1.00 . B B .  46 ASN HD22 1 1 
        2  5218 2 1  46 ASN N    N -22.631   9.768   5.213 1.00 . B B .  46 ASN N    1 1 
        2  5219 2 1  46 ASN ND2  N -23.477  12.843   2.526 1.00 . B B .  46 ASN ND2  1 1 
        2  5220 2 1  46 ASN O    O -20.233  11.844   3.920 1.00 . B B .  46 ASN O    1 1 
        2  5221 2 1  46 ASN OD1  O -25.476  12.586   3.517 1.00 . B B .  46 ASN OD1  1 1 
        2  5222 2 1  47 PRO C    C -18.406  11.502   6.456 1.00 . B B .  47 PRO C    1 1 
        2  5223 2 1  47 PRO CA   C -19.575  12.476   6.562 1.00 . B B .  47 PRO CA   1 1 
        2  5224 2 1  47 PRO CB   C -19.865  12.805   8.029 1.00 . B B .  47 PRO CB   1 1 
        2  5225 2 1  47 PRO CD   C -21.781  11.646   7.191 1.00 . B B .  47 PRO CD   1 1 
        2  5226 2 1  47 PRO CG   C -20.945  11.858   8.423 1.00 . B B .  47 PRO CG   1 1 
        2  5227 2 1  47 PRO HA   H -19.335  13.384   6.028 1.00 . B B .  47 PRO HA   1 1 
        2  5228 2 1  47 PRO HB2  H -18.971  12.654   8.617 1.00 . B B .  47 PRO HB2  1 1 
        2  5229 2 1  47 PRO HB3  H -20.189  13.831   8.114 1.00 . B B .  47 PRO HB3  1 1 
        2  5230 2 1  47 PRO HD2  H -22.157  10.634   7.160 1.00 . B B .  47 PRO HD2  1 1 
        2  5231 2 1  47 PRO HD3  H -22.595  12.355   7.162 1.00 . B B .  47 PRO HD3  1 1 
        2  5232 2 1  47 PRO HG2  H -20.513  10.924   8.749 1.00 . B B .  47 PRO HG2  1 1 
        2  5233 2 1  47 PRO HG3  H -21.543  12.291   9.211 1.00 . B B .  47 PRO HG3  1 1 
        2  5234 2 1  47 PRO N    N -20.833  11.890   6.090 1.00 . B B .  47 PRO N    1 1 
        2  5235 2 1  47 PRO O    O -17.249  11.912   6.359 1.00 . B B .  47 PRO O    1 1 
        2  5236 2 1  48 THR C    C -17.157   9.060   4.956 1.00 . B B .  48 THR C    1 1 
        2  5237 2 1  48 THR CA   C -17.691   9.177   6.379 1.00 . B B .  48 THR CA   1 1 
        2  5238 2 1  48 THR CB   C -18.232   7.806   6.826 1.00 . B B .  48 THR CB   1 1 
        2  5239 2 1  48 THR CG2  C -17.098   6.807   7.001 1.00 . B B .  48 THR CG2  1 1 
        2  5240 2 1  48 THR H    H -19.656   9.945   6.552 1.00 . B B .  48 THR H    1 1 
        2  5241 2 1  48 THR HA   H -16.879   9.452   7.037 1.00 . B B .  48 THR HA   1 1 
        2  5242 2 1  48 THR HB   H -18.905   7.435   6.065 1.00 . B B .  48 THR HB   1 1 
        2  5243 2 1  48 THR HG1  H -18.409   8.414   8.694 1.00 . B B .  48 THR HG1  1 1 
        2  5244 2 1  48 THR HG21 H -16.541   6.731   6.079 1.00 . B B .  48 THR HG21 1 1 
        2  5245 2 1  48 THR HG22 H -17.506   5.840   7.257 1.00 . B B .  48 THR HG22 1 1 
        2  5246 2 1  48 THR HG23 H -16.443   7.142   7.791 1.00 . B B .  48 THR HG23 1 1 
        2  5247 2 1  48 THR N    N -18.716  10.209   6.473 1.00 . B B .  48 THR N    1 1 
        2  5248 2 1  48 THR O    O -15.969   8.814   4.745 1.00 . B B .  48 THR O    1 1 
        2  5249 2 1  48 THR OG1  O -18.950   7.940   8.058 1.00 . B B .  48 THR OG1  1 1 
        2  5250 2 1  49 THR C    C -16.793  10.340   2.169 1.00 . B B .  49 THR C    1 1 
        2  5251 2 1  49 THR CA   C -17.660   9.153   2.576 1.00 . B B .  49 THR CA   1 1 
        2  5252 2 1  49 THR CB   C -18.896   9.097   1.660 1.00 . B B .  49 THR CB   1 1 
        2  5253 2 1  49 THR CG2  C -18.489   9.176   0.196 1.00 . B B .  49 THR CG2  1 1 
        2  5254 2 1  49 THR H    H -18.974   9.433   4.211 1.00 . B B .  49 THR H    1 1 
        2  5255 2 1  49 THR HA   H -17.094   8.243   2.440 1.00 . B B .  49 THR HA   1 1 
        2  5256 2 1  49 THR HB   H -19.533   9.939   1.887 1.00 . B B .  49 THR HB   1 1 
        2  5257 2 1  49 THR HG1  H -20.413   8.079   2.404 1.00 . B B .  49 THR HG1  1 1 
        2  5258 2 1  49 THR HG21 H -18.023  10.131   0.003 1.00 . B B .  49 THR HG21 1 1 
        2  5259 2 1  49 THR HG22 H -19.364   9.069  -0.427 1.00 . B B .  49 THR HG22 1 1 
        2  5260 2 1  49 THR HG23 H -17.790   8.384  -0.026 1.00 . B B .  49 THR HG23 1 1 
        2  5261 2 1  49 THR N    N -18.042   9.239   3.980 1.00 . B B .  49 THR N    1 1 
        2  5262 2 1  49 THR O    O -15.739  10.171   1.555 1.00 . B B .  49 THR O    1 1 
        2  5263 2 1  49 THR OG1  O -19.623   7.885   1.893 1.00 . B B .  49 THR OG1  1 1 
        2  5264 2 1  50 THR C    C -15.078  12.693   2.705 1.00 . B B .  50 THR C    1 1 
        2  5265 2 1  50 THR CA   C -16.509  12.757   2.185 1.00 . B B .  50 THR CA   1 1 
        2  5266 2 1  50 THR CB   C -17.199  14.006   2.767 1.00 . B B .  50 THR CB   1 1 
        2  5267 2 1  50 THR CG2  C -17.230  15.132   1.745 1.00 . B B .  50 THR CG2  1 1 
        2  5268 2 1  50 THR H    H -18.090  11.612   3.004 1.00 . B B .  50 THR H    1 1 
        2  5269 2 1  50 THR HA   H -16.488  12.852   1.109 1.00 . B B .  50 THR HA   1 1 
        2  5270 2 1  50 THR HB   H -16.641  14.338   3.630 1.00 . B B .  50 THR HB   1 1 
        2  5271 2 1  50 THR HG1  H -18.757  14.176   3.965 1.00 . B B .  50 THR HG1  1 1 
        2  5272 2 1  50 THR HG21 H -17.286  16.081   2.257 1.00 . B B .  50 THR HG21 1 1 
        2  5273 2 1  50 THR HG22 H -18.094  15.016   1.107 1.00 . B B .  50 THR HG22 1 1 
        2  5274 2 1  50 THR HG23 H -16.333  15.098   1.146 1.00 . B B .  50 THR HG23 1 1 
        2  5275 2 1  50 THR N    N -17.243  11.542   2.515 1.00 . B B .  50 THR N    1 1 
        2  5276 2 1  50 THR O    O -14.127  12.933   1.962 1.00 . B B .  50 THR O    1 1 
        2  5277 2 1  50 THR OG1  O -18.535  13.684   3.170 1.00 . B B .  50 THR OG1  1 1 
        2  5278 2 1  51 GLN C    C -12.738  11.267   3.865 1.00 . B B .  51 GLN C    1 1 
        2  5279 2 1  51 GLN CA   C -13.615  12.272   4.604 1.00 . B B .  51 GLN CA   1 1 
        2  5280 2 1  51 GLN CB   C -13.747  11.869   6.074 1.00 . B B .  51 GLN CB   1 1 
        2  5281 2 1  51 GLN CD   C -12.212  10.037   6.894 1.00 . B B .  51 GLN CD   1 1 
        2  5282 2 1  51 GLN CG   C -12.419  11.531   6.733 1.00 . B B .  51 GLN CG   1 1 
        2  5283 2 1  51 GLN H    H -15.729  12.188   4.527 1.00 . B B .  51 GLN H    1 1 
        2  5284 2 1  51 GLN HA   H -13.152  13.245   4.548 1.00 . B B .  51 GLN HA   1 1 
        2  5285 2 1  51 GLN HB2  H -14.198  12.684   6.620 1.00 . B B .  51 GLN HB2  1 1 
        2  5286 2 1  51 GLN HB3  H -14.388  11.003   6.141 1.00 . B B .  51 GLN HB3  1 1 
        2  5287 2 1  51 GLN HE21 H -10.943  10.024   5.363 1.00 . B B .  51 GLN HE21 1 1 
        2  5288 2 1  51 GLN HE22 H -11.221   8.497   6.121 1.00 . B B .  51 GLN HE22 1 1 
        2  5289 2 1  51 GLN HG2  H -11.619  11.926   6.125 1.00 . B B .  51 GLN HG2  1 1 
        2  5290 2 1  51 GLN HG3  H -12.389  11.991   7.709 1.00 . B B .  51 GLN HG3  1 1 
        2  5291 2 1  51 GLN N    N -14.932  12.368   3.986 1.00 . B B .  51 GLN N    1 1 
        2  5292 2 1  51 GLN NE2  N -11.374   9.461   6.039 1.00 . B B .  51 GLN NE2  1 1 
        2  5293 2 1  51 GLN O    O -11.619  11.583   3.462 1.00 . B B .  51 GLN O    1 1 
        2  5294 2 1  51 GLN OE1  O -12.797   9.409   7.776 1.00 . B B .  51 GLN OE1  1 1 
        2  5295 2 1  52 TYR C    C -12.106   9.449   1.605 1.00 . B B .  52 TYR C    1 1 
        2  5296 2 1  52 TYR CA   C -12.516   9.002   3.004 1.00 . B B .  52 TYR CA   1 1 
        2  5297 2 1  52 TYR CB   C -13.363   7.731   2.917 1.00 . B B .  52 TYR CB   1 1 
        2  5298 2 1  52 TYR CD1  C -13.532   7.396   5.414 1.00 . B B .  52 TYR CD1  1 1 
        2  5299 2 1  52 TYR CD2  C -12.961   5.517   4.064 1.00 . B B .  52 TYR CD2  1 1 
        2  5300 2 1  52 TYR CE1  C -13.460   6.609   6.548 1.00 . B B .  52 TYR CE1  1 1 
        2  5301 2 1  52 TYR CE2  C -12.888   4.722   5.191 1.00 . B B .  52 TYR CE2  1 1 
        2  5302 2 1  52 TYR CG   C -13.284   6.865   4.154 1.00 . B B .  52 TYR CG   1 1 
        2  5303 2 1  52 TYR CZ   C -13.138   5.273   6.431 1.00 . B B .  52 TYR CZ   1 1 
        2  5304 2 1  52 TYR H    H -14.151   9.863   4.037 1.00 . B B .  52 TYR H    1 1 
        2  5305 2 1  52 TYR HA   H -11.626   8.791   3.578 1.00 . B B .  52 TYR HA   1 1 
        2  5306 2 1  52 TYR HB2  H -14.396   8.004   2.770 1.00 . B B .  52 TYR HB2  1 1 
        2  5307 2 1  52 TYR HB3  H -13.028   7.140   2.077 1.00 . B B .  52 TYR HB3  1 1 
        2  5308 2 1  52 TYR HD1  H -13.783   8.443   5.503 1.00 . B B .  52 TYR HD1  1 1 
        2  5309 2 1  52 TYR HD2  H -12.765   5.089   3.091 1.00 . B B .  52 TYR HD2  1 1 
        2  5310 2 1  52 TYR HE1  H -13.656   7.039   7.519 1.00 . B B .  52 TYR HE1  1 1 
        2  5311 2 1  52 TYR HE2  H -12.636   3.676   5.100 1.00 . B B .  52 TYR HE2  1 1 
        2  5312 2 1  52 TYR HH   H -13.489   3.640   7.384 1.00 . B B .  52 TYR HH   1 1 
        2  5313 2 1  52 TYR N    N -13.254  10.055   3.692 1.00 . B B .  52 TYR N    1 1 
        2  5314 2 1  52 TYR O    O -10.937   9.358   1.230 1.00 . B B .  52 TYR O    1 1 
        2  5315 2 1  52 TYR OH   O -13.066   4.485   7.556 1.00 . B B .  52 TYR OH   1 1 
        2  5316 2 1  53 ALA C    C -11.814  11.548  -0.524 1.00 . B B .  53 ALA C    1 1 
        2  5317 2 1  53 ALA CA   C -12.817  10.399  -0.520 1.00 . B B .  53 ALA CA   1 1 
        2  5318 2 1  53 ALA CB   C -14.115  10.826  -1.189 1.00 . B B .  53 ALA CB   1 1 
        2  5319 2 1  53 ALA H    H -13.988   9.982   1.193 1.00 . B B .  53 ALA H    1 1 
        2  5320 2 1  53 ALA HA   H -12.405   9.573  -1.083 1.00 . B B .  53 ALA HA   1 1 
        2  5321 2 1  53 ALA HB1  H -13.890  11.429  -2.057 1.00 . B B .  53 ALA HB1  1 1 
        2  5322 2 1  53 ALA HB2  H -14.669   9.950  -1.491 1.00 . B B .  53 ALA HB2  1 1 
        2  5323 2 1  53 ALA HB3  H -14.705  11.403  -0.493 1.00 . B B .  53 ALA HB3  1 1 
        2  5324 2 1  53 ALA N    N -13.076   9.934   0.837 1.00 . B B .  53 ALA N    1 1 
        2  5325 2 1  53 ALA O    O -11.205  11.850  -1.551 1.00 . B B .  53 ALA O    1 1 
        2  5326 2 1  54 SER C    C  -9.278  12.815   0.792 1.00 . B B .  54 SER C    1 1 
        2  5327 2 1  54 SER CA   C -10.722  13.306   0.757 1.00 . B B .  54 SER CA   1 1 
        2  5328 2 1  54 SER CB   C -11.031  14.109   2.022 1.00 . B B .  54 SER CB   1 1 
        2  5329 2 1  54 SER H    H -12.162  11.900   1.413 1.00 . B B .  54 SER H    1 1 
        2  5330 2 1  54 SER HA   H -10.852  13.944  -0.104 1.00 . B B .  54 SER HA   1 1 
        2  5331 2 1  54 SER HB2  H -12.100  14.196   2.139 1.00 . B B .  54 SER HB2  1 1 
        2  5332 2 1  54 SER HB3  H -10.615  13.599   2.879 1.00 . B B .  54 SER HB3  1 1 
        2  5333 2 1  54 SER HG   H -11.152  16.061   2.137 1.00 . B B .  54 SER HG   1 1 
        2  5334 2 1  54 SER N    N -11.648  12.187   0.629 1.00 . B B .  54 SER N    1 1 
        2  5335 2 1  54 SER O    O  -8.427  13.297   0.043 1.00 . B B .  54 SER O    1 1 
        2  5336 2 1  54 SER OG   O -10.472  15.410   1.950 1.00 . B B .  54 SER OG   1 1 
        2  5337 2 1  55 LEU C    C  -7.408  10.237   0.735 1.00 . B B .  55 LEU C    1 1 
        2  5338 2 1  55 LEU CA   C  -7.666  11.296   1.802 1.00 . B B .  55 LEU CA   1 1 
        2  5339 2 1  55 LEU CB   C  -7.482  10.689   3.194 1.00 . B B .  55 LEU CB   1 1 
        2  5340 2 1  55 LEU CD1  C  -6.697   8.313   3.048 1.00 . B B .  55 LEU CD1  1 1 
        2  5341 2 1  55 LEU CD2  C  -8.422   8.954   4.741 1.00 . B B .  55 LEU CD2  1 1 
        2  5342 2 1  55 LEU CG   C  -7.881   9.220   3.344 1.00 . B B .  55 LEU CG   1 1 
        2  5343 2 1  55 LEU H    H  -9.726  11.510   2.238 1.00 . B B .  55 LEU H    1 1 
        2  5344 2 1  55 LEU HA   H  -6.959  12.101   1.673 1.00 . B B .  55 LEU HA   1 1 
        2  5345 2 1  55 LEU HB2  H  -6.440  10.777   3.458 1.00 . B B .  55 LEU HB2  1 1 
        2  5346 2 1  55 LEU HB3  H  -8.077  11.267   3.887 1.00 . B B .  55 LEU HB3  1 1 
        2  5347 2 1  55 LEU HD11 H  -7.014   7.507   2.403 1.00 . B B .  55 LEU HD11 1 1 
        2  5348 2 1  55 LEU HD12 H  -6.315   7.906   3.972 1.00 . B B .  55 LEU HD12 1 1 
        2  5349 2 1  55 LEU HD13 H  -5.921   8.882   2.558 1.00 . B B .  55 LEU HD13 1 1 
        2  5350 2 1  55 LEU HD21 H  -9.228   8.237   4.684 1.00 . B B .  55 LEU HD21 1 1 
        2  5351 2 1  55 LEU HD22 H  -8.791   9.877   5.166 1.00 . B B .  55 LEU HD22 1 1 
        2  5352 2 1  55 LEU HD23 H  -7.633   8.561   5.364 1.00 . B B .  55 LEU HD23 1 1 
        2  5353 2 1  55 LEU HG   H  -8.663   8.991   2.633 1.00 . B B .  55 LEU HG   1 1 
        2  5354 2 1  55 LEU N    N  -9.008  11.854   1.668 1.00 . B B .  55 LEU N    1 1 
        2  5355 2 1  55 LEU O    O  -6.265   9.847   0.498 1.00 . B B .  55 LEU O    1 1 
        2  5356 2 1  56 MET C    C  -7.473   9.256  -2.089 1.00 . B B .  56 MET C    1 1 
        2  5357 2 1  56 MET CA   C  -8.364   8.767  -0.952 1.00 . B B .  56 MET CA   1 1 
        2  5358 2 1  56 MET CB   C  -9.749   8.406  -1.493 1.00 . B B .  56 MET CB   1 1 
        2  5359 2 1  56 MET CE   C  -8.567   5.600   0.572 1.00 . B B .  56 MET CE   1 1 
        2  5360 2 1  56 MET CG   C -10.121   6.946  -1.286 1.00 . B B .  56 MET CG   1 1 
        2  5361 2 1  56 MET H    H  -9.362  10.127   0.326 1.00 . B B .  56 MET H    1 1 
        2  5362 2 1  56 MET HA   H  -7.918   7.886  -0.514 1.00 . B B .  56 MET HA   1 1 
        2  5363 2 1  56 MET HB2  H -10.487   9.017  -0.996 1.00 . B B .  56 MET HB2  1 1 
        2  5364 2 1  56 MET HB3  H  -9.774   8.614  -2.553 1.00 . B B .  56 MET HB3  1 1 
        2  5365 2 1  56 MET HE1  H  -8.739   4.605   0.954 1.00 . B B .  56 MET HE1  1 1 
        2  5366 2 1  56 MET HE2  H  -8.115   5.537  -0.407 1.00 . B B .  56 MET HE2  1 1 
        2  5367 2 1  56 MET HE3  H  -7.907   6.134   1.241 1.00 . B B .  56 MET HE3  1 1 
        2  5368 2 1  56 MET HG2  H -11.106   6.778  -1.694 1.00 . B B .  56 MET HG2  1 1 
        2  5369 2 1  56 MET HG3  H  -9.406   6.330  -1.812 1.00 . B B .  56 MET HG3  1 1 
        2  5370 2 1  56 MET N    N  -8.477   9.778   0.093 1.00 . B B .  56 MET N    1 1 
        2  5371 2 1  56 MET O    O  -6.605   8.526  -2.569 1.00 . B B .  56 MET O    1 1 
        2  5372 2 1  56 MET SD   S -10.127   6.471   0.453 1.00 . B B .  56 MET SD   1 1 
        2  5373 2 1  57 HIS C    C  -5.490  11.398  -3.129 1.00 . B B .  57 HIS C    1 1 
        2  5374 2 1  57 HIS CA   C  -6.908  11.083  -3.595 1.00 . B B .  57 HIS CA   1 1 
        2  5375 2 1  57 HIS CB   C  -7.582  12.356  -4.110 1.00 . B B .  57 HIS CB   1 1 
        2  5376 2 1  57 HIS CD2  C  -5.860  12.502  -6.045 1.00 . B B .  57 HIS CD2  1 1 
        2  5377 2 1  57 HIS CE1  C  -6.623  14.313  -7.016 1.00 . B B .  57 HIS CE1  1 1 
        2  5378 2 1  57 HIS CG   C  -6.935  12.922  -5.337 1.00 . B B .  57 HIS CG   1 1 
        2  5379 2 1  57 HIS H    H  -8.397  11.029  -2.092 1.00 . B B .  57 HIS H    1 1 
        2  5380 2 1  57 HIS HA   H  -6.858  10.363  -4.398 1.00 . B B .  57 HIS HA   1 1 
        2  5381 2 1  57 HIS HB2  H  -8.612  12.137  -4.350 1.00 . B B .  57 HIS HB2  1 1 
        2  5382 2 1  57 HIS HB3  H  -7.549  13.111  -3.338 1.00 . B B .  57 HIS HB3  1 1 
        2  5383 2 1  57 HIS HD1  H  -8.159  14.598  -5.695 1.00 . B B .  57 HIS HD1  1 1 
        2  5384 2 1  57 HIS HD2  H  -5.252  11.634  -5.834 1.00 . B B .  57 HIS HD2  1 1 
        2  5385 2 1  57 HIS HE1  H  -6.741  15.140  -7.700 1.00 . B B .  57 HIS HE1  1 1 
        2  5386 2 1  57 HIS N    N  -7.692  10.496  -2.515 1.00 . B B .  57 HIS N    1 1 
        2  5387 2 1  57 HIS ND1  N  -7.389  14.059  -5.970 1.00 . B B .  57 HIS ND1  1 1 
        2  5388 2 1  57 HIS NE2  N  -5.688  13.383  -7.084 1.00 . B B .  57 HIS NE2  1 1 
        2  5389 2 1  57 HIS O    O  -4.514  10.986  -3.756 1.00 . B B .  57 HIS O    1 1 
        2  5390 2 1  58 SER C    C  -3.242  11.267  -1.185 1.00 . B B .  58 SER C    1 1 
        2  5391 2 1  58 SER CA   C  -4.085  12.504  -1.477 1.00 . B B .  58 SER CA   1 1 
        2  5392 2 1  58 SER CB   C  -4.265  13.326  -0.199 1.00 . B B .  58 SER CB   1 1 
        2  5393 2 1  58 SER H    H  -6.199  12.429  -1.570 1.00 . B B .  58 SER H    1 1 
        2  5394 2 1  58 SER HA   H  -3.575  13.107  -2.214 1.00 . B B .  58 SER HA   1 1 
        2  5395 2 1  58 SER HB2  H  -4.570  14.329  -0.459 1.00 . B B .  58 SER HB2  1 1 
        2  5396 2 1  58 SER HB3  H  -5.024  12.867   0.417 1.00 . B B .  58 SER HB3  1 1 
        2  5397 2 1  58 SER HG   H  -2.985  14.253   0.960 1.00 . B B .  58 SER HG   1 1 
        2  5398 2 1  58 SER N    N  -5.384  12.131  -2.025 1.00 . B B .  58 SER N    1 1 
        2  5399 2 1  58 SER O    O  -2.013  11.333  -1.148 1.00 . B B .  58 SER O    1 1 
        2  5400 2 1  58 SER OG   O  -3.056  13.393   0.538 1.00 . B B .  58 SER OG   1 1 
        2  5401 2 1  59 PHE C    C  -2.307   8.488  -1.838 1.00 . B B .  59 PHE C    1 1 
        2  5402 2 1  59 PHE CA   C  -3.227   8.884  -0.686 1.00 . B B .  59 PHE CA   1 1 
        2  5403 2 1  59 PHE CB   C  -4.243   7.771  -0.425 1.00 . B B .  59 PHE CB   1 1 
        2  5404 2 1  59 PHE CD1  C  -2.511   6.307   0.649 1.00 . B B .  59 PHE CD1  1 1 
        2  5405 2 1  59 PHE CD2  C  -4.124   5.290  -0.782 1.00 . B B .  59 PHE CD2  1 1 
        2  5406 2 1  59 PHE CE1  C  -1.930   5.074   0.874 1.00 . B B .  59 PHE CE1  1 1 
        2  5407 2 1  59 PHE CE2  C  -3.547   4.054  -0.561 1.00 . B B .  59 PHE CE2  1 1 
        2  5408 2 1  59 PHE CG   C  -3.614   6.429  -0.181 1.00 . B B .  59 PHE CG   1 1 
        2  5409 2 1  59 PHE CZ   C  -2.449   3.946   0.270 1.00 . B B .  59 PHE CZ   1 1 
        2  5410 2 1  59 PHE H    H  -4.892  10.149  -1.019 1.00 . B B .  59 PHE H    1 1 
        2  5411 2 1  59 PHE HA   H  -2.630   9.031   0.201 1.00 . B B .  59 PHE HA   1 1 
        2  5412 2 1  59 PHE HB2  H  -4.828   8.025   0.446 1.00 . B B .  59 PHE HB2  1 1 
        2  5413 2 1  59 PHE HB3  H  -4.897   7.682  -1.279 1.00 . B B .  59 PHE HB3  1 1 
        2  5414 2 1  59 PHE HD1  H  -2.105   7.188   1.124 1.00 . B B .  59 PHE HD1  1 1 
        2  5415 2 1  59 PHE HD2  H  -4.984   5.374  -1.432 1.00 . B B .  59 PHE HD2  1 1 
        2  5416 2 1  59 PHE HE1  H  -1.071   4.992   1.524 1.00 . B B .  59 PHE HE1  1 1 
        2  5417 2 1  59 PHE HE2  H  -3.956   3.174  -1.035 1.00 . B B .  59 PHE HE2  1 1 
        2  5418 2 1  59 PHE HZ   H  -1.996   2.981   0.444 1.00 . B B .  59 PHE HZ   1 1 
        2  5419 2 1  59 PHE N    N  -3.912  10.138  -0.977 1.00 . B B .  59 PHE N    1 1 
        2  5420 2 1  59 PHE O    O  -1.104   8.304  -1.650 1.00 . B B .  59 PHE O    1 1 
        2  5421 2 1  60 ILE C    C  -1.256   9.147  -4.698 1.00 . B B .  60 ILE C    1 1 
        2  5422 2 1  60 ILE CA   C  -2.115   7.985  -4.210 1.00 . B B .  60 ILE CA   1 1 
        2  5423 2 1  60 ILE CB   C  -3.034   7.524  -5.356 1.00 . B B .  60 ILE CB   1 1 
        2  5424 2 1  60 ILE CD1  C  -5.325   6.487  -4.963 1.00 . B B .  60 ILE CD1  1 1 
        2  5425 2 1  60 ILE CG1  C  -3.827   6.284  -4.936 1.00 . B B .  60 ILE CG1  1 1 
        2  5426 2 1  60 ILE CG2  C  -2.219   7.239  -6.608 1.00 . B B .  60 ILE CG2  1 1 
        2  5427 2 1  60 ILE H    H  -3.845   8.518  -3.115 1.00 . B B .  60 ILE H    1 1 
        2  5428 2 1  60 ILE HA   H  -1.468   7.162  -3.941 1.00 . B B .  60 ILE HA   1 1 
        2  5429 2 1  60 ILE HB   H  -3.723   8.324  -5.579 1.00 . B B .  60 ILE HB   1 1 
        2  5430 2 1  60 ILE HD11 H  -5.782   5.725  -5.577 1.00 . B B .  60 ILE HD11 1 1 
        2  5431 2 1  60 ILE HD12 H  -5.716   6.424  -3.958 1.00 . B B .  60 ILE HD12 1 1 
        2  5432 2 1  60 ILE HD13 H  -5.549   7.461  -5.375 1.00 . B B .  60 ILE HD13 1 1 
        2  5433 2 1  60 ILE HG12 H  -3.591   5.471  -5.604 1.00 . B B .  60 ILE HG12 1 1 
        2  5434 2 1  60 ILE HG13 H  -3.546   6.011  -3.929 1.00 . B B .  60 ILE HG13 1 1 
        2  5435 2 1  60 ILE HG21 H  -1.322   6.701  -6.338 1.00 . B B .  60 ILE HG21 1 1 
        2  5436 2 1  60 ILE HG22 H  -2.804   6.641  -7.291 1.00 . B B .  60 ILE HG22 1 1 
        2  5437 2 1  60 ILE HG23 H  -1.950   8.170  -7.084 1.00 . B B .  60 ILE HG23 1 1 
        2  5438 2 1  60 ILE N    N  -2.882   8.358  -3.029 1.00 . B B .  60 ILE N    1 1 
        2  5439 2 1  60 ILE O    O  -0.145   8.948  -5.192 1.00 . B B .  60 ILE O    1 1 
        2  5440 2 1  61 LEU C    C   0.241  11.717  -4.198 1.00 . B B .  61 LEU C    1 1 
        2  5441 2 1  61 LEU CA   C  -1.058  11.557  -4.981 1.00 . B B .  61 LEU CA   1 1 
        2  5442 2 1  61 LEU CB   C  -1.935  12.796  -4.795 1.00 . B B .  61 LEU CB   1 1 
        2  5443 2 1  61 LEU CD1  C  -2.629  12.896  -7.202 1.00 . B B .  61 LEU CD1  1 1 
        2  5444 2 1  61 LEU CD2  C  -3.016  14.865  -5.709 1.00 . B B .  61 LEU CD2  1 1 
        2  5445 2 1  61 LEU CG   C  -2.096  13.694  -6.022 1.00 . B B .  61 LEU CG   1 1 
        2  5446 2 1  61 LEU H    H  -2.666  10.456  -4.156 1.00 . B B .  61 LEU H    1 1 
        2  5447 2 1  61 LEU HA   H  -0.821  11.446  -6.028 1.00 . B B .  61 LEU HA   1 1 
        2  5448 2 1  61 LEU HB2  H  -2.918  12.464  -4.498 1.00 . B B .  61 LEU HB2  1 1 
        2  5449 2 1  61 LEU HB3  H  -1.503  13.391  -4.003 1.00 . B B .  61 LEU HB3  1 1 
        2  5450 2 1  61 LEU HD11 H  -1.818  12.358  -7.669 1.00 . B B .  61 LEU HD11 1 1 
        2  5451 2 1  61 LEU HD12 H  -3.076  13.568  -7.919 1.00 . B B .  61 LEU HD12 1 1 
        2  5452 2 1  61 LEU HD13 H  -3.374  12.195  -6.855 1.00 . B B .  61 LEU HD13 1 1 
        2  5453 2 1  61 LEU HD21 H  -3.769  14.552  -5.001 1.00 . B B .  61 LEU HD21 1 1 
        2  5454 2 1  61 LEU HD22 H  -3.494  15.200  -6.618 1.00 . B B .  61 LEU HD22 1 1 
        2  5455 2 1  61 LEU HD23 H  -2.438  15.674  -5.287 1.00 . B B .  61 LEU HD23 1 1 
        2  5456 2 1  61 LEU HG   H  -1.129  14.091  -6.299 1.00 . B B .  61 LEU HG   1 1 
        2  5457 2 1  61 LEU N    N  -1.777  10.361  -4.556 1.00 . B B .  61 LEU N    1 1 
        2  5458 2 1  61 LEU O    O   1.245  12.192  -4.730 1.00 . B B .  61 LEU O    1 1 
        2  5459 2 1  62 LYS C    C   2.387  10.300  -2.390 1.00 . B B .  62 LYS C    1 1 
        2  5460 2 1  62 LYS CA   C   1.392  11.412  -2.074 1.00 . B B .  62 LYS CA   1 1 
        2  5461 2 1  62 LYS CB   C   0.982  11.342  -0.602 1.00 . B B .  62 LYS CB   1 1 
        2  5462 2 1  62 LYS CD   C   2.338  13.322   0.141 1.00 . B B .  62 LYS CD   1 1 
        2  5463 2 1  62 LYS CE   C   1.899  14.151   1.337 1.00 . B B .  62 LYS CE   1 1 
        2  5464 2 1  62 LYS CG   C   2.052  11.844   0.352 1.00 . B B .  62 LYS CG   1 1 
        2  5465 2 1  62 LYS H    H  -0.614  10.946  -2.564 1.00 . B B .  62 LYS H    1 1 
        2  5466 2 1  62 LYS HA   H   1.863  12.365  -2.263 1.00 . B B .  62 LYS HA   1 1 
        2  5467 2 1  62 LYS HB2  H   0.093  11.938  -0.459 1.00 . B B .  62 LYS HB2  1 1 
        2  5468 2 1  62 LYS HB3  H   0.761  10.314  -0.351 1.00 . B B .  62 LYS HB3  1 1 
        2  5469 2 1  62 LYS HD2  H   3.399  13.457  -0.007 1.00 . B B .  62 LYS HD2  1 1 
        2  5470 2 1  62 LYS HD3  H   1.805  13.661  -0.737 1.00 . B B .  62 LYS HD3  1 1 
        2  5471 2 1  62 LYS HE2  H   1.401  15.039   0.980 1.00 . B B .  62 LYS HE2  1 1 
        2  5472 2 1  62 LYS HE3  H   1.212  13.567   1.931 1.00 . B B .  62 LYS HE3  1 1 
        2  5473 2 1  62 LYS HG2  H   1.716  11.696   1.367 1.00 . B B .  62 LYS HG2  1 1 
        2  5474 2 1  62 LYS HG3  H   2.961  11.284   0.186 1.00 . B B .  62 LYS HG3  1 1 
        2  5475 2 1  62 LYS HZ1  H   2.747  15.238   2.907 1.00 . B B .  62 LYS HZ1  1 1 
        2  5476 2 1  62 LYS HZ2  H   3.794  14.990   1.602 1.00 . B B .  62 LYS HZ2  1 1 
        2  5477 2 1  62 LYS HZ3  H   3.453  13.719   2.666 1.00 . B B .  62 LYS HZ3  1 1 
        2  5478 2 1  62 LYS N    N   0.216  11.317  -2.931 1.00 . B B .  62 LYS N    1 1 
        2  5479 2 1  62 LYS NZ   N   3.054  14.552   2.188 1.00 . B B .  62 LYS NZ   1 1 
        2  5480 2 1  62 LYS O    O   3.563  10.560  -2.644 1.00 . B B .  62 LYS O    1 1 
        2  5481 2 1  63 ALA C    C   3.355   8.007  -4.061 1.00 . B B .  63 ALA C    1 1 
        2  5482 2 1  63 ALA CA   C   2.754   7.910  -2.662 1.00 . B B .  63 ALA CA   1 1 
        2  5483 2 1  63 ALA CB   C   1.960   6.621  -2.515 1.00 . B B .  63 ALA CB   1 1 
        2  5484 2 1  63 ALA H    H   0.961   8.917  -2.165 1.00 . B B .  63 ALA H    1 1 
        2  5485 2 1  63 ALA HA   H   3.556   7.896  -1.937 1.00 . B B .  63 ALA HA   1 1 
        2  5486 2 1  63 ALA HB1  H   1.557   6.560  -1.515 1.00 . B B .  63 ALA HB1  1 1 
        2  5487 2 1  63 ALA HB2  H   1.152   6.612  -3.231 1.00 . B B .  63 ALA HB2  1 1 
        2  5488 2 1  63 ALA HB3  H   2.610   5.776  -2.694 1.00 . B B .  63 ALA HB3  1 1 
        2  5489 2 1  63 ALA N    N   1.907   9.061  -2.374 1.00 . B B .  63 ALA N    1 1 
        2  5490 2 1  63 ALA O    O   4.568   7.885  -4.235 1.00 . B B .  63 ALA O    1 1 
        2  5491 2 1  64 ARG C    C   4.074   9.359  -6.563 1.00 . B B .  64 ARG C    1 1 
        2  5492 2 1  64 ARG CA   C   2.946   8.338  -6.437 1.00 . B B .  64 ARG CA   1 1 
        2  5493 2 1  64 ARG CB   C   1.779   8.737  -7.342 1.00 . B B .  64 ARG CB   1 1 
        2  5494 2 1  64 ARG CD   C   1.826   9.799  -9.619 1.00 . B B .  64 ARG CD   1 1 
        2  5495 2 1  64 ARG CG   C   2.056   8.525  -8.821 1.00 . B B .  64 ARG CG   1 1 
        2  5496 2 1  64 ARG CZ   C  -0.103  11.129 -10.362 1.00 . B B .  64 ARG CZ   1 1 
        2  5497 2 1  64 ARG H    H   1.545   8.315  -4.851 1.00 . B B .  64 ARG H    1 1 
        2  5498 2 1  64 ARG HA   H   3.316   7.371  -6.745 1.00 . B B .  64 ARG HA   1 1 
        2  5499 2 1  64 ARG HB2  H   0.913   8.150  -7.072 1.00 . B B .  64 ARG HB2  1 1 
        2  5500 2 1  64 ARG HB3  H   1.559   9.782  -7.185 1.00 . B B .  64 ARG HB3  1 1 
        2  5501 2 1  64 ARG HD2  H   2.488  10.565  -9.246 1.00 . B B .  64 ARG HD2  1 1 
        2  5502 2 1  64 ARG HD3  H   2.050   9.602 -10.657 1.00 . B B .  64 ARG HD3  1 1 
        2  5503 2 1  64 ARG HE   H  -0.092   9.930  -8.768 1.00 . B B .  64 ARG HE   1 1 
        2  5504 2 1  64 ARG HG2  H   3.083   8.216  -8.945 1.00 . B B .  64 ARG HG2  1 1 
        2  5505 2 1  64 ARG HG3  H   1.398   7.753  -9.193 1.00 . B B .  64 ARG HG3  1 1 
        2  5506 2 1  64 ARG HH11 H   1.552  11.321 -11.504 1.00 . B B .  64 ARG HH11 1 1 
        2  5507 2 1  64 ARG HH12 H   0.185  12.253 -12.017 1.00 . B B .  64 ARG HH12 1 1 
        2  5508 2 1  64 ARG HH21 H  -1.899  11.152  -9.434 1.00 . B B .  64 ARG HH21 1 1 
        2  5509 2 1  64 ARG HH22 H  -1.777  12.158 -10.838 1.00 . B B .  64 ARG HH22 1 1 
        2  5510 2 1  64 ARG N    N   2.500   8.227  -5.053 1.00 . B B .  64 ARG N    1 1 
        2  5511 2 1  64 ARG NE   N   0.448  10.270  -9.512 1.00 . B B .  64 ARG NE   1 1 
        2  5512 2 1  64 ARG NH1  N   0.602  11.607 -11.377 1.00 . B B .  64 ARG NH1  1 1 
        2  5513 2 1  64 ARG NH2  N  -1.364  11.511 -10.198 1.00 . B B .  64 ARG NH2  1 1 
        2  5514 2 1  64 ARG O    O   4.946   9.231  -7.422 1.00 . B B .  64 ARG O    1 1 
        2  5515 2 1  65 SER C    C   6.424  10.859  -5.309 1.00 . B B .  65 SER C    1 1 
        2  5516 2 1  65 SER CA   C   5.065  11.416  -5.721 1.00 . B B .  65 SER CA   1 1 
        2  5517 2 1  65 SER CB   C   4.666  12.561  -4.788 1.00 . B B .  65 SER CB   1 1 
        2  5518 2 1  65 SER H    H   3.326  10.417  -5.041 1.00 . B B .  65 SER H    1 1 
        2  5519 2 1  65 SER HA   H   5.135  11.793  -6.730 1.00 . B B .  65 SER HA   1 1 
        2  5520 2 1  65 SER HB2  H   3.592  12.666  -4.789 1.00 . B B .  65 SER HB2  1 1 
        2  5521 2 1  65 SER HB3  H   5.006  12.341  -3.787 1.00 . B B .  65 SER HB3  1 1 
        2  5522 2 1  65 SER HG   H   4.630  14.504  -5.039 1.00 . B B .  65 SER HG   1 1 
        2  5523 2 1  65 SER N    N   4.048  10.371  -5.703 1.00 . B B .  65 SER N    1 1 
        2  5524 2 1  65 SER O    O   7.463  11.281  -5.818 1.00 . B B .  65 SER O    1 1 
        2  5525 2 1  65 SER OG   O   5.244  13.785  -5.208 1.00 . B B .  65 SER OG   1 1 
        2  5526 2 1  66 THR C    C   8.092   8.168  -4.824 1.00 . B B .  66 THR C    1 1 
        2  5527 2 1  66 THR CA   C   7.639   9.291  -3.898 1.00 . B B .  66 THR CA   1 1 
        2  5528 2 1  66 THR CB   C   7.464   8.729  -2.475 1.00 . B B .  66 THR CB   1 1 
        2  5529 2 1  66 THR CG2  C   8.763   8.830  -1.689 1.00 . B B .  66 THR CG2  1 1 
        2  5530 2 1  66 THR H    H   5.550   9.613  -4.013 1.00 . B B .  66 THR H    1 1 
        2  5531 2 1  66 THR HA   H   8.404  10.053  -3.870 1.00 . B B .  66 THR HA   1 1 
        2  5532 2 1  66 THR HB   H   7.185   7.687  -2.547 1.00 . B B .  66 THR HB   1 1 
        2  5533 2 1  66 THR HG1  H   6.559  10.387  -1.908 1.00 . B B .  66 THR HG1  1 1 
        2  5534 2 1  66 THR HG21 H   9.526   8.241  -2.177 1.00 . B B .  66 THR HG21 1 1 
        2  5535 2 1  66 THR HG22 H   8.608   8.459  -0.687 1.00 . B B .  66 THR HG22 1 1 
        2  5536 2 1  66 THR HG23 H   9.078   9.862  -1.647 1.00 . B B .  66 THR HG23 1 1 
        2  5537 2 1  66 THR N    N   6.409   9.906  -4.381 1.00 . B B .  66 THR N    1 1 
        2  5538 2 1  66 THR O    O   9.289   7.921  -4.976 1.00 . B B .  66 THR O    1 1 
        2  5539 2 1  66 THR OG1  O   6.430   9.443  -1.789 1.00 . B B .  66 THR OG1  1 1 
        2  5540 2 1  67 VAL C    C   8.449   6.819  -7.405 1.00 . B B .  67 VAL C    1 1 
        2  5541 2 1  67 VAL CA   C   7.430   6.395  -6.354 1.00 . B B .  67 VAL CA   1 1 
        2  5542 2 1  67 VAL CB   C   6.159   5.889  -7.062 1.00 . B B .  67 VAL CB   1 1 
        2  5543 2 1  67 VAL CG1  C   6.504   4.800  -8.066 1.00 . B B .  67 VAL CG1  1 1 
        2  5544 2 1  67 VAL CG2  C   5.147   5.386  -6.043 1.00 . B B .  67 VAL CG2  1 1 
        2  5545 2 1  67 VAL H    H   6.194   7.735  -5.279 1.00 . B B .  67 VAL H    1 1 
        2  5546 2 1  67 VAL HA   H   7.842   5.581  -5.775 1.00 . B B .  67 VAL HA   1 1 
        2  5547 2 1  67 VAL HB   H   5.717   6.716  -7.599 1.00 . B B .  67 VAL HB   1 1 
        2  5548 2 1  67 VAL HG11 H   5.755   4.023  -8.025 1.00 . B B .  67 VAL HG11 1 1 
        2  5549 2 1  67 VAL HG12 H   6.532   5.222  -9.060 1.00 . B B .  67 VAL HG12 1 1 
        2  5550 2 1  67 VAL HG13 H   7.470   4.381  -7.824 1.00 . B B .  67 VAL HG13 1 1 
        2  5551 2 1  67 VAL HG21 H   4.148   5.586  -6.401 1.00 . B B .  67 VAL HG21 1 1 
        2  5552 2 1  67 VAL HG22 H   5.273   4.322  -5.906 1.00 . B B .  67 VAL HG22 1 1 
        2  5553 2 1  67 VAL HG23 H   5.301   5.891  -5.102 1.00 . B B .  67 VAL HG23 1 1 
        2  5554 2 1  67 VAL N    N   7.129   7.491  -5.441 1.00 . B B .  67 VAL N    1 1 
        2  5555 2 1  67 VAL O    O   9.421   6.109  -7.664 1.00 . B B .  67 VAL O    1 1 
        2  5556 2 1  68 ARG C    C  10.562   8.509  -8.537 1.00 . B B .  68 ARG C    1 1 
        2  5557 2 1  68 ARG CA   C   9.119   8.501  -9.032 1.00 . B B .  68 ARG CA   1 1 
        2  5558 2 1  68 ARG CB   C   8.700   9.915  -9.439 1.00 . B B .  68 ARG CB   1 1 
        2  5559 2 1  68 ARG CD   C   8.372  12.286  -8.672 1.00 . B B .  68 ARG CD   1 1 
        2  5560 2 1  68 ARG CG   C   9.128  10.985  -8.448 1.00 . B B .  68 ARG CG   1 1 
        2  5561 2 1  68 ARG CZ   C   6.048  12.940  -9.134 1.00 . B B .  68 ARG CZ   1 1 
        2  5562 2 1  68 ARG H    H   7.428   8.502  -7.758 1.00 . B B .  68 ARG H    1 1 
        2  5563 2 1  68 ARG HA   H   9.050   7.853  -9.893 1.00 . B B .  68 ARG HA   1 1 
        2  5564 2 1  68 ARG HB2  H   9.140  10.146 -10.398 1.00 . B B .  68 ARG HB2  1 1 
        2  5565 2 1  68 ARG HB3  H   7.624   9.947  -9.528 1.00 . B B .  68 ARG HB3  1 1 
        2  5566 2 1  68 ARG HD2  H   8.670  12.994  -7.914 1.00 . B B .  68 ARG HD2  1 1 
        2  5567 2 1  68 ARG HD3  H   8.629  12.672  -9.647 1.00 . B B .  68 ARG HD3  1 1 
        2  5568 2 1  68 ARG HE   H   6.594  11.302  -8.135 1.00 . B B .  68 ARG HE   1 1 
        2  5569 2 1  68 ARG HG2  H   8.931  10.635  -7.446 1.00 . B B .  68 ARG HG2  1 1 
        2  5570 2 1  68 ARG HG3  H  10.186  11.168  -8.566 1.00 . B B .  68 ARG HG3  1 1 
        2  5571 2 1  68 ARG HH11 H   7.447  14.207  -9.854 1.00 . B B .  68 ARG HH11 1 1 
        2  5572 2 1  68 ARG HH12 H   5.805  14.657 -10.173 1.00 . B B .  68 ARG HH12 1 1 
        2  5573 2 1  68 ARG HH21 H   4.427  11.883  -8.548 1.00 . B B .  68 ARG HH21 1 1 
        2  5574 2 1  68 ARG HH22 H   4.088  13.335  -9.429 1.00 . B B .  68 ARG HH22 1 1 
        2  5575 2 1  68 ARG N    N   8.220   7.981  -8.008 1.00 . B B .  68 ARG N    1 1 
        2  5576 2 1  68 ARG NE   N   6.926  12.097  -8.602 1.00 . B B .  68 ARG NE   1 1 
        2  5577 2 1  68 ARG NH1  N   6.468  14.024  -9.772 1.00 . B B .  68 ARG NH1  1 1 
        2  5578 2 1  68 ARG NH2  N   4.747  12.700  -9.028 1.00 . B B .  68 ARG NH2  1 1 
        2  5579 2 1  68 ARG O    O  11.499   8.376  -9.323 1.00 . B B .  68 ARG O    1 1 
        2  5580 2 1  69 ASP C    C  12.664   7.290  -6.585 1.00 . B B .  69 ASP C    1 1 
        2  5581 2 1  69 ASP CA   C  12.060   8.690  -6.627 1.00 . B B .  69 ASP CA   1 1 
        2  5582 2 1  69 ASP CB   C  11.993   9.273  -5.215 1.00 . B B .  69 ASP CB   1 1 
        2  5583 2 1  69 ASP CG   C  12.811  10.541  -5.073 1.00 . B B .  69 ASP CG   1 1 
        2  5584 2 1  69 ASP H    H   9.944   8.766  -6.653 1.00 . B B .  69 ASP H    1 1 
        2  5585 2 1  69 ASP HA   H  12.688   9.321  -7.238 1.00 . B B .  69 ASP HA   1 1 
        2  5586 2 1  69 ASP HB2  H  10.965   9.502  -4.975 1.00 . B B .  69 ASP HB2  1 1 
        2  5587 2 1  69 ASP HB3  H  12.369   8.543  -4.513 1.00 . B B .  69 ASP HB3  1 1 
        2  5588 2 1  69 ASP N    N  10.731   8.665  -7.228 1.00 . B B .  69 ASP N    1 1 
        2  5589 2 1  69 ASP O    O  13.854   7.109  -6.843 1.00 . B B .  69 ASP O    1 1 
        2  5590 2 1  69 ASP OD1  O  12.350  11.602  -5.545 1.00 . B B .  69 ASP OD1  1 1 
        2  5591 2 1  69 ASP OD2  O  13.913  10.474  -4.488 1.00 . B B .  69 ASP OD2  1 1 
        2  5592 2 1  70 ILE C    C  12.963   4.491  -7.480 1.00 . B B .  70 ILE C    1 1 
        2  5593 2 1  70 ILE CA   C  12.288   4.920  -6.182 1.00 . B B .  70 ILE CA   1 1 
        2  5594 2 1  70 ILE CB   C  11.120   3.962  -5.882 1.00 . B B .  70 ILE CB   1 1 
        2  5595 2 1  70 ILE CD1  C   9.089   3.685  -4.374 1.00 . B B .  70 ILE CD1  1 1 
        2  5596 2 1  70 ILE CG1  C  10.428   4.359  -4.577 1.00 . B B .  70 ILE CG1  1 1 
        2  5597 2 1  70 ILE CG2  C  11.619   2.526  -5.807 1.00 . B B .  70 ILE CG2  1 1 
        2  5598 2 1  70 ILE H    H  10.898   6.511  -6.064 1.00 . B B .  70 ILE H    1 1 
        2  5599 2 1  70 ILE HA   H  13.003   4.848  -5.376 1.00 . B B .  70 ILE HA   1 1 
        2  5600 2 1  70 ILE HB   H  10.411   4.029  -6.693 1.00 . B B .  70 ILE HB   1 1 
        2  5601 2 1  70 ILE HD11 H   8.723   3.318  -5.321 1.00 . B B .  70 ILE HD11 1 1 
        2  5602 2 1  70 ILE HD12 H   9.201   2.861  -3.686 1.00 . B B .  70 ILE HD12 1 1 
        2  5603 2 1  70 ILE HD13 H   8.385   4.398  -3.969 1.00 . B B .  70 ILE HD13 1 1 
        2  5604 2 1  70 ILE HG12 H  11.061   4.095  -3.745 1.00 . B B .  70 ILE HG12 1 1 
        2  5605 2 1  70 ILE HG13 H  10.266   5.428  -4.576 1.00 . B B .  70 ILE HG13 1 1 
        2  5606 2 1  70 ILE HG21 H  12.071   2.253  -6.749 1.00 . B B .  70 ILE HG21 1 1 
        2  5607 2 1  70 ILE HG22 H  12.353   2.441  -5.020 1.00 . B B .  70 ILE HG22 1 1 
        2  5608 2 1  70 ILE HG23 H  10.790   1.867  -5.601 1.00 . B B .  70 ILE HG23 1 1 
        2  5609 2 1  70 ILE N    N  11.835   6.304  -6.258 1.00 . B B .  70 ILE N    1 1 
        2  5610 2 1  70 ILE O    O  14.037   3.890  -7.464 1.00 . B B .  70 ILE O    1 1 
        2  5611 2 1  71 ASP C    C  12.453   5.479 -10.963 1.00 . B B .  71 ASP C    1 1 
        2  5612 2 1  71 ASP CA   C  12.867   4.454  -9.912 1.00 . B B .  71 ASP CA   1 1 
        2  5613 2 1  71 ASP CB   C  12.392   3.060 -10.326 1.00 . B B .  71 ASP CB   1 1 
        2  5614 2 1  71 ASP CG   C  13.340   1.967  -9.873 1.00 . B B .  71 ASP CG   1 1 
        2  5615 2 1  71 ASP H    H  11.473   5.284  -8.551 1.00 . B B .  71 ASP H    1 1 
        2  5616 2 1  71 ASP HA   H  13.943   4.449  -9.836 1.00 . B B .  71 ASP HA   1 1 
        2  5617 2 1  71 ASP HB2  H  11.421   2.873  -9.890 1.00 . B B .  71 ASP HB2  1 1 
        2  5618 2 1  71 ASP HB3  H  12.312   3.020 -11.403 1.00 . B B .  71 ASP HB3  1 1 
        2  5619 2 1  71 ASP N    N  12.327   4.804  -8.603 1.00 . B B .  71 ASP N    1 1 
        2  5620 2 1  71 ASP O    O  11.495   6.232 -10.788 1.00 . B B .  71 ASP O    1 1 
        2  5621 2 1  71 ASP OD1  O  14.568   2.163  -9.986 1.00 . B B .  71 ASP OD1  1 1 
        2  5622 2 1  71 ASP OD2  O  12.853   0.916  -9.406 1.00 . B B .  71 ASP OD2  1 1 
        2  5623 2 1  72 PRO C    C  11.635   6.099 -13.926 1.00 . B B .  72 PRO C    1 1 
        2  5624 2 1  72 PRO CA   C  12.922   6.440 -13.183 1.00 . B B .  72 PRO CA   1 1 
        2  5625 2 1  72 PRO CB   C  14.133   6.263 -14.102 1.00 . B B .  72 PRO CB   1 1 
        2  5626 2 1  72 PRO CD   C  14.349   4.643 -12.358 1.00 . B B .  72 PRO CD   1 1 
        2  5627 2 1  72 PRO CG   C  14.628   4.888 -13.815 1.00 . B B .  72 PRO CG   1 1 
        2  5628 2 1  72 PRO HA   H  12.876   7.463 -12.837 1.00 . B B .  72 PRO HA   1 1 
        2  5629 2 1  72 PRO HB2  H  13.824   6.366 -15.133 1.00 . B B .  72 PRO HB2  1 1 
        2  5630 2 1  72 PRO HB3  H  14.879   7.008 -13.868 1.00 . B B .  72 PRO HB3  1 1 
        2  5631 2 1  72 PRO HD2  H  14.101   3.605 -12.191 1.00 . B B .  72 PRO HD2  1 1 
        2  5632 2 1  72 PRO HD3  H  15.199   4.931 -11.757 1.00 . B B .  72 PRO HD3  1 1 
        2  5633 2 1  72 PRO HG2  H  14.098   4.172 -14.424 1.00 . B B .  72 PRO HG2  1 1 
        2  5634 2 1  72 PRO HG3  H  15.690   4.833 -14.007 1.00 . B B .  72 PRO HG3  1 1 
        2  5635 2 1  72 PRO N    N  13.192   5.511 -12.082 1.00 . B B .  72 PRO N    1 1 
        2  5636 2 1  72 PRO O    O  10.798   6.969 -14.168 1.00 . B B .  72 PRO O    1 1 
        2  5637 2 1  73 GLN C    C   9.469   3.428 -14.137 1.00 . B B .  73 GLN C    1 1 
        2  5638 2 1  73 GLN CA   C  10.297   4.374 -15.001 1.00 . B B .  73 GLN CA   1 1 
        2  5639 2 1  73 GLN CB   C  10.697   3.677 -16.303 1.00 . B B .  73 GLN CB   1 1 
        2  5640 2 1  73 GLN CD   C  11.335   4.043 -18.720 1.00 . B B .  73 GLN CD   1 1 
        2  5641 2 1  73 GLN CG   C  11.356   4.604 -17.311 1.00 . B B .  73 GLN CG   1 1 
        2  5642 2 1  73 GLN H    H  12.185   4.182 -14.064 1.00 . B B .  73 GLN H    1 1 
        2  5643 2 1  73 GLN HA   H   9.699   5.241 -15.237 1.00 . B B .  73 GLN HA   1 1 
        2  5644 2 1  73 GLN HB2  H  11.388   2.880 -16.073 1.00 . B B .  73 GLN HB2  1 1 
        2  5645 2 1  73 GLN HB3  H   9.813   3.255 -16.758 1.00 . B B .  73 GLN HB3  1 1 
        2  5646 2 1  73 GLN HE21 H  12.923   5.136 -19.205 1.00 . B B .  73 GLN HE21 1 1 
        2  5647 2 1  73 GLN HE22 H  12.287   4.137 -20.462 1.00 . B B .  73 GLN HE22 1 1 
        2  5648 2 1  73 GLN HG2  H  10.832   5.548 -17.309 1.00 . B B .  73 GLN HG2  1 1 
        2  5649 2 1  73 GLN HG3  H  12.383   4.763 -17.018 1.00 . B B .  73 GLN HG3  1 1 
        2  5650 2 1  73 GLN N    N  11.483   4.828 -14.285 1.00 . B B .  73 GLN N    1 1 
        2  5651 2 1  73 GLN NE2  N  12.276   4.483 -19.546 1.00 . B B .  73 GLN NE2  1 1 
        2  5652 2 1  73 GLN O    O   9.932   2.353 -13.759 1.00 . B B .  73 GLN O    1 1 
        2  5653 2 1  73 GLN OE1  O  10.482   3.223 -19.061 1.00 . B B .  73 GLN OE1  1 1 
        2  5654 2 1  74 ASN C    C   6.003   3.717 -12.823 1.00 . B B .  74 ASN C    1 1 
        2  5655 2 1  74 ASN CA   C   7.350   3.025 -13.010 1.00 . B B .  74 ASN CA   1 1 
        2  5656 2 1  74 ASN CB   C   7.987   2.748 -11.646 1.00 . B B .  74 ASN CB   1 1 
        2  5657 2 1  74 ASN CG   C   8.283   1.276 -11.435 1.00 . B B .  74 ASN CG   1 1 
        2  5658 2 1  74 ASN H    H   7.929   4.703 -14.162 1.00 . B B .  74 ASN H    1 1 
        2  5659 2 1  74 ASN HA   H   7.192   2.087 -13.520 1.00 . B B .  74 ASN HA   1 1 
        2  5660 2 1  74 ASN HB2  H   8.915   3.296 -11.572 1.00 . B B .  74 ASN HB2  1 1 
        2  5661 2 1  74 ASN HB3  H   7.315   3.077 -10.868 1.00 . B B .  74 ASN HB3  1 1 
        2  5662 2 1  74 ASN HD21 H   9.865   1.729 -10.319 1.00 . B B .  74 ASN HD21 1 1 
        2  5663 2 1  74 ASN HD22 H   9.556   0.043 -10.535 1.00 . B B .  74 ASN HD22 1 1 
        2  5664 2 1  74 ASN N    N   8.242   3.836 -13.830 1.00 . B B .  74 ASN N    1 1 
        2  5665 2 1  74 ASN ND2  N   9.342   0.987 -10.687 1.00 . B B .  74 ASN ND2  1 1 
        2  5666 2 1  74 ASN O    O   5.847   4.893 -13.152 1.00 . B B .  74 ASN O    1 1 
        2  5667 2 1  74 ASN OD1  O   7.567   0.409 -11.937 1.00 . B B .  74 ASN OD1  1 1 
        2  5668 2 1  75 ASP C    C   2.882   2.590 -11.172 1.00 . B B .  75 ASP C    1 1 
        2  5669 2 1  75 ASP CA   C   3.700   3.522 -12.061 1.00 . B B .  75 ASP CA   1 1 
        2  5670 2 1  75 ASP CB   C   2.978   3.743 -13.391 1.00 . B B .  75 ASP CB   1 1 
        2  5671 2 1  75 ASP CG   C   2.449   5.157 -13.534 1.00 . B B .  75 ASP CG   1 1 
        2  5672 2 1  75 ASP H    H   5.220   2.048 -12.051 1.00 . B B .  75 ASP H    1 1 
        2  5673 2 1  75 ASP HA   H   3.811   4.471 -11.560 1.00 . B B .  75 ASP HA   1 1 
        2  5674 2 1  75 ASP HB2  H   3.664   3.552 -14.202 1.00 . B B .  75 ASP HB2  1 1 
        2  5675 2 1  75 ASP HB3  H   2.146   3.058 -13.459 1.00 . B B .  75 ASP HB3  1 1 
        2  5676 2 1  75 ASP N    N   5.034   2.979 -12.293 1.00 . B B .  75 ASP N    1 1 
        2  5677 2 1  75 ASP O    O   2.598   1.451 -11.544 1.00 . B B .  75 ASP O    1 1 
        2  5678 2 1  75 ASP OD1  O   3.233   6.107 -13.330 1.00 . B B .  75 ASP OD1  1 1 
        2  5679 2 1  75 ASP OD2  O   1.250   5.313 -13.848 1.00 . B B .  75 ASP OD2  1 1 
        2  5680 2 1  76 LEU C    C   0.323   2.024  -9.600 1.00 . B B .  76 LEU C    1 1 
        2  5681 2 1  76 LEU CA   C   1.721   2.293  -9.053 1.00 . B B .  76 LEU CA   1 1 
        2  5682 2 1  76 LEU CB   C   1.624   3.017  -7.709 1.00 . B B .  76 LEU CB   1 1 
        2  5683 2 1  76 LEU CD1  C   1.760   0.884  -6.400 1.00 . B B .  76 LEU CD1  1 1 
        2  5684 2 1  76 LEU CD2  C   3.788   2.326  -6.649 1.00 . B B .  76 LEU CD2  1 1 
        2  5685 2 1  76 LEU CG   C   2.272   2.311  -6.518 1.00 . B B .  76 LEU CG   1 1 
        2  5686 2 1  76 LEU H    H   2.762   3.996  -9.756 1.00 . B B .  76 LEU H    1 1 
        2  5687 2 1  76 LEU HA   H   2.226   1.350  -8.909 1.00 . B B .  76 LEU HA   1 1 
        2  5688 2 1  76 LEU HB2  H   2.096   3.982  -7.819 1.00 . B B .  76 LEU HB2  1 1 
        2  5689 2 1  76 LEU HB3  H   0.576   3.155  -7.484 1.00 . B B .  76 LEU HB3  1 1 
        2  5690 2 1  76 LEU HD11 H   2.479   0.206  -6.833 1.00 . B B .  76 LEU HD11 1 1 
        2  5691 2 1  76 LEU HD12 H   0.820   0.795  -6.924 1.00 . B B .  76 LEU HD12 1 1 
        2  5692 2 1  76 LEU HD13 H   1.615   0.639  -5.358 1.00 . B B .  76 LEU HD13 1 1 
        2  5693 2 1  76 LEU HD21 H   4.089   3.182  -7.235 1.00 . B B .  76 LEU HD21 1 1 
        2  5694 2 1  76 LEU HD22 H   4.116   1.421  -7.140 1.00 . B B .  76 LEU HD22 1 1 
        2  5695 2 1  76 LEU HD23 H   4.234   2.386  -5.668 1.00 . B B .  76 LEU HD23 1 1 
        2  5696 2 1  76 LEU HG   H   2.009   2.836  -5.610 1.00 . B B .  76 LEU HG   1 1 
        2  5697 2 1  76 LEU N    N   2.506   3.082  -9.996 1.00 . B B .  76 LEU N    1 1 
        2  5698 2 1  76 LEU O    O  -0.277   2.879 -10.253 1.00 . B B .  76 LEU O    1 1 
        2  5699 2 1  77 THR C    C  -2.248  -0.392  -8.748 1.00 . B B .  77 THR C    1 1 
        2  5700 2 1  77 THR CA   C  -1.521   0.446  -9.793 1.00 . B B .  77 THR CA   1 1 
        2  5701 2 1  77 THR CB   C  -1.448  -0.347 -11.111 1.00 . B B .  77 THR CB   1 1 
        2  5702 2 1  77 THR CG2  C  -0.659  -1.634 -10.926 1.00 . B B .  77 THR CG2  1 1 
        2  5703 2 1  77 THR H    H   0.333   0.190  -8.805 1.00 . B B .  77 THR H    1 1 
        2  5704 2 1  77 THR HA   H  -2.085   1.350  -9.971 1.00 . B B .  77 THR HA   1 1 
        2  5705 2 1  77 THR HB   H  -0.949   0.261 -11.852 1.00 . B B .  77 THR HB   1 1 
        2  5706 2 1  77 THR HG1  H  -2.719  -1.066 -12.438 1.00 . B B .  77 THR HG1  1 1 
        2  5707 2 1  77 THR HG21 H  -0.272  -1.677  -9.918 1.00 . B B .  77 THR HG21 1 1 
        2  5708 2 1  77 THR HG22 H   0.161  -1.658 -11.628 1.00 . B B .  77 THR HG22 1 1 
        2  5709 2 1  77 THR HG23 H  -1.306  -2.481 -11.099 1.00 . B B .  77 THR HG23 1 1 
        2  5710 2 1  77 THR N    N  -0.193   0.829  -9.329 1.00 . B B .  77 THR N    1 1 
        2  5711 2 1  77 THR O    O  -3.213  -1.090  -9.059 1.00 . B B .  77 THR O    1 1 
        2  5712 2 1  77 THR OG1  O  -2.769  -0.653 -11.572 1.00 . B B .  77 THR OG1  1 1 
        2  5713 2 1  78 PHE C    C  -1.742  -0.708  -5.080 1.00 . B B .  78 PHE C    1 1 
        2  5714 2 1  78 PHE CA   C  -2.385  -1.072  -6.415 1.00 . B B .  78 PHE CA   1 1 
        2  5715 2 1  78 PHE CB   C  -2.248  -2.575  -6.667 1.00 . B B .  78 PHE CB   1 1 
        2  5716 2 1  78 PHE CD1  C  -4.668  -3.239  -6.621 1.00 . B B .  78 PHE CD1  1 1 
        2  5717 2 1  78 PHE CD2  C  -3.178  -4.283  -5.080 1.00 . B B .  78 PHE CD2  1 1 
        2  5718 2 1  78 PHE CE1  C  -5.718  -3.980  -6.112 1.00 . B B .  78 PHE CE1  1 1 
        2  5719 2 1  78 PHE CE2  C  -4.224  -5.027  -4.567 1.00 . B B .  78 PHE CE2  1 1 
        2  5720 2 1  78 PHE CG   C  -3.387  -3.382  -6.112 1.00 . B B .  78 PHE CG   1 1 
        2  5721 2 1  78 PHE CZ   C  -5.495  -4.876  -5.084 1.00 . B B .  78 PHE CZ   1 1 
        2  5722 2 1  78 PHE H    H  -1.006   0.255  -7.321 1.00 . B B .  78 PHE H    1 1 
        2  5723 2 1  78 PHE HA   H  -3.432  -0.816  -6.378 1.00 . B B .  78 PHE HA   1 1 
        2  5724 2 1  78 PHE HB2  H  -2.205  -2.753  -7.731 1.00 . B B .  78 PHE HB2  1 1 
        2  5725 2 1  78 PHE HB3  H  -1.336  -2.928  -6.209 1.00 . B B .  78 PHE HB3  1 1 
        2  5726 2 1  78 PHE HD1  H  -4.843  -2.540  -7.426 1.00 . B B .  78 PHE HD1  1 1 
        2  5727 2 1  78 PHE HD2  H  -2.183  -4.403  -4.675 1.00 . B B .  78 PHE HD2  1 1 
        2  5728 2 1  78 PHE HE1  H  -6.711  -3.860  -6.518 1.00 . B B .  78 PHE HE1  1 1 
        2  5729 2 1  78 PHE HE2  H  -4.046  -5.726  -3.764 1.00 . B B .  78 PHE HE2  1 1 
        2  5730 2 1  78 PHE HZ   H  -6.314  -5.455  -4.684 1.00 . B B .  78 PHE HZ   1 1 
        2  5731 2 1  78 PHE N    N  -1.779  -0.319  -7.507 1.00 . B B .  78 PHE N    1 1 
        2  5732 2 1  78 PHE O    O  -0.526  -0.821  -4.912 1.00 . B B .  78 PHE O    1 1 
        2  5733 2 1  79 LEU C    C  -2.870  -0.591  -1.716 1.00 . B B .  79 LEU C    1 1 
        2  5734 2 1  79 LEU CA   C  -2.077   0.112  -2.813 1.00 . B B .  79 LEU CA   1 1 
        2  5735 2 1  79 LEU CB   C  -2.169   1.628  -2.632 1.00 . B B .  79 LEU CB   1 1 
        2  5736 2 1  79 LEU CD1  C  -0.055   2.013  -3.924 1.00 . B B .  79 LEU CD1  1 1 
        2  5737 2 1  79 LEU CD2  C  -1.093   3.892  -2.640 1.00 . B B .  79 LEU CD2  1 1 
        2  5738 2 1  79 LEU CG   C  -0.845   2.391  -2.680 1.00 . B B .  79 LEU CG   1 1 
        2  5739 2 1  79 LEU H    H  -3.522  -0.201  -4.327 1.00 . B B .  79 LEU H    1 1 
        2  5740 2 1  79 LEU HA   H  -1.042  -0.189  -2.742 1.00 . B B .  79 LEU HA   1 1 
        2  5741 2 1  79 LEU HB2  H  -2.803   2.016  -3.415 1.00 . B B .  79 LEU HB2  1 1 
        2  5742 2 1  79 LEU HB3  H  -2.627   1.819  -1.672 1.00 . B B .  79 LEU HB3  1 1 
        2  5743 2 1  79 LEU HD11 H   0.328   1.010  -3.815 1.00 . B B .  79 LEU HD11 1 1 
        2  5744 2 1  79 LEU HD12 H   0.767   2.701  -4.051 1.00 . B B .  79 LEU HD12 1 1 
        2  5745 2 1  79 LEU HD13 H  -0.701   2.061  -4.789 1.00 . B B .  79 LEU HD13 1 1 
        2  5746 2 1  79 LEU HD21 H  -0.763   4.286  -1.690 1.00 . B B .  79 LEU HD21 1 1 
        2  5747 2 1  79 LEU HD22 H  -2.149   4.086  -2.763 1.00 . B B .  79 LEU HD22 1 1 
        2  5748 2 1  79 LEU HD23 H  -0.544   4.369  -3.439 1.00 . B B .  79 LEU HD23 1 1 
        2  5749 2 1  79 LEU HG   H  -0.252   2.126  -1.816 1.00 . B B .  79 LEU HG   1 1 
        2  5750 2 1  79 LEU N    N  -2.564  -0.270  -4.134 1.00 . B B .  79 LEU N    1 1 
        2  5751 2 1  79 LEU O    O  -3.982  -0.183  -1.381 1.00 . B B .  79 LEU O    1 1 
        2  5752 2 1  80 ARG C    C  -2.408  -1.997   1.271 1.00 . B B .  80 ARG C    1 1 
        2  5753 2 1  80 ARG CA   C  -2.940  -2.408  -0.098 1.00 . B B .  80 ARG CA   1 1 
        2  5754 2 1  80 ARG CB   C  -2.727  -3.908  -0.311 1.00 . B B .  80 ARG CB   1 1 
        2  5755 2 1  80 ARG CD   C  -4.577  -5.609  -0.255 1.00 . B B .  80 ARG CD   1 1 
        2  5756 2 1  80 ARG CG   C  -3.843  -4.577  -1.097 1.00 . B B .  80 ARG CG   1 1 
        2  5757 2 1  80 ARG CZ   C  -3.420  -7.737  -0.673 1.00 . B B .  80 ARG CZ   1 1 
        2  5758 2 1  80 ARG H    H  -1.401  -1.926  -1.468 1.00 . B B .  80 ARG H    1 1 
        2  5759 2 1  80 ARG HA   H  -3.998  -2.195  -0.139 1.00 . B B .  80 ARG HA   1 1 
        2  5760 2 1  80 ARG HB2  H  -1.801  -4.056  -0.847 1.00 . B B .  80 ARG HB2  1 1 
        2  5761 2 1  80 ARG HB3  H  -2.657  -4.389   0.653 1.00 . B B .  80 ARG HB3  1 1 
        2  5762 2 1  80 ARG HD2  H  -4.946  -5.128   0.639 1.00 . B B .  80 ARG HD2  1 1 
        2  5763 2 1  80 ARG HD3  H  -5.408  -5.995  -0.826 1.00 . B B .  80 ARG HD3  1 1 
        2  5764 2 1  80 ARG HE   H  -3.323  -6.703   1.029 1.00 . B B .  80 ARG HE   1 1 
        2  5765 2 1  80 ARG HG2  H  -4.548  -3.823  -1.416 1.00 . B B .  80 ARG HG2  1 1 
        2  5766 2 1  80 ARG HG3  H  -3.419  -5.065  -1.961 1.00 . B B .  80 ARG HG3  1 1 
        2  5767 2 1  80 ARG HH11 H  -4.528  -7.054  -2.218 1.00 . B B .  80 ARG HH11 1 1 
        2  5768 2 1  80 ARG HH12 H  -3.707  -8.553  -2.500 1.00 . B B .  80 ARG HH12 1 1 
        2  5769 2 1  80 ARG HH21 H  -2.237  -8.677   0.670 1.00 . B B .  80 ARG HH21 1 1 
        2  5770 2 1  80 ARG HH22 H  -2.405  -9.476  -0.856 1.00 . B B .  80 ARG HH22 1 1 
        2  5771 2 1  80 ARG N    N  -2.289  -1.649  -1.159 1.00 . B B .  80 ARG N    1 1 
        2  5772 2 1  80 ARG NE   N  -3.709  -6.719   0.129 1.00 . B B .  80 ARG NE   1 1 
        2  5773 2 1  80 ARG NH1  N  -3.927  -7.786  -1.897 1.00 . B B .  80 ARG NH1  1 1 
        2  5774 2 1  80 ARG NH2  N  -2.622  -8.710  -0.252 1.00 . B B .  80 ARG NH2  1 1 
        2  5775 2 1  80 ARG O    O  -1.223  -1.699   1.423 1.00 . B B .  80 ARG O    1 1 
        2  5776 2 1  81 ILE C    C  -3.656  -2.446   4.652 1.00 . B B .  81 ILE C    1 1 
        2  5777 2 1  81 ILE CA   C  -2.909  -1.608   3.620 1.00 . B B .  81 ILE CA   1 1 
        2  5778 2 1  81 ILE CB   C  -3.183  -0.117   3.891 1.00 . B B .  81 ILE CB   1 1 
        2  5779 2 1  81 ILE CD1  C  -2.936   2.216   2.904 1.00 . B B .  81 ILE CD1  1 1 
        2  5780 2 1  81 ILE CG1  C  -2.696   0.735   2.716 1.00 . B B .  81 ILE CG1  1 1 
        2  5781 2 1  81 ILE CG2  C  -2.509   0.319   5.183 1.00 . B B .  81 ILE CG2  1 1 
        2  5782 2 1  81 ILE H    H  -4.221  -2.230   2.080 1.00 . B B .  81 ILE H    1 1 
        2  5783 2 1  81 ILE HA   H  -1.849  -1.785   3.728 1.00 . B B .  81 ILE HA   1 1 
        2  5784 2 1  81 ILE HB   H  -4.247   0.016   4.006 1.00 . B B .  81 ILE HB   1 1 
        2  5785 2 1  81 ILE HD11 H  -3.374   2.390   3.876 1.00 . B B .  81 ILE HD11 1 1 
        2  5786 2 1  81 ILE HD12 H  -1.998   2.745   2.831 1.00 . B B .  81 ILE HD12 1 1 
        2  5787 2 1  81 ILE HD13 H  -3.610   2.571   2.138 1.00 . B B .  81 ILE HD13 1 1 
        2  5788 2 1  81 ILE HG12 H  -1.636   0.585   2.586 1.00 . B B .  81 ILE HG12 1 1 
        2  5789 2 1  81 ILE HG13 H  -3.212   0.425   1.819 1.00 . B B .  81 ILE HG13 1 1 
        2  5790 2 1  81 ILE HG21 H  -1.441   0.376   5.031 1.00 . B B .  81 ILE HG21 1 1 
        2  5791 2 1  81 ILE HG22 H  -2.882   1.289   5.474 1.00 . B B .  81 ILE HG22 1 1 
        2  5792 2 1  81 ILE HG23 H  -2.724  -0.398   5.961 1.00 . B B .  81 ILE HG23 1 1 
        2  5793 2 1  81 ILE N    N  -3.291  -1.982   2.264 1.00 . B B .  81 ILE N    1 1 
        2  5794 2 1  81 ILE O    O  -4.751  -2.086   5.084 1.00 . B B .  81 ILE O    1 1 
        2  5795 2 1  82 ARG C    C  -3.771  -3.770   7.387 1.00 . B B .  82 ARG C    1 1 
        2  5796 2 1  82 ARG CA   C  -3.663  -4.454   6.027 1.00 . B B .  82 ARG CA   1 1 
        2  5797 2 1  82 ARG CB   C  -2.847  -5.741   6.156 1.00 . B B .  82 ARG CB   1 1 
        2  5798 2 1  82 ARG CD   C  -3.190  -7.995   5.098 1.00 . B B .  82 ARG CD   1 1 
        2  5799 2 1  82 ARG CG   C  -2.778  -6.549   4.870 1.00 . B B .  82 ARG CG   1 1 
        2  5800 2 1  82 ARG CZ   C  -5.113  -8.371   3.613 1.00 . B B .  82 ARG CZ   1 1 
        2  5801 2 1  82 ARG H    H  -2.183  -3.798   4.664 1.00 . B B .  82 ARG H    1 1 
        2  5802 2 1  82 ARG HA   H  -4.656  -4.701   5.682 1.00 . B B .  82 ARG HA   1 1 
        2  5803 2 1  82 ARG HB2  H  -1.839  -5.487   6.449 1.00 . B B .  82 ARG HB2  1 1 
        2  5804 2 1  82 ARG HB3  H  -3.291  -6.360   6.920 1.00 . B B .  82 ARG HB3  1 1 
        2  5805 2 1  82 ARG HD2  H  -2.612  -8.628   4.441 1.00 . B B .  82 ARG HD2  1 1 
        2  5806 2 1  82 ARG HD3  H  -2.982  -8.257   6.124 1.00 . B B .  82 ARG HD3  1 1 
        2  5807 2 1  82 ARG HE   H  -5.218  -8.230   5.600 1.00 . B B .  82 ARG HE   1 1 
        2  5808 2 1  82 ARG HG2  H  -3.443  -6.108   4.142 1.00 . B B .  82 ARG HG2  1 1 
        2  5809 2 1  82 ARG HG3  H  -1.765  -6.527   4.496 1.00 . B B .  82 ARG HG3  1 1 
        2  5810 2 1  82 ARG HH11 H  -3.333  -8.205   2.673 1.00 . B B .  82 ARG HH11 1 1 
        2  5811 2 1  82 ARG HH12 H  -4.697  -8.470   1.638 1.00 . B B .  82 ARG HH12 1 1 
        2  5812 2 1  82 ARG HH21 H  -7.021  -8.579   4.248 1.00 . B B .  82 ARG HH21 1 1 
        2  5813 2 1  82 ARG HH22 H  -6.794  -8.682   2.535 1.00 . B B .  82 ARG HH22 1 1 
        2  5814 2 1  82 ARG N    N  -3.055  -3.565   5.045 1.00 . B B .  82 ARG N    1 1 
        2  5815 2 1  82 ARG NE   N  -4.610  -8.208   4.832 1.00 . B B .  82 ARG NE   1 1 
        2  5816 2 1  82 ARG NH1  N  -4.316  -8.346   2.554 1.00 . B B .  82 ARG NH1  1 1 
        2  5817 2 1  82 ARG NH2  N  -6.417  -8.560   3.452 1.00 . B B .  82 ARG NH2  1 1 
        2  5818 2 1  82 ARG O    O  -2.761  -3.427   8.002 1.00 . B B .  82 ARG O    1 1 
        2  5819 2 1  83 SER C    C  -6.037  -3.839  10.062 1.00 . B B .  83 SER C    1 1 
        2  5820 2 1  83 SER CA   C  -5.241  -2.926   9.134 1.00 . B B .  83 SER CA   1 1 
        2  5821 2 1  83 SER CB   C  -5.989  -1.607   8.932 1.00 . B B .  83 SER CB   1 1 
        2  5822 2 1  83 SER H    H  -5.766  -3.869   7.312 1.00 . B B .  83 SER H    1 1 
        2  5823 2 1  83 SER HA   H  -4.282  -2.721   9.586 1.00 . B B .  83 SER HA   1 1 
        2  5824 2 1  83 SER HB2  H  -6.864  -1.592   9.565 1.00 . B B .  83 SER HB2  1 1 
        2  5825 2 1  83 SER HB3  H  -5.340  -0.784   9.195 1.00 . B B .  83 SER HB3  1 1 
        2  5826 2 1  83 SER HG   H  -7.352  -1.349   7.549 1.00 . B B .  83 SER HG   1 1 
        2  5827 2 1  83 SER N    N  -5.001  -3.573   7.849 1.00 . B B .  83 SER N    1 1 
        2  5828 2 1  83 SER O    O  -6.843  -4.653   9.611 1.00 . B B .  83 SER O    1 1 
        2  5829 2 1  83 SER OG   O  -6.399  -1.454   7.585 1.00 . B B .  83 SER OG   1 1 
        2  5830 2 1  84 LYS C    C  -8.011  -4.395  12.190 1.00 . B B .  84 LYS C    1 1 
        2  5831 2 1  84 LYS CA   C  -6.499  -4.506  12.357 1.00 . B B .  84 LYS CA   1 1 
        2  5832 2 1  84 LYS CB   C  -6.098  -4.072  13.769 1.00 . B B .  84 LYS CB   1 1 
        2  5833 2 1  84 LYS CD   C  -4.264  -4.126  15.484 1.00 . B B .  84 LYS CD   1 1 
        2  5834 2 1  84 LYS CE   C  -4.039  -5.555  15.955 1.00 . B B .  84 LYS CE   1 1 
        2  5835 2 1  84 LYS CG   C  -4.598  -4.074  14.002 1.00 . B B .  84 LYS CG   1 1 
        2  5836 2 1  84 LYS H    H  -5.151  -3.030  11.661 1.00 . B B .  84 LYS H    1 1 
        2  5837 2 1  84 LYS HA   H  -6.208  -5.535  12.210 1.00 . B B .  84 LYS HA   1 1 
        2  5838 2 1  84 LYS HB2  H  -6.468  -3.072  13.943 1.00 . B B .  84 LYS HB2  1 1 
        2  5839 2 1  84 LYS HB3  H  -6.554  -4.744  14.482 1.00 . B B .  84 LYS HB3  1 1 
        2  5840 2 1  84 LYS HD2  H  -3.365  -3.555  15.662 1.00 . B B .  84 LYS HD2  1 1 
        2  5841 2 1  84 LYS HD3  H  -5.083  -3.696  16.043 1.00 . B B .  84 LYS HD3  1 1 
        2  5842 2 1  84 LYS HE2  H  -4.865  -6.164  15.620 1.00 . B B .  84 LYS HE2  1 1 
        2  5843 2 1  84 LYS HE3  H  -3.121  -5.922  15.521 1.00 . B B .  84 LYS HE3  1 1 
        2  5844 2 1  84 LYS HG2  H  -4.168  -4.938  13.517 1.00 . B B .  84 LYS HG2  1 1 
        2  5845 2 1  84 LYS HG3  H  -4.175  -3.174  13.579 1.00 . B B .  84 LYS HG3  1 1 
        2  5846 2 1  84 LYS HZ1  H  -3.265  -6.382  17.709 1.00 . B B .  84 LYS HZ1  1 1 
        2  5847 2 1  84 LYS HZ2  H  -4.872  -5.872  17.844 1.00 . B B .  84 LYS HZ2  1 1 
        2  5848 2 1  84 LYS HZ3  H  -3.621  -4.733  17.829 1.00 . B B .  84 LYS HZ3  1 1 
        2  5849 2 1  84 LYS N    N  -5.805  -3.697  11.363 1.00 . B B .  84 LYS N    1 1 
        2  5850 2 1  84 LYS NZ   N  -3.943  -5.641  17.438 1.00 . B B .  84 LYS NZ   1 1 
        2  5851 2 1  84 LYS O    O  -8.742  -5.365  12.391 1.00 . B B .  84 LYS O    1 1 
        2  5852 2 1  85 LYS C    C -10.419  -3.744  10.415 1.00 . B B .  85 LYS C    1 1 
        2  5853 2 1  85 LYS CA   C  -9.900  -2.967  11.621 1.00 . B B .  85 LYS CA   1 1 
        2  5854 2 1  85 LYS CB   C -10.166  -1.472  11.432 1.00 . B B .  85 LYS CB   1 1 
        2  5855 2 1  85 LYS CD   C -11.764  -0.671  13.196 1.00 . B B .  85 LYS CD   1 1 
        2  5856 2 1  85 LYS CE   C -12.211   0.748  13.510 1.00 . B B .  85 LYS CE   1 1 
        2  5857 2 1  85 LYS CG   C -10.316  -0.711  12.737 1.00 . B B .  85 LYS CG   1 1 
        2  5858 2 1  85 LYS H    H  -7.843  -2.471  11.674 1.00 . B B .  85 LYS H    1 1 
        2  5859 2 1  85 LYS HA   H -10.419  -3.308  12.504 1.00 . B B .  85 LYS HA   1 1 
        2  5860 2 1  85 LYS HB2  H  -9.345  -1.040  10.879 1.00 . B B .  85 LYS HB2  1 1 
        2  5861 2 1  85 LYS HB3  H -11.076  -1.350  10.861 1.00 . B B .  85 LYS HB3  1 1 
        2  5862 2 1  85 LYS HD2  H -12.392  -1.069  12.413 1.00 . B B .  85 LYS HD2  1 1 
        2  5863 2 1  85 LYS HD3  H -11.868  -1.277  14.085 1.00 . B B .  85 LYS HD3  1 1 
        2  5864 2 1  85 LYS HE2  H -11.650   1.109  14.359 1.00 . B B .  85 LYS HE2  1 1 
        2  5865 2 1  85 LYS HE3  H -12.008   1.373  12.653 1.00 . B B .  85 LYS HE3  1 1 
        2  5866 2 1  85 LYS HG2  H  -9.722  -1.197  13.497 1.00 . B B .  85 LYS HG2  1 1 
        2  5867 2 1  85 LYS HG3  H  -9.965   0.301  12.596 1.00 . B B .  85 LYS HG3  1 1 
        2  5868 2 1  85 LYS HZ1  H -14.211   0.300  13.106 1.00 . B B .  85 LYS HZ1  1 1 
        2  5869 2 1  85 LYS HZ2  H -13.982   1.805  13.841 1.00 . B B .  85 LYS HZ2  1 1 
        2  5870 2 1  85 LYS HZ3  H -13.849   0.389  14.756 1.00 . B B .  85 LYS HZ3  1 1 
        2  5871 2 1  85 LYS N    N  -8.475  -3.206  11.819 1.00 . B B .  85 LYS N    1 1 
        2  5872 2 1  85 LYS NZ   N -13.665   0.815  13.826 1.00 . B B .  85 LYS NZ   1 1 
        2  5873 2 1  85 LYS O    O -11.450  -4.411  10.493 1.00 . B B .  85 LYS O    1 1 
        2  5874 2 1  86 ASN C    C  -9.079  -4.090   6.965 1.00 . B B .  86 ASN C    1 1 
        2  5875 2 1  86 ASN CA   C -10.086  -4.348   8.081 1.00 . B B .  86 ASN CA   1 1 
        2  5876 2 1  86 ASN CB   C -11.481  -3.902   7.637 1.00 . B B .  86 ASN CB   1 1 
        2  5877 2 1  86 ASN CG   C -11.725  -2.427   7.893 1.00 . B B .  86 ASN CG   1 1 
        2  5878 2 1  86 ASN H    H  -8.885  -3.104   9.303 1.00 . B B .  86 ASN H    1 1 
        2  5879 2 1  86 ASN HA   H -10.107  -5.406   8.294 1.00 . B B .  86 ASN HA   1 1 
        2  5880 2 1  86 ASN HB2  H -11.591  -4.087   6.578 1.00 . B B .  86 ASN HB2  1 1 
        2  5881 2 1  86 ASN HB3  H -12.223  -4.470   8.177 1.00 . B B .  86 ASN HB3  1 1 
        2  5882 2 1  86 ASN HD21 H -10.684  -1.948   6.268 1.00 . B B .  86 ASN HD21 1 1 
        2  5883 2 1  86 ASN HD22 H -11.338  -0.620   7.161 1.00 . B B .  86 ASN HD22 1 1 
        2  5884 2 1  86 ASN N    N  -9.698  -3.652   9.303 1.00 . B B .  86 ASN N    1 1 
        2  5885 2 1  86 ASN ND2  N -11.196  -1.579   7.019 1.00 . B B .  86 ASN ND2  1 1 
        2  5886 2 1  86 ASN O    O  -8.085  -3.391   7.162 1.00 . B B .  86 ASN O    1 1 
        2  5887 2 1  86 ASN OD1  O -12.383  -2.055   8.865 1.00 . B B .  86 ASN OD1  1 1 
        2  5888 2 1  87 GLU C    C  -9.047  -3.498   3.647 1.00 . B B .  87 GLU C    1 1 
        2  5889 2 1  87 GLU CA   C  -8.459  -4.490   4.646 1.00 . B B .  87 GLU CA   1 1 
        2  5890 2 1  87 GLU CB   C  -8.214  -5.836   3.960 1.00 . B B .  87 GLU CB   1 1 
        2  5891 2 1  87 GLU CD   C  -9.259  -7.755   2.691 1.00 . B B .  87 GLU CD   1 1 
        2  5892 2 1  87 GLU CG   C  -9.490  -6.601   3.648 1.00 . B B .  87 GLU CG   1 1 
        2  5893 2 1  87 GLU H    H -10.151  -5.205   5.698 1.00 . B B .  87 GLU H    1 1 
        2  5894 2 1  87 GLU HA   H  -7.518  -4.105   5.006 1.00 . B B .  87 GLU HA   1 1 
        2  5895 2 1  87 GLU HB2  H  -7.686  -5.664   3.034 1.00 . B B .  87 GLU HB2  1 1 
        2  5896 2 1  87 GLU HB3  H  -7.602  -6.449   4.605 1.00 . B B .  87 GLU HB3  1 1 
        2  5897 2 1  87 GLU HG2  H  -9.894  -6.993   4.569 1.00 . B B .  87 GLU HG2  1 1 
        2  5898 2 1  87 GLU HG3  H -10.202  -5.921   3.203 1.00 . B B .  87 GLU HG3  1 1 
        2  5899 2 1  87 GLU N    N  -9.343  -4.659   5.793 1.00 . B B .  87 GLU N    1 1 
        2  5900 2 1  87 GLU O    O -10.217  -3.594   3.276 1.00 . B B .  87 GLU O    1 1 
        2  5901 2 1  87 GLU OE1  O  -8.469  -7.586   1.739 1.00 . B B .  87 GLU OE1  1 1 
        2  5902 2 1  87 GLU OE2  O  -9.868  -8.826   2.895 1.00 . B B .  87 GLU OE2  1 1 
        2  5903 2 1  88 ILE C    C  -7.817  -1.573   0.994 1.00 . B B .  88 ILE C    1 1 
        2  5904 2 1  88 ILE CA   C  -8.665  -1.536   2.260 1.00 . B B .  88 ILE CA   1 1 
        2  5905 2 1  88 ILE CB   C  -8.600  -0.121   2.866 1.00 . B B .  88 ILE CB   1 1 
        2  5906 2 1  88 ILE CD1  C  -9.234   1.255   4.912 1.00 . B B .  88 ILE CD1  1 1 
        2  5907 2 1  88 ILE CG1  C  -9.270  -0.101   4.242 1.00 . B B .  88 ILE CG1  1 1 
        2  5908 2 1  88 ILE CG2  C  -9.261   0.885   1.935 1.00 . B B .  88 ILE CG2  1 1 
        2  5909 2 1  88 ILE H    H  -7.306  -2.521   3.548 1.00 . B B .  88 ILE H    1 1 
        2  5910 2 1  88 ILE HA   H  -9.692  -1.747   1.999 1.00 . B B .  88 ILE HA   1 1 
        2  5911 2 1  88 ILE HB   H  -7.562   0.153   2.975 1.00 . B B .  88 ILE HB   1 1 
        2  5912 2 1  88 ILE HD11 H  -9.742   1.977   4.290 1.00 . B B .  88 ILE HD11 1 1 
        2  5913 2 1  88 ILE HD12 H  -9.726   1.196   5.871 1.00 . B B .  88 ILE HD12 1 1 
        2  5914 2 1  88 ILE HD13 H  -8.207   1.560   5.052 1.00 . B B .  88 ILE HD13 1 1 
        2  5915 2 1  88 ILE HG12 H -10.304  -0.391   4.137 1.00 . B B .  88 ILE HG12 1 1 
        2  5916 2 1  88 ILE HG13 H  -8.767  -0.805   4.889 1.00 . B B .  88 ILE HG13 1 1 
        2  5917 2 1  88 ILE HG21 H  -8.561   1.674   1.704 1.00 . B B .  88 ILE HG21 1 1 
        2  5918 2 1  88 ILE HG22 H  -9.557   0.389   1.023 1.00 . B B .  88 ILE HG22 1 1 
        2  5919 2 1  88 ILE HG23 H -10.131   1.304   2.417 1.00 . B B .  88 ILE HG23 1 1 
        2  5920 2 1  88 ILE N    N  -8.227  -2.545   3.216 1.00 . B B .  88 ILE N    1 1 
        2  5921 2 1  88 ILE O    O  -6.592  -1.469   1.052 1.00 . B B .  88 ILE O    1 1 
        2  5922 2 1  89 MET C    C  -8.071  -0.515  -2.253 1.00 . B B .  89 MET C    1 1 
        2  5923 2 1  89 MET CA   C  -7.784  -1.768  -1.432 1.00 . B B .  89 MET CA   1 1 
        2  5924 2 1  89 MET CB   C  -8.202  -3.013  -2.217 1.00 . B B .  89 MET CB   1 1 
        2  5925 2 1  89 MET CE   C  -9.574  -5.393  -3.424 1.00 . B B .  89 MET CE   1 1 
        2  5926 2 1  89 MET CG   C  -7.901  -4.316  -1.494 1.00 . B B .  89 MET CG   1 1 
        2  5927 2 1  89 MET H    H  -9.454  -1.798  -0.132 1.00 . B B .  89 MET H    1 1 
        2  5928 2 1  89 MET HA   H  -6.724  -1.819  -1.233 1.00 . B B .  89 MET HA   1 1 
        2  5929 2 1  89 MET HB2  H  -9.265  -2.967  -2.402 1.00 . B B .  89 MET HB2  1 1 
        2  5930 2 1  89 MET HB3  H  -7.679  -3.022  -3.161 1.00 . B B .  89 MET HB3  1 1 
        2  5931 2 1  89 MET HE1  H -10.113  -6.269  -3.753 1.00 . B B .  89 MET HE1  1 1 
        2  5932 2 1  89 MET HE2  H -10.174  -4.513  -3.602 1.00 . B B .  89 MET HE2  1 1 
        2  5933 2 1  89 MET HE3  H  -8.647  -5.314  -3.972 1.00 . B B .  89 MET HE3  1 1 
        2  5934 2 1  89 MET HG2  H  -6.991  -4.735  -1.898 1.00 . B B .  89 MET HG2  1 1 
        2  5935 2 1  89 MET HG3  H  -7.763  -4.106  -0.444 1.00 . B B .  89 MET HG3  1 1 
        2  5936 2 1  89 MET N    N  -8.477  -1.720  -0.150 1.00 . B B .  89 MET N    1 1 
        2  5937 2 1  89 MET O    O  -9.202  -0.288  -2.682 1.00 . B B .  89 MET O    1 1 
        2  5938 2 1  89 MET SD   S  -9.222  -5.531  -1.673 1.00 . B B .  89 MET SD   1 1 
        2  5939 2 1  90 VAL C    C  -6.156   1.592  -4.362 1.00 . B B .  90 VAL C    1 1 
        2  5940 2 1  90 VAL CA   C  -7.183   1.526  -3.237 1.00 . B B .  90 VAL CA   1 1 
        2  5941 2 1  90 VAL CB   C  -7.027   2.770  -2.342 1.00 . B B .  90 VAL CB   1 1 
        2  5942 2 1  90 VAL CG1  C  -7.100   4.040  -3.175 1.00 . B B .  90 VAL CG1  1 1 
        2  5943 2 1  90 VAL CG2  C  -8.087   2.777  -1.251 1.00 . B B .  90 VAL CG2  1 1 
        2  5944 2 1  90 VAL H    H  -6.163   0.062  -2.099 1.00 . B B .  90 VAL H    1 1 
        2  5945 2 1  90 VAL HA   H  -8.174   1.539  -3.666 1.00 . B B .  90 VAL HA   1 1 
        2  5946 2 1  90 VAL HB   H  -6.056   2.730  -1.871 1.00 . B B .  90 VAL HB   1 1 
        2  5947 2 1  90 VAL HG11 H  -6.123   4.260  -3.581 1.00 . B B .  90 VAL HG11 1 1 
        2  5948 2 1  90 VAL HG12 H  -7.804   3.902  -3.983 1.00 . B B .  90 VAL HG12 1 1 
        2  5949 2 1  90 VAL HG13 H  -7.422   4.861  -2.552 1.00 . B B .  90 VAL HG13 1 1 
        2  5950 2 1  90 VAL HG21 H  -8.600   1.827  -1.243 1.00 . B B .  90 VAL HG21 1 1 
        2  5951 2 1  90 VAL HG22 H  -7.617   2.940  -0.292 1.00 . B B .  90 VAL HG22 1 1 
        2  5952 2 1  90 VAL HG23 H  -8.796   3.568  -1.442 1.00 . B B .  90 VAL HG23 1 1 
        2  5953 2 1  90 VAL N    N  -7.040   0.296  -2.467 1.00 . B B .  90 VAL N    1 1 
        2  5954 2 1  90 VAL O    O  -4.951   1.610  -4.116 1.00 . B B .  90 VAL O    1 1 
        2  5955 2 1  91 ALA C    C  -6.330   2.640  -7.818 1.00 . B B .  91 ALA C    1 1 
        2  5956 2 1  91 ALA CA   C  -5.768   1.694  -6.762 1.00 . B B .  91 ALA CA   1 1 
        2  5957 2 1  91 ALA CB   C  -5.566   0.305  -7.350 1.00 . B B .  91 ALA CB   1 1 
        2  5958 2 1  91 ALA H    H  -7.614   1.610  -5.730 1.00 . B B .  91 ALA H    1 1 
        2  5959 2 1  91 ALA HA   H  -4.807   2.064  -6.437 1.00 . B B .  91 ALA HA   1 1 
        2  5960 2 1  91 ALA HB1  H  -6.258   0.156  -8.166 1.00 . B B .  91 ALA HB1  1 1 
        2  5961 2 1  91 ALA HB2  H  -4.554   0.213  -7.715 1.00 . B B .  91 ALA HB2  1 1 
        2  5962 2 1  91 ALA HB3  H  -5.743  -0.438  -6.587 1.00 . B B .  91 ALA HB3  1 1 
        2  5963 2 1  91 ALA N    N  -6.643   1.627  -5.598 1.00 . B B .  91 ALA N    1 1 
        2  5964 2 1  91 ALA O    O  -7.533   2.894  -7.882 1.00 . B B .  91 ALA O    1 1 
        2  5965 2 1  92 PRO C    C  -6.615   3.416 -10.843 1.00 . B B .  92 PRO C    1 1 
        2  5966 2 1  92 PRO CA   C  -5.825   4.103  -9.735 1.00 . B B .  92 PRO CA   1 1 
        2  5967 2 1  92 PRO CB   C  -4.481   4.606 -10.269 1.00 . B B .  92 PRO CB   1 1 
        2  5968 2 1  92 PRO CD   C  -3.991   2.918  -8.649 1.00 . B B .  92 PRO CD   1 1 
        2  5969 2 1  92 PRO CG   C  -3.514   3.521  -9.941 1.00 . B B .  92 PRO CG   1 1 
        2  5970 2 1  92 PRO HA   H  -6.396   4.936  -9.351 1.00 . B B .  92 PRO HA   1 1 
        2  5971 2 1  92 PRO HB2  H  -4.551   4.764 -11.336 1.00 . B B .  92 PRO HB2  1 1 
        2  5972 2 1  92 PRO HB3  H  -4.218   5.531  -9.779 1.00 . B B .  92 PRO HB3  1 1 
        2  5973 2 1  92 PRO HD2  H  -3.788   1.857  -8.631 1.00 . B B .  92 PRO HD2  1 1 
        2  5974 2 1  92 PRO HD3  H  -3.523   3.408  -7.808 1.00 . B B .  92 PRO HD3  1 1 
        2  5975 2 1  92 PRO HG2  H  -3.514   2.779 -10.725 1.00 . B B .  92 PRO HG2  1 1 
        2  5976 2 1  92 PRO HG3  H  -2.525   3.937  -9.817 1.00 . B B .  92 PRO HG3  1 1 
        2  5977 2 1  92 PRO N    N  -5.440   3.176  -8.667 1.00 . B B .  92 PRO N    1 1 
        2  5978 2 1  92 PRO O    O  -6.044   2.731 -11.692 1.00 . B B .  92 PRO O    1 1 
        2  5979 2 1  93 ASP C    C  -8.656   3.717 -13.174 1.00 . B B .  93 ASP C    1 1 
        2  5980 2 1  93 ASP CA   C  -8.798   3.002 -11.835 1.00 . B B .  93 ASP CA   1 1 
        2  5981 2 1  93 ASP CB   C -10.256   3.045 -11.372 1.00 . B B .  93 ASP CB   1 1 
        2  5982 2 1  93 ASP CG   C -10.928   1.688 -11.450 1.00 . B B .  93 ASP CG   1 1 
        2  5983 2 1  93 ASP H    H  -8.326   4.160 -10.127 1.00 . B B .  93 ASP H    1 1 
        2  5984 2 1  93 ASP HA   H  -8.500   1.971 -11.958 1.00 . B B .  93 ASP HA   1 1 
        2  5985 2 1  93 ASP HB2  H -10.291   3.385 -10.347 1.00 . B B .  93 ASP HB2  1 1 
        2  5986 2 1  93 ASP HB3  H -10.804   3.735 -11.996 1.00 . B B .  93 ASP HB3  1 1 
        2  5987 2 1  93 ASP N    N  -7.930   3.603 -10.829 1.00 . B B .  93 ASP N    1 1 
        2  5988 2 1  93 ASP O    O  -7.745   4.523 -13.366 1.00 . B B .  93 ASP O    1 1 
        2  5989 2 1  93 ASP OD1  O -11.331   1.289 -12.563 1.00 . B B .  93 ASP OD1  1 1 
        2  5990 2 1  93 ASP OD2  O -11.051   1.026 -10.399 1.00 . B B .  93 ASP OD2  1 1 
        2  5991 2 1  94 LYS C    C  -9.448   5.549 -15.315 1.00 . B B .  94 LYS C    1 1 
        2  5992 2 1  94 LYS CA   C  -9.538   4.030 -15.422 1.00 . B B .  94 LYS CA   1 1 
        2  5993 2 1  94 LYS CB   C -10.788   3.637 -16.212 1.00 . B B .  94 LYS CB   1 1 
        2  5994 2 1  94 LYS CD   C -10.103   3.710 -18.627 1.00 . B B .  94 LYS CD   1 1 
        2  5995 2 1  94 LYS CE   C -10.874   3.342 -19.885 1.00 . B B .  94 LYS CE   1 1 
        2  5996 2 1  94 LYS CG   C -10.489   2.821 -17.457 1.00 . B B .  94 LYS CG   1 1 
        2  5997 2 1  94 LYS H    H -10.264   2.766 -13.887 1.00 . B B .  94 LYS H    1 1 
        2  5998 2 1  94 LYS HA   H  -8.664   3.666 -15.941 1.00 . B B .  94 LYS HA   1 1 
        2  5999 2 1  94 LYS HB2  H -11.435   3.055 -15.572 1.00 . B B .  94 LYS HB2  1 1 
        2  6000 2 1  94 LYS HB3  H -11.307   4.536 -16.512 1.00 . B B .  94 LYS HB3  1 1 
        2  6001 2 1  94 LYS HD2  H -10.319   4.738 -18.374 1.00 . B B .  94 LYS HD2  1 1 
        2  6002 2 1  94 LYS HD3  H  -9.044   3.600 -18.818 1.00 . B B .  94 LYS HD3  1 1 
        2  6003 2 1  94 LYS HE2  H -10.456   3.885 -20.719 1.00 . B B .  94 LYS HE2  1 1 
        2  6004 2 1  94 LYS HE3  H -10.769   2.281 -20.058 1.00 . B B .  94 LYS HE3  1 1 
        2  6005 2 1  94 LYS HG2  H  -9.672   2.146 -17.247 1.00 . B B .  94 LYS HG2  1 1 
        2  6006 2 1  94 LYS HG3  H -11.368   2.252 -17.724 1.00 . B B .  94 LYS HG3  1 1 
        2  6007 2 1  94 LYS HZ1  H -12.525   4.565 -20.263 1.00 . B B .  94 LYS HZ1  1 1 
        2  6008 2 1  94 LYS HZ2  H -12.581   3.782 -18.765 1.00 . B B .  94 LYS HZ2  1 1 
        2  6009 2 1  94 LYS HZ3  H -12.897   2.916 -20.184 1.00 . B B .  94 LYS HZ3  1 1 
        2  6010 2 1  94 LYS N    N  -9.561   3.417 -14.099 1.00 . B B .  94 LYS N    1 1 
        2  6011 2 1  94 LYS NZ   N -12.321   3.674 -19.766 1.00 . B B .  94 LYS NZ   1 1 
        2  6012 2 1  94 LYS O    O  -8.576   6.173 -15.919 1.00 . B B .  94 LYS O    1 1 
        2  6013 2 1  95 ASP C    C -10.891   7.944 -12.964 1.00 . B B .  95 ASP C    1 1 
        2  6014 2 1  95 ASP CA   C -10.376   7.584 -14.354 1.00 . B B .  95 ASP CA   1 1 
        2  6015 2 1  95 ASP CB   C -11.248   8.245 -15.422 1.00 . B B .  95 ASP CB   1 1 
        2  6016 2 1  95 ASP CG   C -10.923   7.756 -16.820 1.00 . B B .  95 ASP CG   1 1 
        2  6017 2 1  95 ASP H    H -11.024   5.586 -14.086 1.00 . B B .  95 ASP H    1 1 
        2  6018 2 1  95 ASP HA   H  -9.364   7.946 -14.454 1.00 . B B .  95 ASP HA   1 1 
        2  6019 2 1  95 ASP HB2  H -12.286   8.027 -15.217 1.00 . B B .  95 ASP HB2  1 1 
        2  6020 2 1  95 ASP HB3  H -11.096   9.314 -15.390 1.00 . B B .  95 ASP HB3  1 1 
        2  6021 2 1  95 ASP N    N -10.354   6.138 -14.542 1.00 . B B .  95 ASP N    1 1 
        2  6022 2 1  95 ASP O    O -11.264   9.088 -12.706 1.00 . B B .  95 ASP O    1 1 
        2  6023 2 1  95 ASP OD1  O -11.519   6.745 -17.247 1.00 . B B .  95 ASP OD1  1 1 
        2  6024 2 1  95 ASP OD2  O -10.073   8.382 -17.486 1.00 . B B .  95 ASP OD2  1 1 
        2  6025 2 1  96 TYR C    C -10.578   6.337  -9.718 1.00 . B B .  96 TYR C    1 1 
        2  6026 2 1  96 TYR CA   C -11.384   7.171 -10.710 1.00 . B B .  96 TYR CA   1 1 
        2  6027 2 1  96 TYR CB   C -12.868   6.817 -10.603 1.00 . B B .  96 TYR CB   1 1 
        2  6028 2 1  96 TYR CD1  C -13.556   5.596 -12.703 1.00 . B B .  96 TYR CD1  1 1 
        2  6029 2 1  96 TYR CD2  C -13.296   4.330 -10.700 1.00 . B B .  96 TYR CD2  1 1 
        2  6030 2 1  96 TYR CE1  C -13.903   4.447 -13.389 1.00 . B B .  96 TYR CE1  1 1 
        2  6031 2 1  96 TYR CE2  C -13.640   3.177 -11.378 1.00 . B B .  96 TYR CE2  1 1 
        2  6032 2 1  96 TYR CG   C -13.247   5.558 -11.349 1.00 . B B .  96 TYR CG   1 1 
        2  6033 2 1  96 TYR CZ   C -13.943   3.241 -12.722 1.00 . B B .  96 TYR CZ   1 1 
        2  6034 2 1  96 TYR H    H -10.601   6.068 -12.338 1.00 . B B .  96 TYR H    1 1 
        2  6035 2 1  96 TYR HA   H -11.255   8.216 -10.473 1.00 . B B .  96 TYR HA   1 1 
        2  6036 2 1  96 TYR HB2  H -13.124   6.676  -9.564 1.00 . B B .  96 TYR HB2  1 1 
        2  6037 2 1  96 TYR HB3  H -13.455   7.630 -11.005 1.00 . B B .  96 TYR HB3  1 1 
        2  6038 2 1  96 TYR HD1  H -13.524   6.542 -13.223 1.00 . B B .  96 TYR HD1  1 1 
        2  6039 2 1  96 TYR HD2  H -13.058   4.284  -9.647 1.00 . B B .  96 TYR HD2  1 1 
        2  6040 2 1  96 TYR HE1  H -14.140   4.497 -14.442 1.00 . B B .  96 TYR HE1  1 1 
        2  6041 2 1  96 TYR HE2  H -13.672   2.232 -10.856 1.00 . B B .  96 TYR HE2  1 1 
        2  6042 2 1  96 TYR HH   H -15.244   2.008 -13.417 1.00 . B B .  96 TYR HH   1 1 
        2  6043 2 1  96 TYR N    N -10.911   6.959 -12.073 1.00 . B B .  96 TYR N    1 1 
        2  6044 2 1  96 TYR O    O  -9.683   5.585 -10.104 1.00 . B B .  96 TYR O    1 1 
        2  6045 2 1  96 TYR OH   O -14.288   2.094 -13.401 1.00 . B B .  96 TYR OH   1 1 
        2  6046 2 1  97 PHE C    C -11.169   4.798  -6.662 1.00 . B B .  97 PHE C    1 1 
        2  6047 2 1  97 PHE CA   C -10.211   5.739  -7.388 1.00 . B B .  97 PHE CA   1 1 
        2  6048 2 1  97 PHE CB   C  -9.573   6.707  -6.389 1.00 . B B .  97 PHE CB   1 1 
        2  6049 2 1  97 PHE CD1  C  -7.318   6.606  -7.485 1.00 . B B .  97 PHE CD1  1 1 
        2  6050 2 1  97 PHE CD2  C  -8.153   8.733  -6.804 1.00 . B B .  97 PHE CD2  1 1 
        2  6051 2 1  97 PHE CE1  C  -6.167   7.206  -7.960 1.00 . B B .  97 PHE CE1  1 1 
        2  6052 2 1  97 PHE CE2  C  -7.004   9.338  -7.277 1.00 . B B .  97 PHE CE2  1 1 
        2  6053 2 1  97 PHE CG   C  -8.323   7.362  -6.903 1.00 . B B .  97 PHE CG   1 1 
        2  6054 2 1  97 PHE CZ   C  -6.010   8.574  -7.855 1.00 . B B .  97 PHE CZ   1 1 
        2  6055 2 1  97 PHE H    H -11.626   7.093  -8.192 1.00 . B B .  97 PHE H    1 1 
        2  6056 2 1  97 PHE HA   H  -9.434   5.152  -7.854 1.00 . B B .  97 PHE HA   1 1 
        2  6057 2 1  97 PHE HB2  H -10.282   7.486  -6.151 1.00 . B B .  97 PHE HB2  1 1 
        2  6058 2 1  97 PHE HB3  H  -9.321   6.168  -5.488 1.00 . B B .  97 PHE HB3  1 1 
        2  6059 2 1  97 PHE HD1  H  -7.441   5.535  -7.568 1.00 . B B .  97 PHE HD1  1 1 
        2  6060 2 1  97 PHE HD2  H  -8.930   9.333  -6.352 1.00 . B B .  97 PHE HD2  1 1 
        2  6061 2 1  97 PHE HE1  H  -5.391   6.605  -8.411 1.00 . B B .  97 PHE HE1  1 1 
        2  6062 2 1  97 PHE HE2  H  -6.884  10.408  -7.194 1.00 . B B .  97 PHE HE2  1 1 
        2  6063 2 1  97 PHE HZ   H  -5.111   9.044  -8.225 1.00 . B B .  97 PHE HZ   1 1 
        2  6064 2 1  97 PHE N    N -10.903   6.477  -8.437 1.00 . B B .  97 PHE N    1 1 
        2  6065 2 1  97 PHE O    O -12.043   5.240  -5.914 1.00 . B B .  97 PHE O    1 1 
        2  6066 2 1  98 LEU C    C -11.358   2.178  -4.846 1.00 . B B .  98 LEU C    1 1 
        2  6067 2 1  98 LEU CA   C -11.847   2.496  -6.256 1.00 . B B .  98 LEU CA   1 1 
        2  6068 2 1  98 LEU CB   C -11.874   1.220  -7.098 1.00 . B B .  98 LEU CB   1 1 
        2  6069 2 1  98 LEU CD1  C -13.370  -0.308  -8.407 1.00 . B B .  98 LEU CD1  1 1 
        2  6070 2 1  98 LEU CD2  C -13.239  -0.521  -5.918 1.00 . B B .  98 LEU CD2  1 1 
        2  6071 2 1  98 LEU CG   C -13.191   0.442  -7.096 1.00 . B B .  98 LEU CG   1 1 
        2  6072 2 1  98 LEU H    H -10.285   3.209  -7.493 1.00 . B B .  98 LEU H    1 1 
        2  6073 2 1  98 LEU HA   H -12.847   2.899  -6.195 1.00 . B B .  98 LEU HA   1 1 
        2  6074 2 1  98 LEU HB2  H -11.654   1.493  -8.119 1.00 . B B .  98 LEU HB2  1 1 
        2  6075 2 1  98 LEU HB3  H -11.100   0.563  -6.728 1.00 . B B .  98 LEU HB3  1 1 
        2  6076 2 1  98 LEU HD11 H -13.292   0.385  -9.231 1.00 . B B .  98 LEU HD11 1 1 
        2  6077 2 1  98 LEU HD12 H -14.342  -0.778  -8.422 1.00 . B B .  98 LEU HD12 1 1 
        2  6078 2 1  98 LEU HD13 H -12.604  -1.064  -8.497 1.00 . B B .  98 LEU HD13 1 1 
        2  6079 2 1  98 LEU HD21 H -12.233  -0.737  -5.589 1.00 . B B .  98 LEU HD21 1 1 
        2  6080 2 1  98 LEU HD22 H -13.723  -1.438  -6.222 1.00 . B B .  98 LEU HD22 1 1 
        2  6081 2 1  98 LEU HD23 H -13.794  -0.071  -5.108 1.00 . B B .  98 LEU HD23 1 1 
        2  6082 2 1  98 LEU HG   H -14.012   1.137  -6.994 1.00 . B B .  98 LEU HG   1 1 
        2  6083 2 1  98 LEU N    N -10.998   3.500  -6.887 1.00 . B B .  98 LEU N    1 1 
        2  6084 2 1  98 LEU O    O -10.160   2.231  -4.568 1.00 . B B .  98 LEU O    1 1 
        2  6085 2 1  99 ILE C    C -12.798   0.351  -2.075 1.00 . B B .  99 ILE C    1 1 
        2  6086 2 1  99 ILE CA   C -11.957   1.517  -2.583 1.00 . B B .  99 ILE CA   1 1 
        2  6087 2 1  99 ILE CB   C -12.159   2.726  -1.650 1.00 . B B .  99 ILE CB   1 1 
        2  6088 2 1  99 ILE CD1  C -12.204   4.853  -3.046 1.00 . B B .  99 ILE CD1  1 1 
        2  6089 2 1  99 ILE CG1  C -11.380   3.936  -2.171 1.00 . B B .  99 ILE CG1  1 1 
        2  6090 2 1  99 ILE CG2  C -11.725   2.380  -0.233 1.00 . B B .  99 ILE CG2  1 1 
        2  6091 2 1  99 ILE H    H -13.231   1.823  -4.244 1.00 . B B .  99 ILE H    1 1 
        2  6092 2 1  99 ILE HA   H -10.914   1.235  -2.553 1.00 . B B .  99 ILE HA   1 1 
        2  6093 2 1  99 ILE HB   H -13.211   2.965  -1.630 1.00 . B B .  99 ILE HB   1 1 
        2  6094 2 1  99 ILE HD11 H -11.566   5.614  -3.472 1.00 . B B .  99 ILE HD11 1 1 
        2  6095 2 1  99 ILE HD12 H -12.662   4.281  -3.839 1.00 . B B .  99 ILE HD12 1 1 
        2  6096 2 1  99 ILE HD13 H -12.974   5.323  -2.451 1.00 . B B .  99 ILE HD13 1 1 
        2  6097 2 1  99 ILE HG12 H -11.020   4.512  -1.333 1.00 . B B .  99 ILE HG12 1 1 
        2  6098 2 1  99 ILE HG13 H -10.538   3.589  -2.752 1.00 . B B .  99 ILE HG13 1 1 
        2  6099 2 1  99 ILE HG21 H -10.995   3.100   0.106 1.00 . B B .  99 ILE HG21 1 1 
        2  6100 2 1  99 ILE HG22 H -12.583   2.403   0.421 1.00 . B B .  99 ILE HG22 1 1 
        2  6101 2 1  99 ILE HG23 H -11.289   1.392  -0.221 1.00 . B B .  99 ILE HG23 1 1 
        2  6102 2 1  99 ILE N    N -12.293   1.847  -3.962 1.00 . B B .  99 ILE N    1 1 
        2  6103 2 1  99 ILE O    O -14.022   0.450  -1.980 1.00 . B B .  99 ILE O    1 1 
        2  6104 2 1 100 VAL C    C -12.458  -2.208   0.209 1.00 . B B . 100 VAL C    1 1 
        2  6105 2 1 100 VAL CA   C -12.820  -1.938  -1.247 1.00 . B B . 100 VAL CA   1 1 
        2  6106 2 1 100 VAL CB   C -12.480  -3.182  -2.089 1.00 . B B . 100 VAL CB   1 1 
        2  6107 2 1 100 VAL CG1  C -13.272  -4.387  -1.606 1.00 . B B . 100 VAL CG1  1 1 
        2  6108 2 1 100 VAL CG2  C -12.743  -2.915  -3.563 1.00 . B B . 100 VAL CG2  1 1 
        2  6109 2 1 100 VAL H    H -11.159  -0.771  -1.846 1.00 . B B . 100 VAL H    1 1 
        2  6110 2 1 100 VAL HA   H -13.884  -1.762  -1.317 1.00 . B B . 100 VAL HA   1 1 
        2  6111 2 1 100 VAL HB   H -11.428  -3.398  -1.966 1.00 . B B . 100 VAL HB   1 1 
        2  6112 2 1 100 VAL HG11 H -12.809  -4.790  -0.718 1.00 . B B . 100 VAL HG11 1 1 
        2  6113 2 1 100 VAL HG12 H -14.285  -4.085  -1.381 1.00 . B B . 100 VAL HG12 1 1 
        2  6114 2 1 100 VAL HG13 H -13.285  -5.142  -2.379 1.00 . B B . 100 VAL HG13 1 1 
        2  6115 2 1 100 VAL HG21 H -12.812  -3.855  -4.091 1.00 . B B . 100 VAL HG21 1 1 
        2  6116 2 1 100 VAL HG22 H -13.671  -2.373  -3.671 1.00 . B B . 100 VAL HG22 1 1 
        2  6117 2 1 100 VAL HG23 H -11.934  -2.329  -3.974 1.00 . B B . 100 VAL HG23 1 1 
        2  6118 2 1 100 VAL N    N -12.134  -0.753  -1.748 1.00 . B B . 100 VAL N    1 1 
        2  6119 2 1 100 VAL O    O -11.317  -2.549   0.522 1.00 . B B . 100 VAL O    1 1 
        2  6120 2 1 101 ILE C    C -14.004  -3.498   3.004 1.00 . B B . 101 ILE C    1 1 
        2  6121 2 1 101 ILE CA   C -13.221  -2.283   2.518 1.00 . B B . 101 ILE CA   1 1 
        2  6122 2 1 101 ILE CB   C -13.629  -1.055   3.354 1.00 . B B . 101 ILE CB   1 1 
        2  6123 2 1 101 ILE CD1  C -13.703   1.421   2.770 1.00 . B B . 101 ILE CD1  1 1 
        2  6124 2 1 101 ILE CG1  C -12.848   0.180   2.900 1.00 . B B . 101 ILE CG1  1 1 
        2  6125 2 1 101 ILE CG2  C -13.397  -1.321   4.833 1.00 . B B . 101 ILE CG2  1 1 
        2  6126 2 1 101 ILE H    H -14.324  -1.780   0.783 1.00 . B B . 101 ILE H    1 1 
        2  6127 2 1 101 ILE HA   H -12.166  -2.463   2.670 1.00 . B B . 101 ILE HA   1 1 
        2  6128 2 1 101 ILE HB   H -14.683  -0.880   3.205 1.00 . B B . 101 ILE HB   1 1 
        2  6129 2 1 101 ILE HD11 H -14.447   1.267   2.002 1.00 . B B . 101 ILE HD11 1 1 
        2  6130 2 1 101 ILE HD12 H -14.192   1.623   3.711 1.00 . B B . 101 ILE HD12 1 1 
        2  6131 2 1 101 ILE HD13 H -13.079   2.262   2.501 1.00 . B B . 101 ILE HD13 1 1 
        2  6132 2 1 101 ILE HG12 H -12.069   0.389   3.616 1.00 . B B . 101 ILE HG12 1 1 
        2  6133 2 1 101 ILE HG13 H -12.402  -0.019   1.936 1.00 . B B . 101 ILE HG13 1 1 
        2  6134 2 1 101 ILE HG21 H -12.691  -0.602   5.222 1.00 . B B . 101 ILE HG21 1 1 
        2  6135 2 1 101 ILE HG22 H -14.332  -1.231   5.366 1.00 . B B . 101 ILE HG22 1 1 
        2  6136 2 1 101 ILE HG23 H -13.002  -2.318   4.963 1.00 . B B . 101 ILE HG23 1 1 
        2  6137 2 1 101 ILE N    N -13.436  -2.054   1.094 1.00 . B B . 101 ILE N    1 1 
        2  6138 2 1 101 ILE O    O -15.206  -3.608   2.767 1.00 . B B . 101 ILE O    1 1 
        2  6139 2 1 102 GLN C    C -13.025  -6.327   5.191 1.00 . B B . 102 GLN C    1 1 
        2  6140 2 1 102 GLN CA   C -13.945  -5.612   4.207 1.00 . B B . 102 GLN CA   1 1 
        2  6141 2 1 102 GLN CB   C -14.315  -6.555   3.060 1.00 . B B . 102 GLN CB   1 1 
        2  6142 2 1 102 GLN CD   C -13.494  -7.996   1.154 1.00 . B B . 102 GLN CD   1 1 
        2  6143 2 1 102 GLN CG   C -13.111  -7.176   2.371 1.00 . B B . 102 GLN CG   1 1 
        2  6144 2 1 102 GLN H    H -12.357  -4.261   3.842 1.00 . B B . 102 GLN H    1 1 
        2  6145 2 1 102 GLN HA   H -14.845  -5.318   4.724 1.00 . B B . 102 GLN HA   1 1 
        2  6146 2 1 102 GLN HB2  H -14.931  -7.351   3.450 1.00 . B B . 102 GLN HB2  1 1 
        2  6147 2 1 102 GLN HB3  H -14.878  -6.002   2.323 1.00 . B B . 102 GLN HB3  1 1 
        2  6148 2 1 102 GLN HE21 H -12.225  -6.960   0.027 1.00 . B B . 102 GLN HE21 1 1 
        2  6149 2 1 102 GLN HE22 H -13.109  -8.202  -0.785 1.00 . B B . 102 GLN HE22 1 1 
        2  6150 2 1 102 GLN HG2  H -12.444  -6.387   2.058 1.00 . B B . 102 GLN HG2  1 1 
        2  6151 2 1 102 GLN HG3  H -12.602  -7.819   3.074 1.00 . B B . 102 GLN HG3  1 1 
        2  6152 2 1 102 GLN N    N -13.313  -4.405   3.686 1.00 . B B . 102 GLN N    1 1 
        2  6153 2 1 102 GLN NE2  N -12.882  -7.688   0.017 1.00 . B B . 102 GLN NE2  1 1 
        2  6154 2 1 102 GLN O    O -11.847  -5.992   5.310 1.00 . B B . 102 GLN O    1 1 
        2  6155 2 1 102 GLN OE1  O -14.330  -8.896   1.236 1.00 . B B . 102 GLN OE1  1 1 
        2  6156 2 1 103 ASN C    C -11.511  -8.606   6.250 1.00 . B B . 103 ASN C    1 1 
        2  6157 2 1 103 ASN CA   C -12.799  -8.074   6.871 1.00 . B B . 103 ASN CA   1 1 
        2  6158 2 1 103 ASN CB   C -13.633  -9.235   7.418 1.00 . B B . 103 ASN CB   1 1 
        2  6159 2 1 103 ASN CG   C -14.361  -8.871   8.697 1.00 . B B . 103 ASN CG   1 1 
        2  6160 2 1 103 ASN H    H -14.516  -7.533   5.756 1.00 . B B . 103 ASN H    1 1 
        2  6161 2 1 103 ASN HA   H -12.546  -7.410   7.684 1.00 . B B . 103 ASN HA   1 1 
        2  6162 2 1 103 ASN HB2  H -14.366  -9.523   6.679 1.00 . B B . 103 ASN HB2  1 1 
        2  6163 2 1 103 ASN HB3  H -12.983 -10.073   7.620 1.00 . B B . 103 ASN HB3  1 1 
        2  6164 2 1 103 ASN HD21 H -16.111  -9.282   7.847 1.00 . B B . 103 ASN HD21 1 1 
        2  6165 2 1 103 ASN HD22 H -16.180  -8.749   9.489 1.00 . B B . 103 ASN HD22 1 1 
        2  6166 2 1 103 ASN N    N -13.571  -7.312   5.896 1.00 . B B . 103 ASN N    1 1 
        2  6167 2 1 103 ASN ND2  N -15.684  -8.979   8.676 1.00 . B B . 103 ASN ND2  1 1 
        2  6168 2 1 103 ASN O    O -11.371  -8.694   5.030 1.00 . B B . 103 ASN O    1 1 
        2  6169 2 1 103 ASN OD1  O -13.740  -8.499   9.693 1.00 . B B . 103 ASN OD1  1 1 
        2  6170 2 1 104 PRO C    C  -9.376 -10.895   6.060 1.00 . B B . 104 PRO C    1 1 
        2  6171 2 1 104 PRO CA   C  -9.254  -9.501   6.667 1.00 . B B . 104 PRO CA   1 1 
        2  6172 2 1 104 PRO CB   C  -8.432  -9.550   7.958 1.00 . B B . 104 PRO CB   1 1 
        2  6173 2 1 104 PRO CD   C -10.646  -8.893   8.576 1.00 . B B . 104 PRO CD   1 1 
        2  6174 2 1 104 PRO CG   C  -9.443  -9.662   9.046 1.00 . B B . 104 PRO CG   1 1 
        2  6175 2 1 104 PRO HA   H  -8.775  -8.842   5.958 1.00 . B B . 104 PRO HA   1 1 
        2  6176 2 1 104 PRO HB2  H  -7.776 -10.409   7.937 1.00 . B B . 104 PRO HB2  1 1 
        2  6177 2 1 104 PRO HB3  H  -7.849  -8.647   8.052 1.00 . B B . 104 PRO HB3  1 1 
        2  6178 2 1 104 PRO HD2  H -11.554  -9.360   8.926 1.00 . B B . 104 PRO HD2  1 1 
        2  6179 2 1 104 PRO HD3  H -10.593  -7.868   8.911 1.00 . B B . 104 PRO HD3  1 1 
        2  6180 2 1 104 PRO HG2  H  -9.699 -10.699   9.205 1.00 . B B . 104 PRO HG2  1 1 
        2  6181 2 1 104 PRO HG3  H  -9.052  -9.228   9.955 1.00 . B B . 104 PRO HG3  1 1 
        2  6182 2 1 104 PRO N    N -10.547  -8.970   7.108 1.00 . B B . 104 PRO N    1 1 
        2  6183 2 1 104 PRO O    O -10.247 -11.677   6.443 1.00 . B B . 104 PRO O    1 1 
        2  6184 2 1 105 THR C    C  -7.307 -13.339   4.870 1.00 . B B . 105 THR C    1 1 
        2  6185 2 1 105 THR CA   C  -8.507 -12.499   4.449 1.00 . B B . 105 THR CA   1 1 
        2  6186 2 1 105 THR CB   C  -8.503 -12.350   2.916 1.00 . B B . 105 THR CB   1 1 
        2  6187 2 1 105 THR CG2  C  -9.816 -11.758   2.426 1.00 . B B . 105 THR CG2  1 1 
        2  6188 2 1 105 THR H    H  -7.828 -10.535   4.848 1.00 . B B . 105 THR H    1 1 
        2  6189 2 1 105 THR HA   H  -9.413 -13.013   4.737 1.00 . B B . 105 THR HA   1 1 
        2  6190 2 1 105 THR HB   H  -8.379 -13.328   2.475 1.00 . B B . 105 THR HB   1 1 
        2  6191 2 1 105 THR HG1  H  -6.659 -11.668   3.081 1.00 . B B . 105 THR HG1  1 1 
        2  6192 2 1 105 THR HG21 H -10.391 -12.523   1.925 1.00 . B B . 105 THR HG21 1 1 
        2  6193 2 1 105 THR HG22 H  -9.612 -10.951   1.738 1.00 . B B . 105 THR HG22 1 1 
        2  6194 2 1 105 THR HG23 H -10.376 -11.380   3.268 1.00 . B B . 105 THR HG23 1 1 
        2  6195 2 1 105 THR N    N  -8.498 -11.200   5.110 1.00 . B B . 105 THR N    1 1 
        2  6196 2 1 105 THR O    O  -7.407 -14.559   4.999 1.00 . B B . 105 THR O    1 1 
        2  6197 2 1 105 THR OG1  O  -7.415 -11.512   2.509 1.00 . B B . 105 THR OG1  1 1 
        2  6198 2 1 106 GLU C    C  -4.964 -13.652   6.989 1.00 . B B . 106 GLU C    1 1 
        2  6199 2 1 106 GLU CA   C  -4.954 -13.367   5.490 1.00 . B B . 106 GLU CA   1 1 
        2  6200 2 1 106 GLU CB   C  -3.725 -12.531   5.126 1.00 . B B . 106 GLU CB   1 1 
        2  6201 2 1 106 GLU CD   C  -2.007 -12.374   3.281 1.00 . B B . 106 GLU CD   1 1 
        2  6202 2 1 106 GLU CG   C  -2.711 -13.277   4.275 1.00 . B B . 106 GLU CG   1 1 
        2  6203 2 1 106 GLU H    H  -6.157 -11.706   4.964 1.00 . B B . 106 GLU H    1 1 
        2  6204 2 1 106 GLU HA   H  -4.909 -14.305   4.958 1.00 . B B . 106 GLU HA   1 1 
        2  6205 2 1 106 GLU HB2  H  -4.048 -11.656   4.582 1.00 . B B . 106 GLU HB2  1 1 
        2  6206 2 1 106 GLU HB3  H  -3.237 -12.217   6.037 1.00 . B B . 106 GLU HB3  1 1 
        2  6207 2 1 106 GLU HG2  H  -1.970 -13.718   4.924 1.00 . B B . 106 GLU HG2  1 1 
        2  6208 2 1 106 GLU HG3  H  -3.222 -14.058   3.731 1.00 . B B . 106 GLU HG3  1 1 
        2  6209 2 1 106 GLU N    N  -6.173 -12.679   5.083 1.00 . B B . 106 GLU N    1 1 
        2  6210 2 1 106 GLU O    O  -5.647 -14.564   7.453 1.00 . B B . 106 GLU O    1 1 
        2  6211 2 1 106 GLU OE1  O  -2.690 -11.832   2.386 1.00 . B B . 106 GLU OE1  1 1 
        2  6212 2 1 106 GLU OE2  O  -0.775 -12.210   3.396 1.00 . B B . 106 GLU OE2  1 1 
        3  6213 1 1  11 MET C    C  18.060  -9.883  12.007 1.00 . A A .  11 MET C    1 1 
        3  6214 1 1  11 MET CA   C  17.853  -8.537  12.695 1.00 . A A .  11 MET CA   1 1 
        3  6215 1 1  11 MET CB   C  19.207  -7.920  13.052 1.00 . A A .  11 MET CB   1 1 
        3  6216 1 1  11 MET CE   C  21.497  -6.284  10.050 1.00 . A A .  11 MET CE   1 1 
        3  6217 1 1  11 MET CG   C  20.186  -7.889  11.889 1.00 . A A .  11 MET CG   1 1 
        3  6218 1 1  11 MET H    H  17.459  -8.956  14.732 1.00 . A A .  11 MET H    1 1 
        3  6219 1 1  11 MET HA   H  17.333  -7.876  12.018 1.00 . A A .  11 MET HA   1 1 
        3  6220 1 1  11 MET HB2  H  19.049  -6.907  13.389 1.00 . A A .  11 MET HB2  1 1 
        3  6221 1 1  11 MET HB3  H  19.650  -8.493  13.852 1.00 . A A .  11 MET HB3  1 1 
        3  6222 1 1  11 MET HE1  H  21.536  -7.289   9.657 1.00 . A A .  11 MET HE1  1 1 
        3  6223 1 1  11 MET HE2  H  20.737  -5.722   9.529 1.00 . A A .  11 MET HE2  1 1 
        3  6224 1 1  11 MET HE3  H  22.457  -5.806   9.912 1.00 . A A .  11 MET HE3  1 1 
        3  6225 1 1  11 MET HG2  H  20.888  -8.701  12.005 1.00 . A A .  11 MET HG2  1 1 
        3  6226 1 1  11 MET HG3  H  19.635  -8.021  10.970 1.00 . A A .  11 MET HG3  1 1 
        3  6227 1 1  11 MET N    N  17.033  -8.686  13.892 1.00 . A A .  11 MET N    1 1 
        3  6228 1 1  11 MET O    O  17.844 -10.014  10.802 1.00 . A A .  11 MET O    1 1 
        3  6229 1 1  11 MET SD   S  21.105  -6.341  11.797 1.00 . A A .  11 MET SD   1 1 
        3  6230 1 1  12 ALA C    C  17.501 -12.715  11.466 1.00 . A A .  12 ALA C    1 1 
        3  6231 1 1  12 ALA CA   C  18.714 -12.215  12.244 1.00 . A A .  12 ALA CA   1 1 
        3  6232 1 1  12 ALA CB   C  19.058 -13.181  13.368 1.00 . A A .  12 ALA CB   1 1 
        3  6233 1 1  12 ALA H    H  18.634 -10.712  13.732 1.00 . A A .  12 ALA H    1 1 
        3  6234 1 1  12 ALA HA   H  19.561 -12.162  11.575 1.00 . A A .  12 ALA HA   1 1 
        3  6235 1 1  12 ALA HB1  H  18.353 -13.999  13.366 1.00 . A A .  12 ALA HB1  1 1 
        3  6236 1 1  12 ALA HB2  H  20.056 -13.565  13.219 1.00 . A A .  12 ALA HB2  1 1 
        3  6237 1 1  12 ALA HB3  H  19.007 -12.664  14.315 1.00 . A A .  12 ALA HB3  1 1 
        3  6238 1 1  12 ALA N    N  18.480 -10.879  12.779 1.00 . A A .  12 ALA N    1 1 
        3  6239 1 1  12 ALA O    O  17.641 -13.338  10.415 1.00 . A A .  12 ALA O    1 1 
        3  6240 1 1  13 GLU C    C  15.038 -12.407   9.890 1.00 . A A .  13 GLU C    1 1 
        3  6241 1 1  13 GLU CA   C  15.075 -12.862  11.346 1.00 . A A .  13 GLU CA   1 1 
        3  6242 1 1  13 GLU CB   C  13.864 -12.305  12.098 1.00 . A A .  13 GLU CB   1 1 
        3  6243 1 1  13 GLU CD   C  11.368 -11.919  12.114 1.00 . A A .  13 GLU CD   1 1 
        3  6244 1 1  13 GLU CG   C  12.546 -12.521  11.373 1.00 . A A .  13 GLU CG   1 1 
        3  6245 1 1  13 GLU H    H  16.265 -11.938  12.833 1.00 . A A .  13 GLU H    1 1 
        3  6246 1 1  13 GLU HA   H  15.039 -13.941  11.374 1.00 . A A .  13 GLU HA   1 1 
        3  6247 1 1  13 GLU HB2  H  13.803 -12.784  13.064 1.00 . A A .  13 GLU HB2  1 1 
        3  6248 1 1  13 GLU HB3  H  14.003 -11.243  12.240 1.00 . A A .  13 GLU HB3  1 1 
        3  6249 1 1  13 GLU HG2  H  12.608 -12.065  10.396 1.00 . A A .  13 GLU HG2  1 1 
        3  6250 1 1  13 GLU HG3  H  12.380 -13.582  11.264 1.00 . A A .  13 GLU HG3  1 1 
        3  6251 1 1  13 GLU N    N  16.312 -12.438  11.992 1.00 . A A .  13 GLU N    1 1 
        3  6252 1 1  13 GLU O    O  14.796 -13.205   8.985 1.00 . A A .  13 GLU O    1 1 
        3  6253 1 1  13 GLU OE1  O  11.174 -10.689  12.019 1.00 . A A .  13 GLU OE1  1 1 
        3  6254 1 1  13 GLU OE2  O  10.641 -12.677  12.789 1.00 . A A .  13 GLU OE2  1 1 
        3  6255 1 1  14 VAL C    C  16.380 -11.163   7.474 1.00 . A A .  14 VAL C    1 1 
        3  6256 1 1  14 VAL CA   C  15.273 -10.555   8.328 1.00 . A A .  14 VAL CA   1 1 
        3  6257 1 1  14 VAL CB   C  15.445  -9.025   8.359 1.00 . A A .  14 VAL CB   1 1 
        3  6258 1 1  14 VAL CG1  C  15.239  -8.436   6.972 1.00 . A A .  14 VAL CG1  1 1 
        3  6259 1 1  14 VAL CG2  C  14.483  -8.401   9.359 1.00 . A A .  14 VAL CG2  1 1 
        3  6260 1 1  14 VAL H    H  15.464 -10.531  10.435 1.00 . A A .  14 VAL H    1 1 
        3  6261 1 1  14 VAL HA   H  14.318 -10.780   7.876 1.00 . A A .  14 VAL HA   1 1 
        3  6262 1 1  14 VAL HB   H  16.453  -8.803   8.675 1.00 . A A .  14 VAL HB   1 1 
        3  6263 1 1  14 VAL HG11 H  15.023  -7.381   7.057 1.00 . A A .  14 VAL HG11 1 1 
        3  6264 1 1  14 VAL HG12 H  16.136  -8.575   6.385 1.00 . A A .  14 VAL HG12 1 1 
        3  6265 1 1  14 VAL HG13 H  14.412  -8.934   6.488 1.00 . A A .  14 VAL HG13 1 1 
        3  6266 1 1  14 VAL HG21 H  13.510  -8.857   9.254 1.00 . A A .  14 VAL HG21 1 1 
        3  6267 1 1  14 VAL HG22 H  14.850  -8.565  10.362 1.00 . A A .  14 VAL HG22 1 1 
        3  6268 1 1  14 VAL HG23 H  14.406  -7.341   9.173 1.00 . A A .  14 VAL HG23 1 1 
        3  6269 1 1  14 VAL N    N  15.278 -11.118   9.673 1.00 . A A .  14 VAL N    1 1 
        3  6270 1 1  14 VAL O    O  16.221 -11.334   6.265 1.00 . A A .  14 VAL O    1 1 
        3  6271 1 1  15 GLU C    C  18.310 -13.492   6.942 1.00 . A A .  15 GLU C    1 1 
        3  6272 1 1  15 GLU CA   C  18.635 -12.075   7.407 1.00 . A A .  15 GLU CA   1 1 
        3  6273 1 1  15 GLU CB   C  19.869 -12.094   8.311 1.00 . A A .  15 GLU CB   1 1 
        3  6274 1 1  15 GLU CD   C  21.728 -10.771   9.396 1.00 . A A .  15 GLU CD   1 1 
        3  6275 1 1  15 GLU CG   C  20.514 -10.729   8.488 1.00 . A A .  15 GLU CG   1 1 
        3  6276 1 1  15 GLU H    H  17.567 -11.326   9.074 1.00 . A A .  15 GLU H    1 1 
        3  6277 1 1  15 GLU HA   H  18.842 -11.464   6.542 1.00 . A A .  15 GLU HA   1 1 
        3  6278 1 1  15 GLU HB2  H  19.583 -12.463   9.284 1.00 . A A .  15 GLU HB2  1 1 
        3  6279 1 1  15 GLU HB3  H  20.603 -12.762   7.884 1.00 . A A .  15 GLU HB3  1 1 
        3  6280 1 1  15 GLU HG2  H  20.820 -10.361   7.520 1.00 . A A .  15 GLU HG2  1 1 
        3  6281 1 1  15 GLU HG3  H  19.787 -10.054   8.915 1.00 . A A .  15 GLU HG3  1 1 
        3  6282 1 1  15 GLU N    N  17.501 -11.487   8.110 1.00 . A A .  15 GLU N    1 1 
        3  6283 1 1  15 GLU O    O  18.645 -13.880   5.823 1.00 . A A .  15 GLU O    1 1 
        3  6284 1 1  15 GLU OE1  O  22.794 -11.235   8.939 1.00 . A A .  15 GLU OE1  1 1 
        3  6285 1 1  15 GLU OE2  O  21.612 -10.340  10.562 1.00 . A A .  15 GLU OE2  1 1 
        3  6286 1 1  16 GLU C    C  16.389 -15.681   6.258 1.00 . A A .  16 GLU C    1 1 
        3  6287 1 1  16 GLU CA   C  17.290 -15.633   7.488 1.00 . A A .  16 GLU CA   1 1 
        3  6288 1 1  16 GLU CB   C  16.583 -16.287   8.677 1.00 . A A .  16 GLU CB   1 1 
        3  6289 1 1  16 GLU CD   C  16.284 -18.742   8.163 1.00 . A A .  16 GLU CD   1 1 
        3  6290 1 1  16 GLU CG   C  17.051 -17.705   8.959 1.00 . A A .  16 GLU CG   1 1 
        3  6291 1 1  16 GLU H    H  17.419 -13.893   8.687 1.00 . A A .  16 GLU H    1 1 
        3  6292 1 1  16 GLU HA   H  18.197 -16.178   7.277 1.00 . A A .  16 GLU HA   1 1 
        3  6293 1 1  16 GLU HB2  H  16.760 -15.689   9.559 1.00 . A A .  16 GLU HB2  1 1 
        3  6294 1 1  16 GLU HB3  H  15.522 -16.314   8.479 1.00 . A A .  16 GLU HB3  1 1 
        3  6295 1 1  16 GLU HG2  H  18.098 -17.781   8.707 1.00 . A A .  16 GLU HG2  1 1 
        3  6296 1 1  16 GLU HG3  H  16.920 -17.911  10.012 1.00 . A A .  16 GLU HG3  1 1 
        3  6297 1 1  16 GLU N    N  17.658 -14.259   7.810 1.00 . A A .  16 GLU N    1 1 
        3  6298 1 1  16 GLU O    O  16.468 -16.608   5.451 1.00 . A A .  16 GLU O    1 1 
        3  6299 1 1  16 GLU OE1  O  15.088 -18.950   8.455 1.00 . A A .  16 GLU OE1  1 1 
        3  6300 1 1  16 GLU OE2  O  16.881 -19.345   7.246 1.00 . A A .  16 GLU OE2  1 1 
        3  6301 1 1  17 THR C    C  15.315 -14.075   3.744 1.00 . A A .  17 THR C    1 1 
        3  6302 1 1  17 THR CA   C  14.613 -14.602   4.990 1.00 . A A .  17 THR CA   1 1 
        3  6303 1 1  17 THR CB   C  13.404 -13.701   5.305 1.00 . A A .  17 THR CB   1 1 
        3  6304 1 1  17 THR CG2  C  12.484 -13.588   4.099 1.00 . A A .  17 THR CG2  1 1 
        3  6305 1 1  17 THR H    H  15.515 -13.966   6.796 1.00 . A A .  17 THR H    1 1 
        3  6306 1 1  17 THR HA   H  14.249 -15.600   4.791 1.00 . A A .  17 THR HA   1 1 
        3  6307 1 1  17 THR HB   H  13.767 -12.714   5.557 1.00 . A A .  17 THR HB   1 1 
        3  6308 1 1  17 THR HG1  H  13.166 -14.066   7.228 1.00 . A A .  17 THR HG1  1 1 
        3  6309 1 1  17 THR HG21 H  12.769 -12.730   3.508 1.00 . A A .  17 THR HG21 1 1 
        3  6310 1 1  17 THR HG22 H  11.464 -13.472   4.433 1.00 . A A .  17 THR HG22 1 1 
        3  6311 1 1  17 THR HG23 H  12.567 -14.481   3.499 1.00 . A A .  17 THR HG23 1 1 
        3  6312 1 1  17 THR N    N  15.530 -14.675   6.120 1.00 . A A .  17 THR N    1 1 
        3  6313 1 1  17 THR O    O  14.905 -14.362   2.619 1.00 . A A .  17 THR O    1 1 
        3  6314 1 1  17 THR OG1  O  12.676 -14.229   6.419 1.00 . A A .  17 THR OG1  1 1 
        3  6315 1 1  18 LEU C    C  17.894 -13.823   2.089 1.00 . A A .  18 LEU C    1 1 
        3  6316 1 1  18 LEU CA   C  17.137 -12.735   2.844 1.00 . A A .  18 LEU CA   1 1 
        3  6317 1 1  18 LEU CB   C  18.118 -11.680   3.361 1.00 . A A .  18 LEU CB   1 1 
        3  6318 1 1  18 LEU CD1  C  16.989  -9.553   4.056 1.00 . A A .  18 LEU CD1  1 1 
        3  6319 1 1  18 LEU CD2  C  19.102  -9.465   2.721 1.00 . A A .  18 LEU CD2  1 1 
        3  6320 1 1  18 LEU CG   C  17.813 -10.233   2.974 1.00 . A A .  18 LEU CG   1 1 
        3  6321 1 1  18 LEU H    H  16.655 -13.109   4.871 1.00 . A A .  18 LEU H    1 1 
        3  6322 1 1  18 LEU HA   H  16.438 -12.264   2.169 1.00 . A A .  18 LEU HA   1 1 
        3  6323 1 1  18 LEU HB2  H  18.128 -11.739   4.439 1.00 . A A .  18 LEU HB2  1 1 
        3  6324 1 1  18 LEU HB3  H  19.098 -11.926   2.979 1.00 . A A .  18 LEU HB3  1 1 
        3  6325 1 1  18 LEU HD11 H  17.448  -9.722   5.018 1.00 . A A .  18 LEU HD11 1 1 
        3  6326 1 1  18 LEU HD12 H  15.989  -9.962   4.058 1.00 . A A .  18 LEU HD12 1 1 
        3  6327 1 1  18 LEU HD13 H  16.943  -8.492   3.860 1.00 . A A .  18 LEU HD13 1 1 
        3  6328 1 1  18 LEU HD21 H  19.747 -10.048   2.080 1.00 . A A .  18 LEU HD21 1 1 
        3  6329 1 1  18 LEU HD22 H  19.601  -9.280   3.661 1.00 . A A .  18 LEU HD22 1 1 
        3  6330 1 1  18 LEU HD23 H  18.873  -8.525   2.243 1.00 . A A .  18 LEU HD23 1 1 
        3  6331 1 1  18 LEU HG   H  17.233 -10.226   2.060 1.00 . A A .  18 LEU HG   1 1 
        3  6332 1 1  18 LEU N    N  16.376 -13.302   3.952 1.00 . A A .  18 LEU N    1 1 
        3  6333 1 1  18 LEU O    O  17.953 -13.814   0.860 1.00 . A A .  18 LEU O    1 1 
        3  6334 1 1  19 LYS C    C  18.341 -16.668   1.291 1.00 . A A .  19 LYS C    1 1 
        3  6335 1 1  19 LYS CA   C  19.222 -15.858   2.236 1.00 . A A .  19 LYS CA   1 1 
        3  6336 1 1  19 LYS CB   C  19.790 -16.768   3.327 1.00 . A A .  19 LYS CB   1 1 
        3  6337 1 1  19 LYS CD   C  22.293 -16.975   3.316 1.00 . A A .  19 LYS CD   1 1 
        3  6338 1 1  19 LYS CE   C  22.972 -17.884   4.330 1.00 . A A .  19 LYS CE   1 1 
        3  6339 1 1  19 LYS CG   C  21.094 -16.265   3.921 1.00 . A A .  19 LYS CG   1 1 
        3  6340 1 1  19 LYS H    H  18.390 -14.712   3.810 1.00 . A A .  19 LYS H    1 1 
        3  6341 1 1  19 LYS HA   H  20.039 -15.433   1.672 1.00 . A A .  19 LYS HA   1 1 
        3  6342 1 1  19 LYS HB2  H  19.065 -16.851   4.123 1.00 . A A .  19 LYS HB2  1 1 
        3  6343 1 1  19 LYS HB3  H  19.965 -17.748   2.907 1.00 . A A .  19 LYS HB3  1 1 
        3  6344 1 1  19 LYS HD2  H  21.963 -17.572   2.479 1.00 . A A .  19 LYS HD2  1 1 
        3  6345 1 1  19 LYS HD3  H  23.004 -16.236   2.975 1.00 . A A .  19 LYS HD3  1 1 
        3  6346 1 1  19 LYS HE2  H  23.877 -17.406   4.673 1.00 . A A .  19 LYS HE2  1 1 
        3  6347 1 1  19 LYS HE3  H  22.304 -18.031   5.166 1.00 . A A .  19 LYS HE3  1 1 
        3  6348 1 1  19 LYS HG2  H  21.182 -15.206   3.729 1.00 . A A .  19 LYS HG2  1 1 
        3  6349 1 1  19 LYS HG3  H  21.084 -16.439   4.988 1.00 . A A .  19 LYS HG3  1 1 
        3  6350 1 1  19 LYS HZ1  H  24.279 -19.188   3.353 1.00 . A A .  19 LYS HZ1  1 1 
        3  6351 1 1  19 LYS HZ2  H  22.650 -19.446   2.981 1.00 . A A .  19 LYS HZ2  1 1 
        3  6352 1 1  19 LYS HZ3  H  23.265 -19.947   4.475 1.00 . A A .  19 LYS HZ3  1 1 
        3  6353 1 1  19 LYS N    N  18.471 -14.760   2.834 1.00 . A A .  19 LYS N    1 1 
        3  6354 1 1  19 LYS NZ   N  23.316 -19.209   3.744 1.00 . A A .  19 LYS NZ   1 1 
        3  6355 1 1  19 LYS O    O  18.714 -16.925   0.146 1.00 . A A .  19 LYS O    1 1 
        3  6356 1 1  20 ARG C    C  15.696 -17.022  -0.189 1.00 . A A .  20 ARG C    1 1 
        3  6357 1 1  20 ARG CA   C  16.236 -17.848   0.975 1.00 . A A .  20 ARG CA   1 1 
        3  6358 1 1  20 ARG CB   C  15.077 -18.345   1.842 1.00 . A A .  20 ARG CB   1 1 
        3  6359 1 1  20 ARG CD   C  14.682 -20.826   1.794 1.00 . A A .  20 ARG CD   1 1 
        3  6360 1 1  20 ARG CG   C  14.287 -19.478   1.210 1.00 . A A .  20 ARG CG   1 1 
        3  6361 1 1  20 ARG CZ   C  13.981 -22.283   3.646 1.00 . A A .  20 ARG CZ   1 1 
        3  6362 1 1  20 ARG H    H  16.928 -16.831   2.697 1.00 . A A .  20 ARG H    1 1 
        3  6363 1 1  20 ARG HA   H  16.769 -18.699   0.580 1.00 . A A .  20 ARG HA   1 1 
        3  6364 1 1  20 ARG HB2  H  15.472 -18.693   2.785 1.00 . A A .  20 ARG HB2  1 1 
        3  6365 1 1  20 ARG HB3  H  14.402 -17.522   2.025 1.00 . A A .  20 ARG HB3  1 1 
        3  6366 1 1  20 ARG HD2  H  14.715 -21.553   0.996 1.00 . A A .  20 ARG HD2  1 1 
        3  6367 1 1  20 ARG HD3  H  15.660 -20.736   2.241 1.00 . A A .  20 ARG HD3  1 1 
        3  6368 1 1  20 ARG HE   H  12.876 -20.815   2.870 1.00 . A A .  20 ARG HE   1 1 
        3  6369 1 1  20 ARG HG2  H  13.234 -19.315   1.390 1.00 . A A .  20 ARG HG2  1 1 
        3  6370 1 1  20 ARG HG3  H  14.475 -19.487   0.147 1.00 . A A .  20 ARG HG3  1 1 
        3  6371 1 1  20 ARG HH11 H  15.825 -22.666   2.914 1.00 . A A .  20 ARG HH11 1 1 
        3  6372 1 1  20 ARG HH12 H  15.319 -23.686   4.220 1.00 . A A .  20 ARG HH12 1 1 
        3  6373 1 1  20 ARG HH21 H  12.199 -22.152   4.590 1.00 . A A .  20 ARG HH21 1 1 
        3  6374 1 1  20 ARG HH22 H  13.256 -23.393   5.172 1.00 . A A .  20 ARG HH22 1 1 
        3  6375 1 1  20 ARG N    N  17.170 -17.067   1.777 1.00 . A A .  20 ARG N    1 1 
        3  6376 1 1  20 ARG NE   N  13.736 -21.281   2.810 1.00 . A A .  20 ARG NE   1 1 
        3  6377 1 1  20 ARG NH1  N  15.136 -22.932   3.588 1.00 . A A .  20 ARG NH1  1 1 
        3  6378 1 1  20 ARG NH2  N  13.070 -22.638   4.543 1.00 . A A .  20 ARG NH2  1 1 
        3  6379 1 1  20 ARG O    O  15.453 -17.546  -1.277 1.00 . A A .  20 ARG O    1 1 
        3  6380 1 1  21 LEU C    C  16.002 -14.677  -2.121 1.00 . A A .  21 LEU C    1 1 
        3  6381 1 1  21 LEU CA   C  14.999 -14.828  -0.982 1.00 . A A .  21 LEU CA   1 1 
        3  6382 1 1  21 LEU CB   C  14.684 -13.458  -0.379 1.00 . A A .  21 LEU CB   1 1 
        3  6383 1 1  21 LEU CD1  C  12.576 -14.284   0.697 1.00 . A A .  21 LEU CD1  1 1 
        3  6384 1 1  21 LEU CD2  C  13.048 -11.830   0.599 1.00 . A A .  21 LEU CD2  1 1 
        3  6385 1 1  21 LEU CG   C  13.207 -13.164  -0.115 1.00 . A A .  21 LEU CG   1 1 
        3  6386 1 1  21 LEU H    H  15.722 -15.367   0.933 1.00 . A A .  21 LEU H    1 1 
        3  6387 1 1  21 LEU HA   H  14.089 -15.257  -1.374 1.00 . A A .  21 LEU HA   1 1 
        3  6388 1 1  21 LEU HB2  H  15.209 -13.383   0.561 1.00 . A A .  21 LEU HB2  1 1 
        3  6389 1 1  21 LEU HB3  H  15.057 -12.705  -1.058 1.00 . A A .  21 LEU HB3  1 1 
        3  6390 1 1  21 LEU HD11 H  12.062 -13.865   1.549 1.00 . A A .  21 LEU HD11 1 1 
        3  6391 1 1  21 LEU HD12 H  13.347 -14.960   1.038 1.00 . A A .  21 LEU HD12 1 1 
        3  6392 1 1  21 LEU HD13 H  11.872 -14.823   0.080 1.00 . A A .  21 LEU HD13 1 1 
        3  6393 1 1  21 LEU HD21 H  13.213 -11.025  -0.102 1.00 . A A .  21 LEU HD21 1 1 
        3  6394 1 1  21 LEU HD22 H  13.770 -11.762   1.400 1.00 . A A .  21 LEU HD22 1 1 
        3  6395 1 1  21 LEU HD23 H  12.051 -11.755   1.005 1.00 . A A .  21 LEU HD23 1 1 
        3  6396 1 1  21 LEU HG   H  12.685 -13.102  -1.060 1.00 . A A .  21 LEU HG   1 1 
        3  6397 1 1  21 LEU N    N  15.510 -15.728   0.047 1.00 . A A .  21 LEU N    1 1 
        3  6398 1 1  21 LEU O    O  15.669 -14.895  -3.286 1.00 . A A .  21 LEU O    1 1 
        3  6399 1 1  22 GLN C    C  18.608 -15.447  -3.460 1.00 . A A .  22 GLN C    1 1 
        3  6400 1 1  22 GLN CA   C  18.282 -14.127  -2.770 1.00 . A A .  22 GLN CA   1 1 
        3  6401 1 1  22 GLN CB   C  19.540 -13.555  -2.115 1.00 . A A .  22 GLN CB   1 1 
        3  6402 1 1  22 GLN CD   C  20.241 -11.144  -1.835 1.00 . A A .  22 GLN CD   1 1 
        3  6403 1 1  22 GLN CG   C  20.067 -12.303  -2.797 1.00 . A A .  22 GLN CG   1 1 
        3  6404 1 1  22 GLN H    H  17.433 -14.146  -0.831 1.00 . A A .  22 GLN H    1 1 
        3  6405 1 1  22 GLN HA   H  17.923 -13.427  -3.509 1.00 . A A .  22 GLN HA   1 1 
        3  6406 1 1  22 GLN HB2  H  19.318 -13.313  -1.086 1.00 . A A .  22 GLN HB2  1 1 
        3  6407 1 1  22 GLN HB3  H  20.317 -14.306  -2.140 1.00 . A A .  22 GLN HB3  1 1 
        3  6408 1 1  22 GLN HE21 H  18.320 -11.240  -1.333 1.00 . A A .  22 GLN HE21 1 1 
        3  6409 1 1  22 GLN HE22 H  19.242 -10.013  -0.541 1.00 . A A .  22 GLN HE22 1 1 
        3  6410 1 1  22 GLN HG2  H  21.024 -12.527  -3.243 1.00 . A A .  22 GLN HG2  1 1 
        3  6411 1 1  22 GLN HG3  H  19.370 -12.010  -3.569 1.00 . A A .  22 GLN HG3  1 1 
        3  6412 1 1  22 GLN N    N  17.230 -14.305  -1.776 1.00 . A A .  22 GLN N    1 1 
        3  6413 1 1  22 GLN NE2  N  19.158 -10.759  -1.169 1.00 . A A .  22 GLN NE2  1 1 
        3  6414 1 1  22 GLN O    O  19.156 -15.463  -4.562 1.00 . A A .  22 GLN O    1 1 
        3  6415 1 1  22 GLN OE1  O  21.336 -10.600  -1.693 1.00 . A A .  22 GLN OE1  1 1 
        3  6416 1 1  23 SER C    C  17.469 -18.256  -4.385 1.00 . A A .  23 SER C    1 1 
        3  6417 1 1  23 SER CA   C  18.528 -17.877  -3.354 1.00 . A A .  23 SER CA   1 1 
        3  6418 1 1  23 SER CB   C  18.561 -18.919  -2.234 1.00 . A A .  23 SER CB   1 1 
        3  6419 1 1  23 SER H    H  17.833 -16.473  -1.929 1.00 . A A .  23 SER H    1 1 
        3  6420 1 1  23 SER HA   H  19.492 -17.852  -3.838 1.00 . A A .  23 SER HA   1 1 
        3  6421 1 1  23 SER HB2  H  18.053 -18.527  -1.366 1.00 . A A .  23 SER HB2  1 1 
        3  6422 1 1  23 SER HB3  H  18.062 -19.818  -2.567 1.00 . A A .  23 SER HB3  1 1 
        3  6423 1 1  23 SER HG   H  19.935 -20.154  -1.583 1.00 . A A .  23 SER HG   1 1 
        3  6424 1 1  23 SER N    N  18.267 -16.552  -2.805 1.00 . A A .  23 SER N    1 1 
        3  6425 1 1  23 SER O    O  17.712 -19.081  -5.264 1.00 . A A .  23 SER O    1 1 
        3  6426 1 1  23 SER OG   O  19.894 -19.241  -1.876 1.00 . A A .  23 SER OG   1 1 
        3  6427 1 1  24 GLN C    C  15.107 -16.841  -6.264 1.00 . A A .  24 GLN C    1 1 
        3  6428 1 1  24 GLN CA   C  15.197 -17.919  -5.189 1.00 . A A .  24 GLN CA   1 1 
        3  6429 1 1  24 GLN CB   C  13.873 -18.008  -4.427 1.00 . A A .  24 GLN CB   1 1 
        3  6430 1 1  24 GLN CD   C  12.012 -16.708  -3.318 1.00 . A A .  24 GLN CD   1 1 
        3  6431 1 1  24 GLN CG   C  13.457 -16.699  -3.775 1.00 . A A .  24 GLN CG   1 1 
        3  6432 1 1  24 GLN H    H  16.161 -16.998  -3.546 1.00 . A A .  24 GLN H    1 1 
        3  6433 1 1  24 GLN HA   H  15.392 -18.869  -5.664 1.00 . A A .  24 GLN HA   1 1 
        3  6434 1 1  24 GLN HB2  H  13.095 -18.307  -5.114 1.00 . A A .  24 GLN HB2  1 1 
        3  6435 1 1  24 GLN HB3  H  13.966 -18.756  -3.654 1.00 . A A .  24 GLN HB3  1 1 
        3  6436 1 1  24 GLN HE21 H  12.223 -14.893  -2.536 1.00 . A A .  24 GLN HE21 1 1 
        3  6437 1 1  24 GLN HE22 H  10.658 -15.605  -2.370 1.00 . A A .  24 GLN HE22 1 1 
        3  6438 1 1  24 GLN HG2  H  14.089 -16.523  -2.917 1.00 . A A .  24 GLN HG2  1 1 
        3  6439 1 1  24 GLN HG3  H  13.590 -15.899  -4.489 1.00 . A A .  24 GLN HG3  1 1 
        3  6440 1 1  24 GLN N    N  16.294 -17.646  -4.268 1.00 . A A .  24 GLN N    1 1 
        3  6441 1 1  24 GLN NE2  N  11.587 -15.627  -2.676 1.00 . A A .  24 GLN NE2  1 1 
        3  6442 1 1  24 GLN O    O  15.484 -15.691  -6.038 1.00 . A A .  24 GLN O    1 1 
        3  6443 1 1  24 GLN OE1  O  11.285 -17.677  -3.541 1.00 . A A .  24 GLN OE1  1 1 
        3  6444 1 1  25 LYS C    C  13.280 -15.352  -8.324 1.00 . A A .  25 LYS C    1 1 
        3  6445 1 1  25 LYS CA   C  14.465 -16.287  -8.545 1.00 . A A .  25 LYS CA   1 1 
        3  6446 1 1  25 LYS CB   C  14.287 -17.049  -9.860 1.00 . A A .  25 LYS CB   1 1 
        3  6447 1 1  25 LYS CD   C  14.488 -16.853 -12.356 1.00 . A A .  25 LYS CD   1 1 
        3  6448 1 1  25 LYS CE   C  15.093 -15.886 -13.362 1.00 . A A .  25 LYS CE   1 1 
        3  6449 1 1  25 LYS CG   C  14.103 -16.146 -11.067 1.00 . A A .  25 LYS CG   1 1 
        3  6450 1 1  25 LYS H    H  14.322 -18.151  -7.554 1.00 . A A .  25 LYS H    1 1 
        3  6451 1 1  25 LYS HA   H  15.368 -15.698  -8.600 1.00 . A A .  25 LYS HA   1 1 
        3  6452 1 1  25 LYS HB2  H  15.159 -17.664 -10.027 1.00 . A A .  25 LYS HB2  1 1 
        3  6453 1 1  25 LYS HB3  H  13.418 -17.687  -9.778 1.00 . A A .  25 LYS HB3  1 1 
        3  6454 1 1  25 LYS HD2  H  15.212 -17.622 -12.133 1.00 . A A .  25 LYS HD2  1 1 
        3  6455 1 1  25 LYS HD3  H  13.604 -17.302 -12.788 1.00 . A A .  25 LYS HD3  1 1 
        3  6456 1 1  25 LYS HE2  H  14.673 -14.906 -13.198 1.00 . A A .  25 LYS HE2  1 1 
        3  6457 1 1  25 LYS HE3  H  16.162 -15.850 -13.209 1.00 . A A .  25 LYS HE3  1 1 
        3  6458 1 1  25 LYS HG2  H  13.067 -15.849 -11.128 1.00 . A A .  25 LYS HG2  1 1 
        3  6459 1 1  25 LYS HG3  H  14.724 -15.270 -10.948 1.00 . A A .  25 LYS HG3  1 1 
        3  6460 1 1  25 LYS HZ1  H  15.658 -16.764 -15.172 1.00 . A A .  25 LYS HZ1  1 1 
        3  6461 1 1  25 LYS HZ2  H  14.581 -15.471 -15.344 1.00 . A A .  25 LYS HZ2  1 1 
        3  6462 1 1  25 LYS HZ3  H  14.022 -16.969 -14.792 1.00 . A A .  25 LYS HZ3  1 1 
        3  6463 1 1  25 LYS N    N  14.605 -17.220  -7.435 1.00 . A A .  25 LYS N    1 1 
        3  6464 1 1  25 LYS NZ   N  14.819 -16.302 -14.766 1.00 . A A .  25 LYS NZ   1 1 
        3  6465 1 1  25 LYS O    O  12.282 -15.733  -7.714 1.00 . A A .  25 LYS O    1 1 
        3  6466 1 1  26 GLY C    C  12.715 -12.005  -7.764 1.00 . A A .  26 GLY C    1 1 
        3  6467 1 1  26 GLY CA   C  12.329 -13.156  -8.671 1.00 . A A .  26 GLY CA   1 1 
        3  6468 1 1  26 GLY H    H  14.217 -13.877  -9.301 1.00 . A A .  26 GLY H    1 1 
        3  6469 1 1  26 GLY HA2  H  12.071 -12.764  -9.644 1.00 . A A .  26 GLY HA2  1 1 
        3  6470 1 1  26 GLY HA3  H  11.465 -13.653  -8.255 1.00 . A A .  26 GLY HA3  1 1 
        3  6471 1 1  26 GLY N    N  13.398 -14.125  -8.824 1.00 . A A .  26 GLY N    1 1 
        3  6472 1 1  26 GLY O    O  12.515 -10.840  -8.108 1.00 . A A .  26 GLY O    1 1 
        3  6473 1 1  27 VAL C    C  14.612 -10.292  -6.288 1.00 . A A .  27 VAL C    1 1 
        3  6474 1 1  27 VAL CA   C  13.685 -11.315  -5.641 1.00 . A A .  27 VAL CA   1 1 
        3  6475 1 1  27 VAL CB   C  14.400 -11.945  -4.431 1.00 . A A .  27 VAL CB   1 1 
        3  6476 1 1  27 VAL CG1  C  14.877 -10.866  -3.470 1.00 . A A .  27 VAL CG1  1 1 
        3  6477 1 1  27 VAL CG2  C  13.482 -12.931  -3.724 1.00 . A A .  27 VAL CG2  1 1 
        3  6478 1 1  27 VAL H    H  13.404 -13.277  -6.383 1.00 . A A .  27 VAL H    1 1 
        3  6479 1 1  27 VAL HA   H  12.799 -10.809  -5.285 1.00 . A A .  27 VAL HA   1 1 
        3  6480 1 1  27 VAL HB   H  15.264 -12.484  -4.789 1.00 . A A .  27 VAL HB   1 1 
        3  6481 1 1  27 VAL HG11 H  14.060 -10.195  -3.249 1.00 . A A .  27 VAL HG11 1 1 
        3  6482 1 1  27 VAL HG12 H  15.225 -11.325  -2.557 1.00 . A A .  27 VAL HG12 1 1 
        3  6483 1 1  27 VAL HG13 H  15.684 -10.311  -3.925 1.00 . A A .  27 VAL HG13 1 1 
        3  6484 1 1  27 VAL HG21 H  12.599 -12.415  -3.377 1.00 . A A .  27 VAL HG21 1 1 
        3  6485 1 1  27 VAL HG22 H  13.194 -13.713  -4.412 1.00 . A A .  27 VAL HG22 1 1 
        3  6486 1 1  27 VAL HG23 H  13.999 -13.366  -2.882 1.00 . A A .  27 VAL HG23 1 1 
        3  6487 1 1  27 VAL N    N  13.270 -12.331  -6.601 1.00 . A A .  27 VAL N    1 1 
        3  6488 1 1  27 VAL O    O  15.672 -10.642  -6.805 1.00 . A A .  27 VAL O    1 1 
        3  6489 1 1  28 GLN C    C  15.975  -7.382  -5.819 1.00 . A A .  28 GLN C    1 1 
        3  6490 1 1  28 GLN CA   C  14.998  -7.954  -6.840 1.00 . A A .  28 GLN CA   1 1 
        3  6491 1 1  28 GLN CB   C  14.086  -6.845  -7.368 1.00 . A A .  28 GLN CB   1 1 
        3  6492 1 1  28 GLN CD   C  13.773  -8.138  -9.516 1.00 . A A .  28 GLN CD   1 1 
        3  6493 1 1  28 GLN CG   C  14.020  -6.782  -8.885 1.00 . A A .  28 GLN CG   1 1 
        3  6494 1 1  28 GLN H    H  13.349  -8.812  -5.829 1.00 . A A .  28 GLN H    1 1 
        3  6495 1 1  28 GLN HA   H  15.559  -8.368  -7.664 1.00 . A A .  28 GLN HA   1 1 
        3  6496 1 1  28 GLN HB2  H  13.087  -7.008  -6.992 1.00 . A A .  28 GLN HB2  1 1 
        3  6497 1 1  28 GLN HB3  H  14.448  -5.895  -7.005 1.00 . A A .  28 GLN HB3  1 1 
        3  6498 1 1  28 GLN HE21 H  11.818  -7.779  -9.581 1.00 . A A .  28 GLN HE21 1 1 
        3  6499 1 1  28 GLN HE22 H  12.322  -9.310 -10.203 1.00 . A A .  28 GLN HE22 1 1 
        3  6500 1 1  28 GLN HG2  H  13.217  -6.118  -9.171 1.00 . A A .  28 GLN HG2  1 1 
        3  6501 1 1  28 GLN HG3  H  14.956  -6.393  -9.257 1.00 . A A .  28 GLN HG3  1 1 
        3  6502 1 1  28 GLN N    N  14.203  -9.028  -6.256 1.00 . A A .  28 GLN N    1 1 
        3  6503 1 1  28 GLN NE2  N  12.510  -8.441  -9.794 1.00 . A A .  28 GLN NE2  1 1 
        3  6504 1 1  28 GLN O    O  17.054  -6.909  -6.174 1.00 . A A .  28 GLN O    1 1 
        3  6505 1 1  28 GLN OE1  O  14.707  -8.906  -9.750 1.00 . A A .  28 GLN OE1  1 1 
        3  6506 1 1  29 GLY C    C  15.690  -6.680  -2.198 1.00 . A A .  29 GLY C    1 1 
        3  6507 1 1  29 GLY CA   C  16.443  -6.910  -3.494 1.00 . A A .  29 GLY CA   1 1 
        3  6508 1 1  29 GLY H    H  14.718  -7.817  -4.323 1.00 . A A .  29 GLY H    1 1 
        3  6509 1 1  29 GLY HA2  H  17.241  -7.614  -3.314 1.00 . A A .  29 GLY HA2  1 1 
        3  6510 1 1  29 GLY HA3  H  16.869  -5.973  -3.820 1.00 . A A .  29 GLY HA3  1 1 
        3  6511 1 1  29 GLY N    N  15.589  -7.428  -4.547 1.00 . A A .  29 GLY N    1 1 
        3  6512 1 1  29 GLY O    O  14.501  -6.359  -2.212 1.00 . A A .  29 GLY O    1 1 
        3  6513 1 1  30 ILE C    C  16.509  -5.587   1.034 1.00 . A A .  30 ILE C    1 1 
        3  6514 1 1  30 ILE CA   C  15.771  -6.654   0.233 1.00 . A A .  30 ILE CA   1 1 
        3  6515 1 1  30 ILE CB   C  15.750  -7.964   1.042 1.00 . A A .  30 ILE CB   1 1 
        3  6516 1 1  30 ILE CD1  C  16.311 -10.014  -0.359 1.00 . A A .  30 ILE CD1  1 1 
        3  6517 1 1  30 ILE CG1  C  15.222  -9.113   0.180 1.00 . A A .  30 ILE CG1  1 1 
        3  6518 1 1  30 ILE CG2  C  14.901  -7.801   2.294 1.00 . A A .  30 ILE CG2  1 1 
        3  6519 1 1  30 ILE H    H  17.326  -7.101  -1.130 1.00 . A A .  30 ILE H    1 1 
        3  6520 1 1  30 ILE HA   H  14.750  -6.333   0.080 1.00 . A A .  30 ILE HA   1 1 
        3  6521 1 1  30 ILE HB   H  16.761  -8.188   1.348 1.00 . A A .  30 ILE HB   1 1 
        3  6522 1 1  30 ILE HD11 H  16.066 -11.044  -0.145 1.00 . A A .  30 ILE HD11 1 1 
        3  6523 1 1  30 ILE HD12 H  16.397  -9.878  -1.427 1.00 . A A .  30 ILE HD12 1 1 
        3  6524 1 1  30 ILE HD13 H  17.251  -9.763   0.112 1.00 . A A .  30 ILE HD13 1 1 
        3  6525 1 1  30 ILE HG12 H  14.553  -9.719   0.770 1.00 . A A .  30 ILE HG12 1 1 
        3  6526 1 1  30 ILE HG13 H  14.683  -8.703  -0.662 1.00 . A A .  30 ILE HG13 1 1 
        3  6527 1 1  30 ILE HG21 H  15.346  -7.054   2.935 1.00 . A A .  30 ILE HG21 1 1 
        3  6528 1 1  30 ILE HG22 H  13.906  -7.489   2.015 1.00 . A A .  30 ILE HG22 1 1 
        3  6529 1 1  30 ILE HG23 H  14.850  -8.742   2.820 1.00 . A A .  30 ILE HG23 1 1 
        3  6530 1 1  30 ILE N    N  16.382  -6.845  -1.076 1.00 . A A .  30 ILE N    1 1 
        3  6531 1 1  30 ILE O    O  17.738  -5.516   1.007 1.00 . A A .  30 ILE O    1 1 
        3  6532 1 1  31 ILE C    C  15.850  -3.781   4.002 1.00 . A A .  31 ILE C    1 1 
        3  6533 1 1  31 ILE CA   C  16.335  -3.699   2.558 1.00 . A A .  31 ILE CA   1 1 
        3  6534 1 1  31 ILE CB   C  15.994  -2.307   1.993 1.00 . A A .  31 ILE CB   1 1 
        3  6535 1 1  31 ILE CD1  C  15.515  -1.512  -0.377 1.00 . A A .  31 ILE CD1  1 1 
        3  6536 1 1  31 ILE CG1  C  16.503  -2.178   0.556 1.00 . A A .  31 ILE CG1  1 1 
        3  6537 1 1  31 ILE CG2  C  16.592  -1.218   2.872 1.00 . A A .  31 ILE CG2  1 1 
        3  6538 1 1  31 ILE H    H  14.778  -4.868   1.728 1.00 . A A .  31 ILE H    1 1 
        3  6539 1 1  31 ILE HA   H  17.408  -3.819   2.542 1.00 . A A .  31 ILE HA   1 1 
        3  6540 1 1  31 ILE HB   H  14.921  -2.193   2.000 1.00 . A A .  31 ILE HB   1 1 
        3  6541 1 1  31 ILE HD11 H  14.850  -2.257  -0.789 1.00 . A A .  31 ILE HD11 1 1 
        3  6542 1 1  31 ILE HD12 H  14.942  -0.779   0.169 1.00 . A A .  31 ILE HD12 1 1 
        3  6543 1 1  31 ILE HD13 H  16.050  -1.026  -1.180 1.00 . A A .  31 ILE HD13 1 1 
        3  6544 1 1  31 ILE HG12 H  17.408  -1.593   0.552 1.00 . A A .  31 ILE HG12 1 1 
        3  6545 1 1  31 ILE HG13 H  16.715  -3.164   0.167 1.00 . A A .  31 ILE HG13 1 1 
        3  6546 1 1  31 ILE HG21 H  16.693  -0.308   2.299 1.00 . A A .  31 ILE HG21 1 1 
        3  6547 1 1  31 ILE HG22 H  15.943  -1.041   3.716 1.00 . A A .  31 ILE HG22 1 1 
        3  6548 1 1  31 ILE HG23 H  17.563  -1.532   3.224 1.00 . A A .  31 ILE HG23 1 1 
        3  6549 1 1  31 ILE N    N  15.752  -4.760   1.747 1.00 . A A .  31 ILE N    1 1 
        3  6550 1 1  31 ILE O    O  14.700  -4.134   4.263 1.00 . A A .  31 ILE O    1 1 
        3  6551 1 1  32 VAL C    C  16.836  -2.203   7.055 1.00 . A A .  32 VAL C    1 1 
        3  6552 1 1  32 VAL CA   C  16.398  -3.485   6.355 1.00 . A A .  32 VAL CA   1 1 
        3  6553 1 1  32 VAL CB   C  17.051  -4.690   7.059 1.00 . A A .  32 VAL CB   1 1 
        3  6554 1 1  32 VAL CG1  C  16.354  -4.979   8.380 1.00 . A A .  32 VAL CG1  1 1 
        3  6555 1 1  32 VAL CG2  C  17.026  -5.913   6.155 1.00 . A A .  32 VAL CG2  1 1 
        3  6556 1 1  32 VAL H    H  17.637  -3.179   4.667 1.00 . A A .  32 VAL H    1 1 
        3  6557 1 1  32 VAL HA   H  15.326  -3.583   6.441 1.00 . A A .  32 VAL HA   1 1 
        3  6558 1 1  32 VAL HB   H  18.082  -4.443   7.268 1.00 . A A .  32 VAL HB   1 1 
        3  6559 1 1  32 VAL HG11 H  16.958  -5.659   8.963 1.00 . A A .  32 VAL HG11 1 1 
        3  6560 1 1  32 VAL HG12 H  16.219  -4.056   8.925 1.00 . A A .  32 VAL HG12 1 1 
        3  6561 1 1  32 VAL HG13 H  15.391  -5.428   8.187 1.00 . A A .  32 VAL HG13 1 1 
        3  6562 1 1  32 VAL HG21 H  17.349  -6.779   6.713 1.00 . A A .  32 VAL HG21 1 1 
        3  6563 1 1  32 VAL HG22 H  16.021  -6.072   5.792 1.00 . A A .  32 VAL HG22 1 1 
        3  6564 1 1  32 VAL HG23 H  17.690  -5.756   5.318 1.00 . A A .  32 VAL HG23 1 1 
        3  6565 1 1  32 VAL N    N  16.736  -3.452   4.937 1.00 . A A .  32 VAL N    1 1 
        3  6566 1 1  32 VAL O    O  18.028  -1.962   7.243 1.00 . A A .  32 VAL O    1 1 
        3  6567 1 1  33 VAL C    C  15.695  -0.175   9.575 1.00 . A A .  33 VAL C    1 1 
        3  6568 1 1  33 VAL CA   C  16.146  -0.126   8.120 1.00 . A A .  33 VAL CA   1 1 
        3  6569 1 1  33 VAL CB   C  15.456   1.060   7.419 1.00 . A A .  33 VAL CB   1 1 
        3  6570 1 1  33 VAL CG1  C  16.013   2.380   7.930 1.00 . A A .  33 VAL CG1  1 1 
        3  6571 1 1  33 VAL CG2  C  15.615   0.952   5.910 1.00 . A A .  33 VAL CG2  1 1 
        3  6572 1 1  33 VAL H    H  14.931  -1.631   7.261 1.00 . A A .  33 VAL H    1 1 
        3  6573 1 1  33 VAL HA   H  17.214   0.037   8.089 1.00 . A A .  33 VAL HA   1 1 
        3  6574 1 1  33 VAL HB   H  14.402   1.025   7.652 1.00 . A A .  33 VAL HB   1 1 
        3  6575 1 1  33 VAL HG11 H  16.110   2.337   9.005 1.00 . A A .  33 VAL HG11 1 1 
        3  6576 1 1  33 VAL HG12 H  16.982   2.557   7.486 1.00 . A A .  33 VAL HG12 1 1 
        3  6577 1 1  33 VAL HG13 H  15.341   3.181   7.661 1.00 . A A .  33 VAL HG13 1 1 
        3  6578 1 1  33 VAL HG21 H  15.427   1.915   5.460 1.00 . A A .  33 VAL HG21 1 1 
        3  6579 1 1  33 VAL HG22 H  16.621   0.636   5.675 1.00 . A A .  33 VAL HG22 1 1 
        3  6580 1 1  33 VAL HG23 H  14.911   0.230   5.524 1.00 . A A .  33 VAL HG23 1 1 
        3  6581 1 1  33 VAL N    N  15.862  -1.384   7.439 1.00 . A A .  33 VAL N    1 1 
        3  6582 1 1  33 VAL O    O  14.639  -0.722   9.890 1.00 . A A .  33 VAL O    1 1 
        3  6583 1 1  34 ASN C    C  15.379   1.668  12.241 1.00 . A A .  34 ASN C    1 1 
        3  6584 1 1  34 ASN CA   C  16.186   0.424  11.883 1.00 . A A .  34 ASN CA   1 1 
        3  6585 1 1  34 ASN CB   C  17.471   0.379  12.712 1.00 . A A .  34 ASN CB   1 1 
        3  6586 1 1  34 ASN CG   C  18.454   1.463  12.314 1.00 . A A .  34 ASN CG   1 1 
        3  6587 1 1  34 ASN H    H  17.331   0.822  10.147 1.00 . A A .  34 ASN H    1 1 
        3  6588 1 1  34 ASN HA   H  15.595  -0.452  12.104 1.00 . A A .  34 ASN HA   1 1 
        3  6589 1 1  34 ASN HB2  H  17.223   0.511  13.756 1.00 . A A .  34 ASN HB2  1 1 
        3  6590 1 1  34 ASN HB3  H  17.947  -0.580  12.578 1.00 . A A .  34 ASN HB3  1 1 
        3  6591 1 1  34 ASN HD21 H  19.958   0.418  13.091 1.00 . A A .  34 ASN HD21 1 1 
        3  6592 1 1  34 ASN HD22 H  20.384   1.936  12.382 1.00 . A A .  34 ASN HD22 1 1 
        3  6593 1 1  34 ASN N    N  16.503   0.402  10.459 1.00 . A A .  34 ASN N    1 1 
        3  6594 1 1  34 ASN ND2  N  19.727   1.251  12.627 1.00 . A A .  34 ASN ND2  1 1 
        3  6595 1 1  34 ASN O    O  14.999   2.448  11.368 1.00 . A A .  34 ASN O    1 1 
        3  6596 1 1  34 ASN OD1  O  18.073   2.479  11.732 1.00 . A A .  34 ASN OD1  1 1 
        3  6597 1 1  35 THR C    C  15.112   4.296  13.760 1.00 . A A .  35 THR C    1 1 
        3  6598 1 1  35 THR CA   C  14.358   2.995  14.008 1.00 . A A .  35 THR CA   1 1 
        3  6599 1 1  35 THR CB   C  14.041   2.876  15.510 1.00 . A A .  35 THR CB   1 1 
        3  6600 1 1  35 THR CG2  C  12.541   2.782  15.741 1.00 . A A .  35 THR CG2  1 1 
        3  6601 1 1  35 THR H    H  15.450   1.190  14.181 1.00 . A A .  35 THR H    1 1 
        3  6602 1 1  35 THR HA   H  13.424   3.022  13.465 1.00 . A A .  35 THR HA   1 1 
        3  6603 1 1  35 THR HB   H  14.414   3.758  16.012 1.00 . A A .  35 THR HB   1 1 
        3  6604 1 1  35 THR HG1  H  14.685   1.777  17.016 1.00 . A A .  35 THR HG1  1 1 
        3  6605 1 1  35 THR HG21 H  12.048   3.608  15.249 1.00 . A A .  35 THR HG21 1 1 
        3  6606 1 1  35 THR HG22 H  12.336   2.822  16.801 1.00 . A A .  35 THR HG22 1 1 
        3  6607 1 1  35 THR HG23 H  12.172   1.851  15.338 1.00 . A A .  35 THR HG23 1 1 
        3  6608 1 1  35 THR N    N  15.120   1.847  13.533 1.00 . A A .  35 THR N    1 1 
        3  6609 1 1  35 THR O    O  14.509   5.363  13.656 1.00 . A A .  35 THR O    1 1 
        3  6610 1 1  35 THR OG1  O  14.686   1.720  16.057 1.00 . A A .  35 THR OG1  1 1 
        3  6611 1 1  36 GLU C    C  17.203   5.802  11.969 1.00 . A A .  36 GLU C    1 1 
        3  6612 1 1  36 GLU CA   C  17.271   5.371  13.431 1.00 . A A .  36 GLU CA   1 1 
        3  6613 1 1  36 GLU CB   C  18.721   5.077  13.821 1.00 . A A .  36 GLU CB   1 1 
        3  6614 1 1  36 GLU CD   C  20.437   6.018  15.417 1.00 . A A .  36 GLU CD   1 1 
        3  6615 1 1  36 GLU CG   C  19.048   5.431  15.262 1.00 . A A .  36 GLU CG   1 1 
        3  6616 1 1  36 GLU H    H  16.858   3.320  13.758 1.00 . A A .  36 GLU H    1 1 
        3  6617 1 1  36 GLU HA   H  16.898   6.174  14.048 1.00 . A A .  36 GLU HA   1 1 
        3  6618 1 1  36 GLU HB2  H  18.913   4.024  13.678 1.00 . A A .  36 GLU HB2  1 1 
        3  6619 1 1  36 GLU HB3  H  19.376   5.643  13.176 1.00 . A A .  36 GLU HB3  1 1 
        3  6620 1 1  36 GLU HG2  H  18.327   6.155  15.613 1.00 . A A .  36 GLU HG2  1 1 
        3  6621 1 1  36 GLU HG3  H  18.981   4.537  15.863 1.00 . A A .  36 GLU HG3  1 1 
        3  6622 1 1  36 GLU N    N  16.435   4.199  13.666 1.00 . A A .  36 GLU N    1 1 
        3  6623 1 1  36 GLU O    O  17.449   6.962  11.641 1.00 . A A .  36 GLU O    1 1 
        3  6624 1 1  36 GLU OE1  O  20.591   7.241  15.217 1.00 . A A .  36 GLU OE1  1 1 
        3  6625 1 1  36 GLU OE2  O  21.371   5.254  15.740 1.00 . A A .  36 GLU OE2  1 1 
        3  6626 1 1  37 GLY C    C  17.945   4.603   8.888 1.00 . A A .  37 GLY C    1 1 
        3  6627 1 1  37 GLY CA   C  16.776   5.159   9.677 1.00 . A A .  37 GLY CA   1 1 
        3  6628 1 1  37 GLY H    H  16.684   3.950  11.413 1.00 . A A .  37 GLY H    1 1 
        3  6629 1 1  37 GLY HA2  H  15.860   4.738   9.290 1.00 . A A .  37 GLY HA2  1 1 
        3  6630 1 1  37 GLY HA3  H  16.749   6.232   9.550 1.00 . A A .  37 GLY HA3  1 1 
        3  6631 1 1  37 GLY N    N  16.869   4.858  11.094 1.00 . A A .  37 GLY N    1 1 
        3  6632 1 1  37 GLY O    O  17.994   4.733   7.665 1.00 . A A .  37 GLY O    1 1 
        3  6633 1 1  38 ILE C    C  19.782   1.987   8.462 1.00 . A A .  38 ILE C    1 1 
        3  6634 1 1  38 ILE CA   C  20.062   3.406   8.946 1.00 . A A .  38 ILE CA   1 1 
        3  6635 1 1  38 ILE CB   C  21.271   3.382   9.899 1.00 . A A .  38 ILE CB   1 1 
        3  6636 1 1  38 ILE CD1  C  22.616   4.821  11.511 1.00 . A A .  38 ILE CD1  1 1 
        3  6637 1 1  38 ILE CG1  C  21.554   4.787  10.435 1.00 . A A .  38 ILE CG1  1 1 
        3  6638 1 1  38 ILE CG2  C  22.495   2.825   9.187 1.00 . A A .  38 ILE CG2  1 1 
        3  6639 1 1  38 ILE H    H  18.792   3.912  10.561 1.00 . A A .  38 ILE H    1 1 
        3  6640 1 1  38 ILE HA   H  20.312   4.023   8.094 1.00 . A A .  38 ILE HA   1 1 
        3  6641 1 1  38 ILE HB   H  21.037   2.729  10.725 1.00 . A A .  38 ILE HB   1 1 
        3  6642 1 1  38 ILE HD11 H  23.585   4.970  11.056 1.00 . A A .  38 ILE HD11 1 1 
        3  6643 1 1  38 ILE HD12 H  22.411   5.629  12.196 1.00 . A A .  38 ILE HD12 1 1 
        3  6644 1 1  38 ILE HD13 H  22.613   3.884  12.049 1.00 . A A .  38 ILE HD13 1 1 
        3  6645 1 1  38 ILE HG12 H  21.884   5.416   9.624 1.00 . A A .  38 ILE HG12 1 1 
        3  6646 1 1  38 ILE HG13 H  20.644   5.194  10.853 1.00 . A A .  38 ILE HG13 1 1 
        3  6647 1 1  38 ILE HG21 H  23.308   2.728   9.892 1.00 . A A .  38 ILE HG21 1 1 
        3  6648 1 1  38 ILE HG22 H  22.261   1.856   8.774 1.00 . A A .  38 ILE HG22 1 1 
        3  6649 1 1  38 ILE HG23 H  22.786   3.496   8.392 1.00 . A A .  38 ILE HG23 1 1 
        3  6650 1 1  38 ILE N    N  18.888   3.983   9.589 1.00 . A A .  38 ILE N    1 1 
        3  6651 1 1  38 ILE O    O  19.233   1.156   9.185 1.00 . A A .  38 ILE O    1 1 
        3  6652 1 1  39 PRO C    C  20.867  -0.683   7.226 1.00 . A A .  39 PRO C    1 1 
        3  6653 1 1  39 PRO CA   C  19.972   0.382   6.602 1.00 . A A .  39 PRO CA   1 1 
        3  6654 1 1  39 PRO CB   C  20.351   0.607   5.136 1.00 . A A .  39 PRO CB   1 1 
        3  6655 1 1  39 PRO CD   C  20.829   2.645   6.292 1.00 . A A .  39 PRO CD   1 1 
        3  6656 1 1  39 PRO CG   C  21.287   1.766   5.160 1.00 . A A .  39 PRO CG   1 1 
        3  6657 1 1  39 PRO HA   H  18.941   0.067   6.665 1.00 . A A .  39 PRO HA   1 1 
        3  6658 1 1  39 PRO HB2  H  20.829  -0.280   4.745 1.00 . A A .  39 PRO HB2  1 1 
        3  6659 1 1  39 PRO HB3  H  19.464   0.828   4.561 1.00 . A A .  39 PRO HB3  1 1 
        3  6660 1 1  39 PRO HD2  H  21.675   3.118   6.768 1.00 . A A .  39 PRO HD2  1 1 
        3  6661 1 1  39 PRO HD3  H  20.130   3.387   5.934 1.00 . A A .  39 PRO HD3  1 1 
        3  6662 1 1  39 PRO HG2  H  22.294   1.421   5.337 1.00 . A A .  39 PRO HG2  1 1 
        3  6663 1 1  39 PRO HG3  H  21.231   2.302   4.224 1.00 . A A .  39 PRO HG3  1 1 
        3  6664 1 1  39 PRO N    N  20.169   1.702   7.210 1.00 . A A .  39 PRO N    1 1 
        3  6665 1 1  39 PRO O    O  21.926  -1.008   6.690 1.00 . A A .  39 PRO O    1 1 
        3  6666 1 1  40 ILE C    C  21.608  -3.368   8.103 1.00 . A A .  40 ILE C    1 1 
        3  6667 1 1  40 ILE CA   C  21.195  -2.252   9.056 1.00 . A A .  40 ILE CA   1 1 
        3  6668 1 1  40 ILE CB   C  20.390  -2.858  10.221 1.00 . A A .  40 ILE CB   1 1 
        3  6669 1 1  40 ILE CD1  C  18.154  -3.934  10.785 1.00 . A A .  40 ILE CD1  1 1 
        3  6670 1 1  40 ILE CG1  C  18.943  -3.112   9.791 1.00 . A A .  40 ILE CG1  1 1 
        3  6671 1 1  40 ILE CG2  C  20.436  -1.938  11.431 1.00 . A A .  40 ILE CG2  1 1 
        3  6672 1 1  40 ILE H    H  19.581  -0.921   8.738 1.00 . A A .  40 ILE H    1 1 
        3  6673 1 1  40 ILE HA   H  22.085  -1.792   9.461 1.00 . A A .  40 ILE HA   1 1 
        3  6674 1 1  40 ILE HB   H  20.847  -3.797  10.494 1.00 . A A .  40 ILE HB   1 1 
        3  6675 1 1  40 ILE HD11 H  18.557  -3.787  11.776 1.00 . A A .  40 ILE HD11 1 1 
        3  6676 1 1  40 ILE HD12 H  17.119  -3.626  10.767 1.00 . A A .  40 ILE HD12 1 1 
        3  6677 1 1  40 ILE HD13 H  18.222  -4.980  10.521 1.00 . A A .  40 ILE HD13 1 1 
        3  6678 1 1  40 ILE HG12 H  18.439  -2.166   9.670 1.00 . A A .  40 ILE HG12 1 1 
        3  6679 1 1  40 ILE HG13 H  18.943  -3.639   8.848 1.00 . A A .  40 ILE HG13 1 1 
        3  6680 1 1  40 ILE HG21 H  20.057  -2.463  12.296 1.00 . A A .  40 ILE HG21 1 1 
        3  6681 1 1  40 ILE HG22 H  21.456  -1.634  11.614 1.00 . A A .  40 ILE HG22 1 1 
        3  6682 1 1  40 ILE HG23 H  19.828  -1.066  11.245 1.00 . A A .  40 ILE HG23 1 1 
        3  6683 1 1  40 ILE N    N  20.433  -1.222   8.361 1.00 . A A .  40 ILE N    1 1 
        3  6684 1 1  40 ILE O    O  22.700  -3.925   8.216 1.00 . A A .  40 ILE O    1 1 
        3  6685 1 1  41 LYS C    C  20.498  -4.337   4.801 1.00 . A A .  41 LYS C    1 1 
        3  6686 1 1  41 LYS CA   C  21.000  -4.738   6.185 1.00 . A A .  41 LYS CA   1 1 
        3  6687 1 1  41 LYS CB   C  20.342  -6.051   6.617 1.00 . A A .  41 LYS CB   1 1 
        3  6688 1 1  41 LYS CD   C  21.541  -8.048   5.678 1.00 . A A .  41 LYS CD   1 1 
        3  6689 1 1  41 LYS CE   C  22.807  -8.881   5.802 1.00 . A A .  41 LYS CE   1 1 
        3  6690 1 1  41 LYS CG   C  21.334  -7.165   6.898 1.00 . A A .  41 LYS CG   1 1 
        3  6691 1 1  41 LYS H    H  19.873  -3.211   7.122 1.00 . A A .  41 LYS H    1 1 
        3  6692 1 1  41 LYS HA   H  22.069  -4.880   6.139 1.00 . A A .  41 LYS HA   1 1 
        3  6693 1 1  41 LYS HB2  H  19.768  -5.873   7.514 1.00 . A A .  41 LYS HB2  1 1 
        3  6694 1 1  41 LYS HB3  H  19.675  -6.380   5.833 1.00 . A A .  41 LYS HB3  1 1 
        3  6695 1 1  41 LYS HD2  H  20.695  -8.712   5.577 1.00 . A A .  41 LYS HD2  1 1 
        3  6696 1 1  41 LYS HD3  H  21.617  -7.422   4.800 1.00 . A A .  41 LYS HD3  1 1 
        3  6697 1 1  41 LYS HE2  H  23.527  -8.334   6.390 1.00 . A A .  41 LYS HE2  1 1 
        3  6698 1 1  41 LYS HE3  H  22.565  -9.808   6.301 1.00 . A A .  41 LYS HE3  1 1 
        3  6699 1 1  41 LYS HG2  H  22.282  -6.730   7.178 1.00 . A A .  41 LYS HG2  1 1 
        3  6700 1 1  41 LYS HG3  H  20.960  -7.772   7.710 1.00 . A A .  41 LYS HG3  1 1 
        3  6701 1 1  41 LYS HZ1  H  22.659  -9.500   3.812 1.00 . A A .  41 LYS HZ1  1 1 
        3  6702 1 1  41 LYS HZ2  H  24.108  -9.946   4.562 1.00 . A A .  41 LYS HZ2  1 1 
        3  6703 1 1  41 LYS HZ3  H  23.863  -8.342   4.082 1.00 . A A .  41 LYS HZ3  1 1 
        3  6704 1 1  41 LYS N    N  20.728  -3.691   7.161 1.00 . A A .  41 LYS N    1 1 
        3  6705 1 1  41 LYS NZ   N  23.401  -9.189   4.471 1.00 . A A .  41 LYS NZ   1 1 
        3  6706 1 1  41 LYS O    O  19.434  -3.732   4.668 1.00 . A A .  41 LYS O    1 1 
        3  6707 1 1  42 SER C    C  21.779  -5.112   1.410 1.00 . A A .  42 SER C    1 1 
        3  6708 1 1  42 SER CA   C  20.904  -4.351   2.401 1.00 . A A .  42 SER CA   1 1 
        3  6709 1 1  42 SER CB   C  21.032  -2.846   2.162 1.00 . A A .  42 SER CB   1 1 
        3  6710 1 1  42 SER H    H  22.106  -5.160   3.945 1.00 . A A .  42 SER H    1 1 
        3  6711 1 1  42 SER HA   H  19.875  -4.644   2.254 1.00 . A A .  42 SER HA   1 1 
        3  6712 1 1  42 SER HB2  H  20.539  -2.313   2.960 1.00 . A A .  42 SER HB2  1 1 
        3  6713 1 1  42 SER HB3  H  22.078  -2.575   2.141 1.00 . A A .  42 SER HB3  1 1 
        3  6714 1 1  42 SER HG   H  19.485  -2.535   1.002 1.00 . A A .  42 SER HG   1 1 
        3  6715 1 1  42 SER N    N  21.270  -4.679   3.774 1.00 . A A .  42 SER N    1 1 
        3  6716 1 1  42 SER O    O  22.959  -5.356   1.665 1.00 . A A .  42 SER O    1 1 
        3  6717 1 1  42 SER OG   O  20.440  -2.473   0.930 1.00 . A A .  42 SER OG   1 1 
        3  6718 1 1  43 THR C    C  21.983  -5.423  -2.052 1.00 . A A .  43 THR C    1 1 
        3  6719 1 1  43 THR CA   C  21.917  -6.219  -0.753 1.00 . A A .  43 THR CA   1 1 
        3  6720 1 1  43 THR CB   C  21.263  -7.585  -1.035 1.00 . A A .  43 THR CB   1 1 
        3  6721 1 1  43 THR CG2  C  20.971  -8.323   0.263 1.00 . A A .  43 THR CG2  1 1 
        3  6722 1 1  43 THR H    H  20.250  -5.261   0.132 1.00 . A A .  43 THR H    1 1 
        3  6723 1 1  43 THR HA   H  22.922  -6.391  -0.396 1.00 . A A .  43 THR HA   1 1 
        3  6724 1 1  43 THR HB   H  21.946  -8.179  -1.624 1.00 . A A .  43 THR HB   1 1 
        3  6725 1 1  43 THR HG1  H  19.738  -8.254  -2.092 1.00 . A A .  43 THR HG1  1 1 
        3  6726 1 1  43 THR HG21 H  21.412  -7.785   1.090 1.00 . A A .  43 THR HG21 1 1 
        3  6727 1 1  43 THR HG22 H  21.391  -9.316   0.214 1.00 . A A .  43 THR HG22 1 1 
        3  6728 1 1  43 THR HG23 H  19.903  -8.390   0.406 1.00 . A A .  43 THR HG23 1 1 
        3  6729 1 1  43 THR N    N  21.192  -5.485   0.277 1.00 . A A .  43 THR N    1 1 
        3  6730 1 1  43 THR O    O  22.795  -5.715  -2.929 1.00 . A A .  43 THR O    1 1 
        3  6731 1 1  43 THR OG1  O  20.047  -7.404  -1.770 1.00 . A A .  43 THR OG1  1 1 
        3  6732 1 1  44 MET C    C  22.352  -2.731  -3.468 1.00 . A A .  44 MET C    1 1 
        3  6733 1 1  44 MET CA   C  21.087  -3.576  -3.359 1.00 . A A .  44 MET CA   1 1 
        3  6734 1 1  44 MET CB   C  19.855  -2.669  -3.333 1.00 . A A .  44 MET CB   1 1 
        3  6735 1 1  44 MET CE   C  16.703  -2.899  -3.003 1.00 . A A .  44 MET CE   1 1 
        3  6736 1 1  44 MET CG   C  18.984  -2.791  -4.572 1.00 . A A .  44 MET CG   1 1 
        3  6737 1 1  44 MET H    H  20.500  -4.231  -1.434 1.00 . A A .  44 MET H    1 1 
        3  6738 1 1  44 MET HA   H  21.026  -4.225  -4.220 1.00 . A A .  44 MET HA   1 1 
        3  6739 1 1  44 MET HB2  H  19.255  -2.922  -2.471 1.00 . A A .  44 MET HB2  1 1 
        3  6740 1 1  44 MET HB3  H  20.179  -1.643  -3.246 1.00 . A A .  44 MET HB3  1 1 
        3  6741 1 1  44 MET HE1  H  17.296  -2.716  -2.119 1.00 . A A .  44 MET HE1  1 1 
        3  6742 1 1  44 MET HE2  H  15.686  -2.580  -2.826 1.00 . A A .  44 MET HE2  1 1 
        3  6743 1 1  44 MET HE3  H  16.715  -3.954  -3.233 1.00 . A A .  44 MET HE3  1 1 
        3  6744 1 1  44 MET HG2  H  19.502  -2.340  -5.406 1.00 . A A .  44 MET HG2  1 1 
        3  6745 1 1  44 MET HG3  H  18.819  -3.838  -4.778 1.00 . A A .  44 MET HG3  1 1 
        3  6746 1 1  44 MET N    N  21.123  -4.416  -2.167 1.00 . A A .  44 MET N    1 1 
        3  6747 1 1  44 MET O    O  23.319  -2.948  -2.738 1.00 . A A .  44 MET O    1 1 
        3  6748 1 1  44 MET SD   S  17.385  -1.980  -4.380 1.00 . A A .  44 MET SD   1 1 
        3  6749 1 1  45 ASP C    C  23.654   0.065  -3.410 1.00 . A A .  45 ASP C    1 1 
        3  6750 1 1  45 ASP CA   C  23.484  -0.891  -4.588 1.00 . A A .  45 ASP CA   1 1 
        3  6751 1 1  45 ASP CB   C  23.322  -0.097  -5.885 1.00 . A A .  45 ASP CB   1 1 
        3  6752 1 1  45 ASP CG   C  24.520  -0.237  -6.803 1.00 . A A .  45 ASP CG   1 1 
        3  6753 1 1  45 ASP H    H  21.537  -1.645  -4.935 1.00 . A A .  45 ASP H    1 1 
        3  6754 1 1  45 ASP HA   H  24.366  -1.509  -4.663 1.00 . A A .  45 ASP HA   1 1 
        3  6755 1 1  45 ASP HB2  H  22.446  -0.452  -6.409 1.00 . A A .  45 ASP HB2  1 1 
        3  6756 1 1  45 ASP HB3  H  23.194   0.949  -5.646 1.00 . A A .  45 ASP HB3  1 1 
        3  6757 1 1  45 ASP N    N  22.338  -1.769  -4.384 1.00 . A A .  45 ASP N    1 1 
        3  6758 1 1  45 ASP O    O  22.747   0.227  -2.595 1.00 . A A .  45 ASP O    1 1 
        3  6759 1 1  45 ASP OD1  O  25.656  -0.314  -6.290 1.00 . A A .  45 ASP OD1  1 1 
        3  6760 1 1  45 ASP OD2  O  24.321  -0.270  -8.036 1.00 . A A .  45 ASP OD2  1 1 
        3  6761 1 1  46 ASN C    C  24.179   2.838  -2.314 1.00 . A A .  46 ASN C    1 1 
        3  6762 1 1  46 ASN CA   C  25.110   1.631  -2.249 1.00 . A A .  46 ASN CA   1 1 
        3  6763 1 1  46 ASN CB   C  26.567   2.093  -2.323 1.00 . A A .  46 ASN CB   1 1 
        3  6764 1 1  46 ASN CG   C  27.323   1.830  -1.035 1.00 . A A .  46 ASN CG   1 1 
        3  6765 1 1  46 ASN H    H  25.506   0.523  -4.009 1.00 . A A .  46 ASN H    1 1 
        3  6766 1 1  46 ASN HA   H  24.951   1.118  -1.313 1.00 . A A .  46 ASN HA   1 1 
        3  6767 1 1  46 ASN HB2  H  27.065   1.565  -3.124 1.00 . A A .  46 ASN HB2  1 1 
        3  6768 1 1  46 ASN HB3  H  26.594   3.153  -2.525 1.00 . A A .  46 ASN HB3  1 1 
        3  6769 1 1  46 ASN HD21 H  25.797   2.528   0.032 1.00 . A A .  46 ASN HD21 1 1 
        3  6770 1 1  46 ASN HD22 H  27.164   1.988   0.940 1.00 . A A .  46 ASN HD22 1 1 
        3  6771 1 1  46 ASN N    N  24.822   0.693  -3.328 1.00 . A A .  46 ASN N    1 1 
        3  6772 1 1  46 ASN ND2  N  26.698   2.147   0.093 1.00 . A A .  46 ASN ND2  1 1 
        3  6773 1 1  46 ASN O    O  23.450   3.142  -1.370 1.00 . A A .  46 ASN O    1 1 
        3  6774 1 1  46 ASN OD1  O  28.455   1.346  -1.054 1.00 . A A .  46 ASN OD1  1 1 
        3  6775 1 1  47 PRO C    C  21.888   4.377  -3.804 1.00 . A A .  47 PRO C    1 1 
        3  6776 1 1  47 PRO CA   C  23.366   4.728  -3.671 1.00 . A A .  47 PRO CA   1 1 
        3  6777 1 1  47 PRO CB   C  23.899   5.304  -4.985 1.00 . A A .  47 PRO CB   1 1 
        3  6778 1 1  47 PRO CD   C  25.048   3.239  -4.621 1.00 . A A .  47 PRO CD   1 1 
        3  6779 1 1  47 PRO CG   C  24.498   4.138  -5.694 1.00 . A A .  47 PRO CG   1 1 
        3  6780 1 1  47 PRO HA   H  23.493   5.453  -2.880 1.00 . A A .  47 PRO HA   1 1 
        3  6781 1 1  47 PRO HB2  H  23.084   5.734  -5.549 1.00 . A A .  47 PRO HB2  1 1 
        3  6782 1 1  47 PRO HB3  H  24.640   6.061  -4.776 1.00 . A A .  47 PRO HB3  1 1 
        3  6783 1 1  47 PRO HD2  H  24.948   2.203  -4.910 1.00 . A A .  47 PRO HD2  1 1 
        3  6784 1 1  47 PRO HD3  H  26.082   3.479  -4.421 1.00 . A A .  47 PRO HD3  1 1 
        3  6785 1 1  47 PRO HG2  H  23.738   3.624  -6.262 1.00 . A A .  47 PRO HG2  1 1 
        3  6786 1 1  47 PRO HG3  H  25.293   4.474  -6.344 1.00 . A A .  47 PRO HG3  1 1 
        3  6787 1 1  47 PRO N    N  24.203   3.544  -3.454 1.00 . A A .  47 PRO N    1 1 
        3  6788 1 1  47 PRO O    O  21.016   5.200  -3.524 1.00 . A A .  47 PRO O    1 1 
        3  6789 1 1  48 THR C    C  19.600   2.358  -3.059 1.00 . A A .  48 THR C    1 1 
        3  6790 1 1  48 THR CA   C  20.240   2.689  -4.402 1.00 . A A .  48 THR CA   1 1 
        3  6791 1 1  48 THR CB   C  20.172   1.446  -5.310 1.00 . A A .  48 THR CB   1 1 
        3  6792 1 1  48 THR CG2  C  18.741   0.950  -5.443 1.00 . A A .  48 THR CG2  1 1 
        3  6793 1 1  48 THR H    H  22.351   2.538  -4.438 1.00 . A A .  48 THR H    1 1 
        3  6794 1 1  48 THR HA   H  19.678   3.483  -4.872 1.00 . A A .  48 THR HA   1 1 
        3  6795 1 1  48 THR HB   H  20.770   0.662  -4.866 1.00 . A A .  48 THR HB   1 1 
        3  6796 1 1  48 THR HG1  H  20.290   1.186  -7.261 1.00 . A A .  48 THR HG1  1 1 
        3  6797 1 1  48 THR HG21 H  18.376   0.638  -4.475 1.00 . A A .  48 THR HG21 1 1 
        3  6798 1 1  48 THR HG22 H  18.711   0.115  -6.126 1.00 . A A .  48 THR HG22 1 1 
        3  6799 1 1  48 THR HG23 H  18.118   1.747  -5.821 1.00 . A A .  48 THR HG23 1 1 
        3  6800 1 1  48 THR N    N  21.612   3.149  -4.231 1.00 . A A .  48 THR N    1 1 
        3  6801 1 1  48 THR O    O  18.399   2.553  -2.866 1.00 . A A .  48 THR O    1 1 
        3  6802 1 1  48 THR OG1  O  20.697   1.757  -6.605 1.00 . A A .  48 THR OG1  1 1 
        3  6803 1 1  49 THR C    C  19.598   2.742   0.017 1.00 . A A .  49 THR C    1 1 
        3  6804 1 1  49 THR CA   C  19.921   1.499  -0.804 1.00 . A A .  49 THR CA   1 1 
        3  6805 1 1  49 THR CB   C  20.950   0.646  -0.039 1.00 . A A .  49 THR CB   1 1 
        3  6806 1 1  49 THR CG2  C  20.482   0.381   1.384 1.00 . A A .  49 THR CG2  1 1 
        3  6807 1 1  49 THR H    H  21.356   1.726  -2.344 1.00 . A A .  49 THR H    1 1 
        3  6808 1 1  49 THR HA   H  19.020   0.916  -0.927 1.00 . A A .  49 THR HA   1 1 
        3  6809 1 1  49 THR HB   H  21.885   1.185   0.000 1.00 . A A .  49 THR HB   1 1 
        3  6810 1 1  49 THR HG1  H  21.347  -0.430  -1.643 1.00 . A A .  49 THR HG1  1 1 
        3  6811 1 1  49 THR HG21 H  19.515  -0.100   1.362 1.00 . A A .  49 THR HG21 1 1 
        3  6812 1 1  49 THR HG22 H  20.406   1.317   1.918 1.00 . A A .  49 THR HG22 1 1 
        3  6813 1 1  49 THR HG23 H  21.192  -0.261   1.883 1.00 . A A .  49 THR HG23 1 1 
        3  6814 1 1  49 THR N    N  20.409   1.858  -2.130 1.00 . A A .  49 THR N    1 1 
        3  6815 1 1  49 THR O    O  18.522   2.848   0.606 1.00 . A A .  49 THR O    1 1 
        3  6816 1 1  49 THR OG1  O  21.156  -0.598  -0.717 1.00 . A A .  49 THR OG1  1 1 
        3  6817 1 1  50 THR C    C  19.072   5.633   0.378 1.00 . A A .  50 THR C    1 1 
        3  6818 1 1  50 THR CA   C  20.351   4.920   0.801 1.00 . A A .  50 THR CA   1 1 
        3  6819 1 1  50 THR CB   C  21.544   5.875   0.613 1.00 . A A .  50 THR CB   1 1 
        3  6820 1 1  50 THR CG2  C  21.955   6.496   1.940 1.00 . A A .  50 THR CG2  1 1 
        3  6821 1 1  50 THR H    H  21.372   3.542  -0.438 1.00 . A A .  50 THR H    1 1 
        3  6822 1 1  50 THR HA   H  20.281   4.667   1.849 1.00 . A A .  50 THR HA   1 1 
        3  6823 1 1  50 THR HB   H  21.250   6.666  -0.062 1.00 . A A .  50 THR HB   1 1 
        3  6824 1 1  50 THR HG1  H  23.453   5.688   0.154 1.00 . A A .  50 THR HG1  1 1 
        3  6825 1 1  50 THR HG21 H  21.111   6.499   2.613 1.00 . A A .  50 THR HG21 1 1 
        3  6826 1 1  50 THR HG22 H  22.289   7.509   1.775 1.00 . A A .  50 THR HG22 1 1 
        3  6827 1 1  50 THR HG23 H  22.758   5.918   2.373 1.00 . A A .  50 THR HG23 1 1 
        3  6828 1 1  50 THR N    N  20.536   3.684   0.052 1.00 . A A .  50 THR N    1 1 
        3  6829 1 1  50 THR O    O  18.304   6.100   1.219 1.00 . A A .  50 THR O    1 1 
        3  6830 1 1  50 THR OG1  O  22.654   5.168   0.048 1.00 . A A .  50 THR OG1  1 1 
        3  6831 1 1  51 GLN C    C  16.394   5.663  -1.001 1.00 . A A .  51 GLN C    1 1 
        3  6832 1 1  51 GLN CA   C  17.663   6.371  -1.464 1.00 . A A .  51 GLN CA   1 1 
        3  6833 1 1  51 GLN CB   C  17.715   6.402  -2.992 1.00 . A A .  51 GLN CB   1 1 
        3  6834 1 1  51 GLN CD   C  15.563   5.702  -4.116 1.00 . A A .  51 GLN CD   1 1 
        3  6835 1 1  51 GLN CG   C  16.416   6.859  -3.636 1.00 . A A .  51 GLN CG   1 1 
        3  6836 1 1  51 GLN H    H  19.500   5.323  -1.550 1.00 . A A .  51 GLN H    1 1 
        3  6837 1 1  51 GLN HA   H  17.651   7.385  -1.093 1.00 . A A .  51 GLN HA   1 1 
        3  6838 1 1  51 GLN HB2  H  18.502   7.074  -3.301 1.00 . A A .  51 GLN HB2  1 1 
        3  6839 1 1  51 GLN HB3  H  17.939   5.409  -3.353 1.00 . A A .  51 GLN HB3  1 1 
        3  6840 1 1  51 GLN HE21 H  14.446   5.814  -2.475 1.00 . A A .  51 GLN HE21 1 1 
        3  6841 1 1  51 GLN HE22 H  14.003   4.582  -3.602 1.00 . A A .  51 GLN HE22 1 1 
        3  6842 1 1  51 GLN HG2  H  15.851   7.427  -2.912 1.00 . A A .  51 GLN HG2  1 1 
        3  6843 1 1  51 GLN HG3  H  16.651   7.489  -4.482 1.00 . A A .  51 GLN HG3  1 1 
        3  6844 1 1  51 GLN N    N  18.850   5.714  -0.930 1.00 . A A .  51 GLN N    1 1 
        3  6845 1 1  51 GLN NE2  N  14.570   5.327  -3.317 1.00 . A A .  51 GLN NE2  1 1 
        3  6846 1 1  51 GLN O    O  15.469   6.296  -0.490 1.00 . A A .  51 GLN O    1 1 
        3  6847 1 1  51 GLN OE1  O  15.793   5.150  -5.192 1.00 . A A .  51 GLN OE1  1 1 
        3  6848 1 1  52 TYR C    C  14.941   3.680   0.713 1.00 . A A .  52 TYR C    1 1 
        3  6849 1 1  52 TYR CA   C  15.199   3.554  -0.785 1.00 . A A .  52 TYR CA   1 1 
        3  6850 1 1  52 TYR CB   C  15.410   2.086  -1.157 1.00 . A A .  52 TYR CB   1 1 
        3  6851 1 1  52 TYR CD1  C  15.500   2.442  -3.655 1.00 . A A .  52 TYR CD1  1 1 
        3  6852 1 1  52 TYR CD2  C  14.058   0.742  -2.813 1.00 . A A .  52 TYR CD2  1 1 
        3  6853 1 1  52 TYR CE1  C  15.111   2.140  -4.946 1.00 . A A .  52 TYR CE1  1 1 
        3  6854 1 1  52 TYR CE2  C  13.664   0.432  -4.100 1.00 . A A .  52 TYR CE2  1 1 
        3  6855 1 1  52 TYR CG   C  14.982   1.750  -2.567 1.00 . A A .  52 TYR CG   1 1 
        3  6856 1 1  52 TYR CZ   C  14.193   1.133  -5.163 1.00 . A A .  52 TYR CZ   1 1 
        3  6857 1 1  52 TYR H    H  17.124   3.900  -1.595 1.00 . A A .  52 TYR H    1 1 
        3  6858 1 1  52 TYR HA   H  14.340   3.931  -1.320 1.00 . A A .  52 TYR HA   1 1 
        3  6859 1 1  52 TYR HB2  H  16.458   1.845  -1.063 1.00 . A A .  52 TYR HB2  1 1 
        3  6860 1 1  52 TYR HB3  H  14.841   1.465  -0.480 1.00 . A A .  52 TYR HB3  1 1 
        3  6861 1 1  52 TYR HD1  H  16.219   3.230  -3.482 1.00 . A A .  52 TYR HD1  1 1 
        3  6862 1 1  52 TYR HD2  H  13.645   0.195  -1.978 1.00 . A A .  52 TYR HD2  1 1 
        3  6863 1 1  52 TYR HE1  H  15.525   2.689  -5.779 1.00 . A A .  52 TYR HE1  1 1 
        3  6864 1 1  52 TYR HE2  H  12.944  -0.356  -4.270 1.00 . A A .  52 TYR HE2  1 1 
        3  6865 1 1  52 TYR HH   H  14.335   0.102  -6.779 1.00 . A A .  52 TYR HH   1 1 
        3  6866 1 1  52 TYR N    N  16.356   4.348  -1.182 1.00 . A A .  52 TYR N    1 1 
        3  6867 1 1  52 TYR O    O  13.833   4.005   1.138 1.00 . A A .  52 TYR O    1 1 
        3  6868 1 1  52 TYR OH   O  13.802   0.828  -6.446 1.00 . A A .  52 TYR OH   1 1 
        3  6869 1 1  53 ALA C    C  15.519   4.924   3.400 1.00 . A A .  53 ALA C    1 1 
        3  6870 1 1  53 ALA CA   C  15.860   3.505   2.959 1.00 . A A .  53 ALA CA   1 1 
        3  6871 1 1  53 ALA CB   C  17.151   3.041   3.617 1.00 . A A .  53 ALA CB   1 1 
        3  6872 1 1  53 ALA H    H  16.831   3.164   1.110 1.00 . A A .  53 ALA H    1 1 
        3  6873 1 1  53 ALA HA   H  15.067   2.841   3.272 1.00 . A A .  53 ALA HA   1 1 
        3  6874 1 1  53 ALA HB1  H  17.248   3.509   4.586 1.00 . A A .  53 ALA HB1  1 1 
        3  6875 1 1  53 ALA HB2  H  17.129   1.968   3.736 1.00 . A A .  53 ALA HB2  1 1 
        3  6876 1 1  53 ALA HB3  H  17.990   3.318   2.998 1.00 . A A .  53 ALA HB3  1 1 
        3  6877 1 1  53 ALA N    N  15.973   3.419   1.508 1.00 . A A .  53 ALA N    1 1 
        3  6878 1 1  53 ALA O    O  15.011   5.137   4.501 1.00 . A A .  53 ALA O    1 1 
        3  6879 1 1  54 SER C    C  14.034   7.581   2.771 1.00 . A A .  54 SER C    1 1 
        3  6880 1 1  54 SER CA   C  15.531   7.292   2.838 1.00 . A A .  54 SER CA   1 1 
        3  6881 1 1  54 SER CB   C  16.281   8.202   1.863 1.00 . A A .  54 SER CB   1 1 
        3  6882 1 1  54 SER H    H  16.208   5.659   1.673 1.00 . A A .  54 SER H    1 1 
        3  6883 1 1  54 SER HA   H  15.880   7.489   3.841 1.00 . A A .  54 SER HA   1 1 
        3  6884 1 1  54 SER HB2  H  16.597   7.626   1.007 1.00 . A A .  54 SER HB2  1 1 
        3  6885 1 1  54 SER HB3  H  15.625   8.997   1.539 1.00 . A A .  54 SER HB3  1 1 
        3  6886 1 1  54 SER HG   H  17.873   9.344   1.847 1.00 . A A .  54 SER HG   1 1 
        3  6887 1 1  54 SER N    N  15.803   5.892   2.535 1.00 . A A .  54 SER N    1 1 
        3  6888 1 1  54 SER O    O  13.457   8.145   3.702 1.00 . A A .  54 SER O    1 1 
        3  6889 1 1  54 SER OG   O  17.424   8.774   2.476 1.00 . A A .  54 SER OG   1 1 
        3  6890 1 1  55 LEU C    C  11.168   6.348   2.211 1.00 . A A .  55 LEU C    1 1 
        3  6891 1 1  55 LEU CA   C  11.981   7.407   1.475 1.00 . A A .  55 LEU CA   1 1 
        3  6892 1 1  55 LEU CB   C  11.636   7.388  -0.015 1.00 . A A .  55 LEU CB   1 1 
        3  6893 1 1  55 LEU CD1  C   9.758   5.794  -0.482 1.00 . A A .  55 LEU CD1  1 1 
        3  6894 1 1  55 LEU CD2  C  11.703   5.925  -2.050 1.00 . A A .  55 LEU CD2  1 1 
        3  6895 1 1  55 LEU CG   C  11.257   6.026  -0.598 1.00 . A A .  55 LEU CG   1 1 
        3  6896 1 1  55 LEU H    H  13.924   6.747   0.958 1.00 . A A .  55 LEU H    1 1 
        3  6897 1 1  55 LEU HA   H  11.736   8.378   1.881 1.00 . A A .  55 LEU HA   1 1 
        3  6898 1 1  55 LEU HB2  H  10.803   8.057  -0.170 1.00 . A A .  55 LEU HB2  1 1 
        3  6899 1 1  55 LEU HB3  H  12.496   7.754  -0.558 1.00 . A A .  55 LEU HB3  1 1 
        3  6900 1 1  55 LEU HD11 H   9.295   5.944  -1.445 1.00 . A A .  55 LEU HD11 1 1 
        3  6901 1 1  55 LEU HD12 H   9.341   6.490   0.231 1.00 . A A .  55 LEU HD12 1 1 
        3  6902 1 1  55 LEU HD13 H   9.576   4.783  -0.147 1.00 . A A .  55 LEU HD13 1 1 
        3  6903 1 1  55 LEU HD21 H  11.974   4.904  -2.272 1.00 . A A .  55 LEU HD21 1 1 
        3  6904 1 1  55 LEU HD22 H  12.558   6.567  -2.209 1.00 . A A .  55 LEU HD22 1 1 
        3  6905 1 1  55 LEU HD23 H  10.895   6.233  -2.697 1.00 . A A .  55 LEU HD23 1 1 
        3  6906 1 1  55 LEU HG   H  11.759   5.250  -0.038 1.00 . A A .  55 LEU HG   1 1 
        3  6907 1 1  55 LEU N    N  13.412   7.191   1.665 1.00 . A A .  55 LEU N    1 1 
        3  6908 1 1  55 LEU O    O   9.981   6.536   2.477 1.00 . A A .  55 LEU O    1 1 
        3  6909 1 1  56 MET C    C  10.485   4.654   4.523 1.00 . A A .  56 MET C    1 1 
        3  6910 1 1  56 MET CA   C  11.153   4.146   3.249 1.00 . A A .  56 MET CA   1 1 
        3  6911 1 1  56 MET CB   C  12.158   3.044   3.590 1.00 . A A .  56 MET CB   1 1 
        3  6912 1 1  56 MET CE   C   9.968   1.780   0.918 1.00 . A A .  56 MET CE   1 1 
        3  6913 1 1  56 MET CG   C  11.803   1.692   2.993 1.00 . A A .  56 MET CG   1 1 
        3  6914 1 1  56 MET H    H  12.762   5.142   2.301 1.00 . A A .  56 MET H    1 1 
        3  6915 1 1  56 MET HA   H  10.394   3.739   2.596 1.00 . A A .  56 MET HA   1 1 
        3  6916 1 1  56 MET HB2  H  13.130   3.333   3.219 1.00 . A A .  56 MET HB2  1 1 
        3  6917 1 1  56 MET HB3  H  12.207   2.937   4.663 1.00 . A A .  56 MET HB3  1 1 
        3  6918 1 1  56 MET HE1  H   9.646   0.862   0.449 1.00 . A A .  56 MET HE1  1 1 
        3  6919 1 1  56 MET HE2  H   9.461   1.897   1.865 1.00 . A A .  56 MET HE2  1 1 
        3  6920 1 1  56 MET HE3  H   9.729   2.615   0.276 1.00 . A A .  56 MET HE3  1 1 
        3  6921 1 1  56 MET HG2  H  12.547   0.972   3.298 1.00 . A A .  56 MET HG2  1 1 
        3  6922 1 1  56 MET HG3  H  10.837   1.390   3.370 1.00 . A A .  56 MET HG3  1 1 
        3  6923 1 1  56 MET N    N  11.816   5.234   2.540 1.00 . A A .  56 MET N    1 1 
        3  6924 1 1  56 MET O    O   9.383   4.229   4.870 1.00 . A A .  56 MET O    1 1 
        3  6925 1 1  56 MET SD   S  11.737   1.724   1.191 1.00 . A A .  56 MET SD   1 1 
        3  6926 1 1  57 HIS C    C   9.592   7.206   6.157 1.00 . A A .  57 HIS C    1 1 
        3  6927 1 1  57 HIS CA   C  10.632   6.130   6.453 1.00 . A A .  57 HIS CA   1 1 
        3  6928 1 1  57 HIS CB   C  11.765   6.718   7.295 1.00 . A A .  57 HIS CB   1 1 
        3  6929 1 1  57 HIS CD2  C  10.280   6.630   9.419 1.00 . A A .  57 HIS CD2  1 1 
        3  6930 1 1  57 HIS CE1  C  11.551   7.825  10.748 1.00 . A A .  57 HIS CE1  1 1 
        3  6931 1 1  57 HIS CG   C  11.374   7.000   8.713 1.00 . A A .  57 HIS CG   1 1 
        3  6932 1 1  57 HIS H    H  12.035   5.863   4.889 1.00 . A A .  57 HIS H    1 1 
        3  6933 1 1  57 HIS HA   H  10.160   5.333   7.007 1.00 . A A .  57 HIS HA   1 1 
        3  6934 1 1  57 HIS HB2  H  12.591   6.023   7.311 1.00 . A A .  57 HIS HB2  1 1 
        3  6935 1 1  57 HIS HB3  H  12.092   7.647   6.849 1.00 . A A .  57 HIS HB3  1 1 
        3  6936 1 1  57 HIS HD1  H  13.011   8.161   9.355 1.00 . A A .  57 HIS HD1  1 1 
        3  6937 1 1  57 HIS HD2  H   9.455   6.032   9.059 1.00 . A A .  57 HIS HD2  1 1 
        3  6938 1 1  57 HIS HE1  H  11.925   8.347  11.616 1.00 . A A .  57 HIS HE1  1 1 
        3  6939 1 1  57 HIS N    N  11.161   5.564   5.217 1.00 . A A .  57 HIS N    1 1 
        3  6940 1 1  57 HIS ND1  N  12.149   7.749   9.573 1.00 . A A .  57 HIS ND1  1 1 
        3  6941 1 1  57 HIS NE2  N  10.414   7.155  10.681 1.00 . A A .  57 HIS NE2  1 1 
        3  6942 1 1  57 HIS O    O   8.477   7.164   6.677 1.00 . A A .  57 HIS O    1 1 
        3  6943 1 1  58 SER C    C   7.749   8.715   4.404 1.00 . A A .  58 SER C    1 1 
        3  6944 1 1  58 SER CA   C   9.064   9.257   4.957 1.00 . A A .  58 SER CA   1 1 
        3  6945 1 1  58 SER CB   C   9.726  10.172   3.925 1.00 . A A .  58 SER CB   1 1 
        3  6946 1 1  58 SER H    H  10.866   8.146   4.937 1.00 . A A .  58 SER H    1 1 
        3  6947 1 1  58 SER HA   H   8.857   9.827   5.851 1.00 . A A .  58 SER HA   1 1 
        3  6948 1 1  58 SER HB2  H  10.256  10.961   4.435 1.00 . A A .  58 SER HB2  1 1 
        3  6949 1 1  58 SER HB3  H  10.421   9.596   3.331 1.00 . A A .  58 SER HB3  1 1 
        3  6950 1 1  58 SER HG   H   8.736  11.702   3.206 1.00 . A A .  58 SER HG   1 1 
        3  6951 1 1  58 SER N    N   9.964   8.168   5.319 1.00 . A A .  58 SER N    1 1 
        3  6952 1 1  58 SER O    O   6.709   9.367   4.494 1.00 . A A .  58 SER O    1 1 
        3  6953 1 1  58 SER OG   O   8.761  10.752   3.065 1.00 . A A .  58 SER OG   1 1 
        3  6954 1 1  59 PHE C    C   5.638   6.483   4.360 1.00 . A A .  59 PHE C    1 1 
        3  6955 1 1  59 PHE CA   C   6.620   6.885   3.263 1.00 . A A .  59 PHE CA   1 1 
        3  6956 1 1  59 PHE CB   C   7.015   5.657   2.441 1.00 . A A .  59 PHE CB   1 1 
        3  6957 1 1  59 PHE CD1  C   4.706   5.425   1.486 1.00 . A A .  59 PHE CD1  1 1 
        3  6958 1 1  59 PHE CD2  C   5.878   3.445   2.111 1.00 . A A .  59 PHE CD2  1 1 
        3  6959 1 1  59 PHE CE1  C   3.626   4.662   1.085 1.00 . A A .  59 PHE CE1  1 1 
        3  6960 1 1  59 PHE CE2  C   4.802   2.676   1.711 1.00 . A A .  59 PHE CE2  1 1 
        3  6961 1 1  59 PHE CG   C   5.843   4.826   2.004 1.00 . A A .  59 PHE CG   1 1 
        3  6962 1 1  59 PHE CZ   C   3.674   3.286   1.196 1.00 . A A .  59 PHE CZ   1 1 
        3  6963 1 1  59 PHE H    H   8.664   7.046   3.791 1.00 . A A .  59 PHE H    1 1 
        3  6964 1 1  59 PHE HA   H   6.142   7.604   2.615 1.00 . A A .  59 PHE HA   1 1 
        3  6965 1 1  59 PHE HB2  H   7.540   5.980   1.555 1.00 . A A .  59 PHE HB2  1 1 
        3  6966 1 1  59 PHE HB3  H   7.666   5.031   3.032 1.00 . A A .  59 PHE HB3  1 1 
        3  6967 1 1  59 PHE HD1  H   4.667   6.501   1.398 1.00 . A A .  59 PHE HD1  1 1 
        3  6968 1 1  59 PHE HD2  H   6.761   2.967   2.514 1.00 . A A .  59 PHE HD2  1 1 
        3  6969 1 1  59 PHE HE1  H   2.746   5.141   0.682 1.00 . A A .  59 PHE HE1  1 1 
        3  6970 1 1  59 PHE HE2  H   4.843   1.601   1.799 1.00 . A A .  59 PHE HE2  1 1 
        3  6971 1 1  59 PHE HZ   H   2.832   2.688   0.883 1.00 . A A .  59 PHE HZ   1 1 
        3  6972 1 1  59 PHE N    N   7.805   7.517   3.832 1.00 . A A .  59 PHE N    1 1 
        3  6973 1 1  59 PHE O    O   4.480   6.900   4.355 1.00 . A A .  59 PHE O    1 1 
        3  6974 1 1  60 ILE C    C   4.725   6.386   7.201 1.00 . A A .  60 ILE C    1 1 
        3  6975 1 1  60 ILE CA   C   5.276   5.210   6.402 1.00 . A A .  60 ILE CA   1 1 
        3  6976 1 1  60 ILE CB   C   6.057   4.281   7.350 1.00 . A A .  60 ILE CB   1 1 
        3  6977 1 1  60 ILE CD1  C   5.500   2.194   6.003 1.00 . A A .  60 ILE CD1  1 1 
        3  6978 1 1  60 ILE CG1  C   6.590   3.067   6.585 1.00 . A A .  60 ILE CG1  1 1 
        3  6979 1 1  60 ILE CG2  C   5.172   3.839   8.506 1.00 . A A .  60 ILE CG2  1 1 
        3  6980 1 1  60 ILE H    H   7.043   5.371   5.248 1.00 . A A .  60 ILE H    1 1 
        3  6981 1 1  60 ILE HA   H   4.449   4.653   5.984 1.00 . A A .  60 ILE HA   1 1 
        3  6982 1 1  60 ILE HB   H   6.889   4.835   7.756 1.00 . A A .  60 ILE HB   1 1 
        3  6983 1 1  60 ILE HD11 H   5.621   2.133   4.932 1.00 . A A .  60 ILE HD11 1 1 
        3  6984 1 1  60 ILE HD12 H   5.564   1.205   6.431 1.00 . A A .  60 ILE HD12 1 1 
        3  6985 1 1  60 ILE HD13 H   4.535   2.623   6.232 1.00 . A A .  60 ILE HD13 1 1 
        3  6986 1 1  60 ILE HG12 H   7.212   3.406   5.772 1.00 . A A .  60 ILE HG12 1 1 
        3  6987 1 1  60 ILE HG13 H   7.180   2.460   7.256 1.00 . A A .  60 ILE HG13 1 1 
        3  6988 1 1  60 ILE HG21 H   5.665   3.051   9.056 1.00 . A A .  60 ILE HG21 1 1 
        3  6989 1 1  60 ILE HG22 H   4.993   4.677   9.162 1.00 . A A .  60 ILE HG22 1 1 
        3  6990 1 1  60 ILE HG23 H   4.231   3.475   8.121 1.00 . A A .  60 ILE HG23 1 1 
        3  6991 1 1  60 ILE N    N   6.111   5.669   5.299 1.00 . A A .  60 ILE N    1 1 
        3  6992 1 1  60 ILE O    O   3.532   6.442   7.502 1.00 . A A .  60 ILE O    1 1 
        3  6993 1 1  61 LEU C    C   4.140   9.304   7.554 1.00 . A A .  61 LEU C    1 1 
        3  6994 1 1  61 LEU CA   C   5.203   8.504   8.302 1.00 . A A .  61 LEU CA   1 1 
        3  6995 1 1  61 LEU CB   C   6.418   9.388   8.584 1.00 . A A .  61 LEU CB   1 1 
        3  6996 1 1  61 LEU CD1  C   6.878   8.279  10.785 1.00 . A A .  61 LEU CD1  1 1 
        3  6997 1 1  61 LEU CD2  C   8.047  10.410  10.193 1.00 . A A .  61 LEU CD2  1 1 
        3  6998 1 1  61 LEU CG   C   6.760   9.610  10.058 1.00 . A A .  61 LEU CG   1 1 
        3  6999 1 1  61 LEU H    H   6.538   7.226   7.270 1.00 . A A .  61 LEU H    1 1 
        3  7000 1 1  61 LEU HA   H   4.788   8.166   9.240 1.00 . A A .  61 LEU HA   1 1 
        3  7001 1 1  61 LEU HB2  H   7.275   8.933   8.112 1.00 . A A .  61 LEU HB2  1 1 
        3  7002 1 1  61 LEU HB3  H   6.234  10.355   8.137 1.00 . A A .  61 LEU HB3  1 1 
        3  7003 1 1  61 LEU HD11 H   5.982   8.101  11.359 1.00 . A A .  61 LEU HD11 1 1 
        3  7004 1 1  61 LEU HD12 H   7.731   8.305  11.446 1.00 . A A .  61 LEU HD12 1 1 
        3  7005 1 1  61 LEU HD13 H   7.007   7.485  10.063 1.00 . A A .  61 LEU HD13 1 1 
        3  7006 1 1  61 LEU HD21 H   8.277  10.546  11.240 1.00 . A A .  61 LEU HD21 1 1 
        3  7007 1 1  61 LEU HD22 H   7.922  11.375   9.724 1.00 . A A .  61 LEU HD22 1 1 
        3  7008 1 1  61 LEU HD23 H   8.854   9.877   9.713 1.00 . A A .  61 LEU HD23 1 1 
        3  7009 1 1  61 LEU HG   H   5.964  10.174  10.525 1.00 . A A .  61 LEU HG   1 1 
        3  7010 1 1  61 LEU N    N   5.601   7.326   7.539 1.00 . A A .  61 LEU N    1 1 
        3  7011 1 1  61 LEU O    O   3.349  10.026   8.161 1.00 . A A .  61 LEU O    1 1 
        3  7012 1 1  62 LYS C    C   1.791   9.206   5.471 1.00 . A A .  62 LYS C    1 1 
        3  7013 1 1  62 LYS CA   C   3.160   9.874   5.400 1.00 . A A .  62 LYS CA   1 1 
        3  7014 1 1  62 LYS CB   C   3.643   9.920   3.949 1.00 . A A .  62 LYS CB   1 1 
        3  7015 1 1  62 LYS CD   C   3.299  12.277   3.152 1.00 . A A .  62 LYS CD   1 1 
        3  7016 1 1  62 LYS CE   C   4.413  12.557   2.156 1.00 . A A .  62 LYS CE   1 1 
        3  7017 1 1  62 LYS CG   C   2.820  10.838   3.062 1.00 . A A .  62 LYS CG   1 1 
        3  7018 1 1  62 LYS H    H   4.784   8.577   5.806 1.00 . A A .  62 LYS H    1 1 
        3  7019 1 1  62 LYS HA   H   3.075  10.883   5.774 1.00 . A A .  62 LYS HA   1 1 
        3  7020 1 1  62 LYS HB2  H   4.668  10.262   3.933 1.00 . A A .  62 LYS HB2  1 1 
        3  7021 1 1  62 LYS HB3  H   3.600   8.922   3.536 1.00 . A A .  62 LYS HB3  1 1 
        3  7022 1 1  62 LYS HD2  H   2.470  12.938   2.944 1.00 . A A .  62 LYS HD2  1 1 
        3  7023 1 1  62 LYS HD3  H   3.667  12.463   4.152 1.00 . A A .  62 LYS HD3  1 1 
        3  7024 1 1  62 LYS HE2  H   5.333  12.144   2.538 1.00 . A A .  62 LYS HE2  1 1 
        3  7025 1 1  62 LYS HE3  H   4.167  12.081   1.218 1.00 . A A .  62 LYS HE3  1 1 
        3  7026 1 1  62 LYS HG2  H   2.904  10.506   2.038 1.00 . A A .  62 LYS HG2  1 1 
        3  7027 1 1  62 LYS HG3  H   1.786  10.792   3.374 1.00 . A A .  62 LYS HG3  1 1 
        3  7028 1 1  62 LYS HZ1  H   4.890  14.189   0.942 1.00 . A A .  62 LYS HZ1  1 1 
        3  7029 1 1  62 LYS HZ2  H   5.328  14.390   2.563 1.00 . A A .  62 LYS HZ2  1 1 
        3  7030 1 1  62 LYS HZ3  H   3.706  14.522   2.103 1.00 . A A .  62 LYS HZ3  1 1 
        3  7031 1 1  62 LYS N    N   4.127   9.168   6.232 1.00 . A A .  62 LYS N    1 1 
        3  7032 1 1  62 LYS NZ   N   4.597  14.017   1.925 1.00 . A A .  62 LYS NZ   1 1 
        3  7033 1 1  62 LYS O    O   0.787   9.857   5.758 1.00 . A A .  62 LYS O    1 1 
        3  7034 1 1  63 ALA C    C  -0.041   7.073   6.664 1.00 . A A .  63 ALA C    1 1 
        3  7035 1 1  63 ALA CA   C   0.513   7.148   5.246 1.00 . A A .  63 ALA CA   1 1 
        3  7036 1 1  63 ALA CB   C   0.728   5.749   4.686 1.00 . A A .  63 ALA CB   1 1 
        3  7037 1 1  63 ALA H    H   2.593   7.440   4.986 1.00 . A A .  63 ALA H    1 1 
        3  7038 1 1  63 ALA HA   H  -0.204   7.654   4.616 1.00 . A A .  63 ALA HA   1 1 
        3  7039 1 1  63 ALA HB1  H  -0.128   5.133   4.922 1.00 . A A .  63 ALA HB1  1 1 
        3  7040 1 1  63 ALA HB2  H   0.848   5.804   3.615 1.00 . A A .  63 ALA HB2  1 1 
        3  7041 1 1  63 ALA HB3  H   1.614   5.318   5.127 1.00 . A A .  63 ALA HB3  1 1 
        3  7042 1 1  63 ALA N    N   1.759   7.904   5.208 1.00 . A A .  63 ALA N    1 1 
        3  7043 1 1  63 ALA O    O  -1.254   7.004   6.864 1.00 . A A .  63 ALA O    1 1 
        3  7044 1 1  64 ARG C    C  -0.473   8.177   9.404 1.00 . A A .  64 ARG C    1 1 
        3  7045 1 1  64 ARG CA   C   0.454   7.018   9.046 1.00 . A A .  64 ARG CA   1 1 
        3  7046 1 1  64 ARG CB   C   1.686   7.039   9.953 1.00 . A A .  64 ARG CB   1 1 
        3  7047 1 1  64 ARG CD   C   1.890   7.578  12.399 1.00 . A A .  64 ARG CD   1 1 
        3  7048 1 1  64 ARG CG   C   1.407   6.568  11.371 1.00 . A A .  64 ARG CG   1 1 
        3  7049 1 1  64 ARG CZ   C   3.700   7.728  14.056 1.00 . A A .  64 ARG CZ   1 1 
        3  7050 1 1  64 ARG H    H   1.807   7.143   7.424 1.00 . A A .  64 ARG H    1 1 
        3  7051 1 1  64 ARG HA   H  -0.076   6.090   9.195 1.00 . A A .  64 ARG HA   1 1 
        3  7052 1 1  64 ARG HB2  H   2.443   6.397   9.526 1.00 . A A .  64 ARG HB2  1 1 
        3  7053 1 1  64 ARG HB3  H   2.066   8.048  10.000 1.00 . A A .  64 ARG HB3  1 1 
        3  7054 1 1  64 ARG HD2  H   1.938   8.551  11.933 1.00 . A A .  64 ARG HD2  1 1 
        3  7055 1 1  64 ARG HD3  H   1.185   7.606  13.216 1.00 . A A .  64 ARG HD3  1 1 
        3  7056 1 1  64 ARG HE   H   3.757   6.613  12.403 1.00 . A A .  64 ARG HE   1 1 
        3  7057 1 1  64 ARG HG2  H   0.342   6.429  11.491 1.00 . A A .  64 ARG HG2  1 1 
        3  7058 1 1  64 ARG HG3  H   1.915   5.629  11.534 1.00 . A A .  64 ARG HG3  1 1 
        3  7059 1 1  64 ARG HH11 H   2.070   8.846  14.474 1.00 . A A .  64 ARG HH11 1 1 
        3  7060 1 1  64 ARG HH12 H   3.353   8.942  15.634 1.00 . A A .  64 ARG HH12 1 1 
        3  7061 1 1  64 ARG HH21 H   5.454   6.731  13.923 1.00 . A A .  64 ARG HH21 1 1 
        3  7062 1 1  64 ARG HH22 H   5.278   7.740  15.319 1.00 . A A .  64 ARG HH22 1 1 
        3  7063 1 1  64 ARG N    N   0.854   7.087   7.646 1.00 . A A .  64 ARG N    1 1 
        3  7064 1 1  64 ARG NE   N   3.210   7.238  12.923 1.00 . A A .  64 ARG NE   1 1 
        3  7065 1 1  64 ARG NH1  N   2.982   8.575  14.780 1.00 . A A .  64 ARG NH1  1 1 
        3  7066 1 1  64 ARG NH2  N   4.910   7.370  14.467 1.00 . A A .  64 ARG NH2  1 1 
        3  7067 1 1  64 ARG O    O  -1.442   8.004  10.144 1.00 . A A .  64 ARG O    1 1 
        3  7068 1 1  65 SER C    C  -2.237  10.548   8.287 1.00 . A A .  65 SER C    1 1 
        3  7069 1 1  65 SER CA   C  -0.972  10.545   9.140 1.00 . A A .  65 SER CA   1 1 
        3  7070 1 1  65 SER CB   C  -0.156  11.809   8.866 1.00 . A A .  65 SER CB   1 1 
        3  7071 1 1  65 SER H    H   0.616   9.431   8.291 1.00 . A A .  65 SER H    1 1 
        3  7072 1 1  65 SER HA   H  -1.254  10.527  10.182 1.00 . A A .  65 SER HA   1 1 
        3  7073 1 1  65 SER HB2  H   0.890  11.605   9.041 1.00 . A A .  65 SER HB2  1 1 
        3  7074 1 1  65 SER HB3  H  -0.297  12.111   7.838 1.00 . A A .  65 SER HB3  1 1 
        3  7075 1 1  65 SER HG   H  -0.774  12.524  10.582 1.00 . A A .  65 SER HG   1 1 
        3  7076 1 1  65 SER N    N  -0.169   9.357   8.873 1.00 . A A .  65 SER N    1 1 
        3  7077 1 1  65 SER O    O  -3.250  11.140   8.659 1.00 . A A .  65 SER O    1 1 
        3  7078 1 1  65 SER OG   O  -0.561  12.871   9.713 1.00 . A A .  65 SER OG   1 1 
        3  7079 1 1  66 THR C    C  -4.370   8.848   6.758 1.00 . A A .  66 THR C    1 1 
        3  7080 1 1  66 THR CA   C  -3.308   9.807   6.231 1.00 . A A .  66 THR CA   1 1 
        3  7081 1 1  66 THR CB   C  -2.876   9.353   4.824 1.00 . A A .  66 THR CB   1 1 
        3  7082 1 1  66 THR CG2  C  -3.798   9.932   3.761 1.00 . A A .  66 THR CG2  1 1 
        3  7083 1 1  66 THR H    H  -1.335   9.429   6.897 1.00 . A A .  66 THR H    1 1 
        3  7084 1 1  66 THR HA   H  -3.737  10.795   6.152 1.00 . A A .  66 THR HA   1 1 
        3  7085 1 1  66 THR HB   H  -2.931   8.274   4.777 1.00 . A A .  66 THR HB   1 1 
        3  7086 1 1  66 THR HG1  H  -1.377   9.796   3.621 1.00 . A A .  66 THR HG1  1 1 
        3  7087 1 1  66 THR HG21 H  -3.289  10.730   3.241 1.00 . A A .  66 THR HG21 1 1 
        3  7088 1 1  66 THR HG22 H  -4.690  10.320   4.231 1.00 . A A .  66 THR HG22 1 1 
        3  7089 1 1  66 THR HG23 H  -4.067   9.159   3.059 1.00 . A A .  66 THR HG23 1 1 
        3  7090 1 1  66 THR N    N  -2.171   9.881   7.138 1.00 . A A .  66 THR N    1 1 
        3  7091 1 1  66 THR O    O  -5.548   9.197   6.846 1.00 . A A .  66 THR O    1 1 
        3  7092 1 1  66 THR OG1  O  -1.528   9.763   4.569 1.00 . A A .  66 THR OG1  1 1 
        3  7093 1 1  67 VAL C    C  -5.474   7.073   8.953 1.00 . A A .  67 VAL C    1 1 
        3  7094 1 1  67 VAL CA   C  -4.862   6.629   7.629 1.00 . A A .  67 VAL CA   1 1 
        3  7095 1 1  67 VAL CB   C  -4.151   5.278   7.833 1.00 . A A .  67 VAL CB   1 1 
        3  7096 1 1  67 VAL CG1  C  -5.110   4.253   8.419 1.00 . A A .  67 VAL CG1  1 1 
        3  7097 1 1  67 VAL CG2  C  -3.564   4.782   6.520 1.00 . A A .  67 VAL CG2  1 1 
        3  7098 1 1  67 VAL H    H  -2.996   7.419   7.016 1.00 . A A .  67 VAL H    1 1 
        3  7099 1 1  67 VAL HA   H  -5.653   6.490   6.906 1.00 . A A .  67 VAL HA   1 1 
        3  7100 1 1  67 VAL HB   H  -3.341   5.422   8.533 1.00 . A A .  67 VAL HB   1 1 
        3  7101 1 1  67 VAL HG11 H  -4.876   4.098   9.462 1.00 . A A .  67 VAL HG11 1 1 
        3  7102 1 1  67 VAL HG12 H  -6.124   4.613   8.325 1.00 . A A .  67 VAL HG12 1 1 
        3  7103 1 1  67 VAL HG13 H  -5.007   3.319   7.886 1.00 . A A .  67 VAL HG13 1 1 
        3  7104 1 1  67 VAL HG21 H  -3.536   3.703   6.524 1.00 . A A .  67 VAL HG21 1 1 
        3  7105 1 1  67 VAL HG22 H  -4.178   5.123   5.699 1.00 . A A .  67 VAL HG22 1 1 
        3  7106 1 1  67 VAL HG23 H  -2.562   5.169   6.404 1.00 . A A .  67 VAL HG23 1 1 
        3  7107 1 1  67 VAL N    N  -3.947   7.638   7.109 1.00 . A A .  67 VAL N    1 1 
        3  7108 1 1  67 VAL O    O  -6.587   6.675   9.299 1.00 . A A .  67 VAL O    1 1 
        3  7109 1 1  68 ARG C    C  -6.564   9.090  10.830 1.00 . A A .  68 ARG C    1 1 
        3  7110 1 1  68 ARG CA   C  -5.212   8.400  10.976 1.00 . A A .  68 ARG CA   1 1 
        3  7111 1 1  68 ARG CB   C  -4.193   9.372  11.574 1.00 . A A .  68 ARG CB   1 1 
        3  7112 1 1  68 ARG CD   C  -3.279   9.033  13.891 1.00 . A A .  68 ARG CD   1 1 
        3  7113 1 1  68 ARG CG   C  -3.126   8.693  12.417 1.00 . A A .  68 ARG CG   1 1 
        3  7114 1 1  68 ARG CZ   C  -5.100   9.344  15.514 1.00 . A A .  68 ARG CZ   1 1 
        3  7115 1 1  68 ARG H    H  -3.862   8.183   9.361 1.00 . A A .  68 ARG H    1 1 
        3  7116 1 1  68 ARG HA   H  -5.322   7.555  11.639 1.00 . A A .  68 ARG HA   1 1 
        3  7117 1 1  68 ARG HB2  H  -3.703   9.901  10.771 1.00 . A A .  68 ARG HB2  1 1 
        3  7118 1 1  68 ARG HB3  H  -4.715  10.082  12.198 1.00 . A A .  68 ARG HB3  1 1 
        3  7119 1 1  68 ARG HD2  H  -2.653   8.369  14.468 1.00 . A A .  68 ARG HD2  1 1 
        3  7120 1 1  68 ARG HD3  H  -2.961  10.053  14.046 1.00 . A A .  68 ARG HD3  1 1 
        3  7121 1 1  68 ARG HE   H  -5.291   8.440  13.746 1.00 . A A .  68 ARG HE   1 1 
        3  7122 1 1  68 ARG HG2  H  -3.210   7.623  12.296 1.00 . A A .  68 ARG HG2  1 1 
        3  7123 1 1  68 ARG HG3  H  -2.153   9.019  12.080 1.00 . A A .  68 ARG HG3  1 1 
        3  7124 1 1  68 ARG HH11 H  -3.312  10.089  16.089 1.00 . A A .  68 ARG HH11 1 1 
        3  7125 1 1  68 ARG HH12 H  -4.604  10.302  17.223 1.00 . A A .  68 ARG HH12 1 1 
        3  7126 1 1  68 ARG HH21 H  -7.000   8.714  15.232 1.00 . A A .  68 ARG HH21 1 1 
        3  7127 1 1  68 ARG HH22 H  -6.701   9.519  16.735 1.00 . A A .  68 ARG HH22 1 1 
        3  7128 1 1  68 ARG N    N  -4.741   7.901   9.690 1.00 . A A .  68 ARG N    1 1 
        3  7129 1 1  68 ARG NE   N  -4.661   8.893  14.344 1.00 . A A .  68 ARG NE   1 1 
        3  7130 1 1  68 ARG NH1  N  -4.271   9.962  16.344 1.00 . A A .  68 ARG NH1  1 1 
        3  7131 1 1  68 ARG NH2  N  -6.371   9.179  15.855 1.00 . A A .  68 ARG NH2  1 1 
        3  7132 1 1  68 ARG O    O  -7.369   9.106  11.762 1.00 . A A .  68 ARG O    1 1 
        3  7133 1 1  69 ASP C    C  -9.208   9.358   9.225 1.00 . A A .  69 ASP C    1 1 
        3  7134 1 1  69 ASP CA   C  -8.063  10.352   9.386 1.00 . A A .  69 ASP CA   1 1 
        3  7135 1 1  69 ASP CB   C  -7.936  11.212   8.128 1.00 . A A .  69 ASP CB   1 1 
        3  7136 1 1  69 ASP CG   C  -8.764  12.480   8.207 1.00 . A A .  69 ASP CG   1 1 
        3  7137 1 1  69 ASP H    H  -6.127   9.614   8.951 1.00 . A A .  69 ASP H    1 1 
        3  7138 1 1  69 ASP HA   H  -8.275  10.993  10.229 1.00 . A A .  69 ASP HA   1 1 
        3  7139 1 1  69 ASP HB2  H  -6.901  11.489   7.991 1.00 . A A .  69 ASP HB2  1 1 
        3  7140 1 1  69 ASP HB3  H  -8.268  10.640   7.274 1.00 . A A .  69 ASP HB3  1 1 
        3  7141 1 1  69 ASP N    N  -6.808   9.661   9.655 1.00 . A A .  69 ASP N    1 1 
        3  7142 1 1  69 ASP O    O -10.372   9.695   9.443 1.00 . A A .  69 ASP O    1 1 
        3  7143 1 1  69 ASP OD1  O  -8.455  13.338   9.061 1.00 . A A .  69 ASP OD1  1 1 
        3  7144 1 1  69 ASP OD2  O  -9.720  12.615   7.415 1.00 . A A .  69 ASP OD2  1 1 
        3  7145 1 1  70 ILE C    C -10.517   6.699   9.975 1.00 . A A .  70 ILE C    1 1 
        3  7146 1 1  70 ILE CA   C  -9.870   7.088   8.650 1.00 . A A .  70 ILE CA   1 1 
        3  7147 1 1  70 ILE CB   C  -9.257   5.832   8.002 1.00 . A A .  70 ILE CB   1 1 
        3  7148 1 1  70 ILE CD1  C  -7.727   5.049   6.125 1.00 . A A .  70 ILE CD1  1 1 
        3  7149 1 1  70 ILE CG1  C  -8.461   6.213   6.752 1.00 . A A .  70 ILE CG1  1 1 
        3  7150 1 1  70 ILE CG2  C -10.347   4.829   7.657 1.00 . A A .  70 ILE CG2  1 1 
        3  7151 1 1  70 ILE H    H  -7.926   7.923   8.682 1.00 . A A .  70 ILE H    1 1 
        3  7152 1 1  70 ILE HA   H -10.632   7.474   7.989 1.00 . A A .  70 ILE HA   1 1 
        3  7153 1 1  70 ILE HB   H  -8.592   5.374   8.718 1.00 . A A .  70 ILE HB   1 1 
        3  7154 1 1  70 ILE HD11 H  -7.490   4.320   6.886 1.00 . A A .  70 ILE HD11 1 1 
        3  7155 1 1  70 ILE HD12 H  -8.351   4.594   5.370 1.00 . A A .  70 ILE HD12 1 1 
        3  7156 1 1  70 ILE HD13 H  -6.813   5.403   5.670 1.00 . A A .  70 ILE HD13 1 1 
        3  7157 1 1  70 ILE HG12 H  -9.135   6.617   6.013 1.00 . A A .  70 ILE HG12 1 1 
        3  7158 1 1  70 ILE HG13 H  -7.730   6.965   7.015 1.00 . A A .  70 ILE HG13 1 1 
        3  7159 1 1  70 ILE HG21 H  -9.913   3.844   7.563 1.00 . A A .  70 ILE HG21 1 1 
        3  7160 1 1  70 ILE HG22 H -11.089   4.820   8.442 1.00 . A A .  70 ILE HG22 1 1 
        3  7161 1 1  70 ILE HG23 H -10.812   5.108   6.724 1.00 . A A .  70 ILE HG23 1 1 
        3  7162 1 1  70 ILE N    N  -8.870   8.131   8.841 1.00 . A A .  70 ILE N    1 1 
        3  7163 1 1  70 ILE O    O -11.735   6.537  10.058 1.00 . A A .  70 ILE O    1 1 
        3  7164 1 1  71 ASP C    C  -9.041   6.101  13.333 1.00 . A A .  71 ASP C    1 1 
        3  7165 1 1  71 ASP CA   C -10.187   6.184  12.330 1.00 . A A .  71 ASP CA   1 1 
        3  7166 1 1  71 ASP CB   C -10.926   4.845  12.269 1.00 . A A .  71 ASP CB   1 1 
        3  7167 1 1  71 ASP CG   C -12.408   4.989  12.555 1.00 . A A .  71 ASP CG   1 1 
        3  7168 1 1  71 ASP H    H  -8.734   6.694  10.878 1.00 . A A .  71 ASP H    1 1 
        3  7169 1 1  71 ASP HA   H -10.876   6.950  12.652 1.00 . A A .  71 ASP HA   1 1 
        3  7170 1 1  71 ASP HB2  H -10.808   4.421  11.283 1.00 . A A .  71 ASP HB2  1 1 
        3  7171 1 1  71 ASP HB3  H -10.500   4.173  12.999 1.00 . A A .  71 ASP HB3  1 1 
        3  7172 1 1  71 ASP N    N  -9.695   6.551  11.008 1.00 . A A .  71 ASP N    1 1 
        3  7173 1 1  71 ASP O    O  -7.878   5.921  12.970 1.00 . A A .  71 ASP O    1 1 
        3  7174 1 1  71 ASP OD1  O -12.960   6.078  12.295 1.00 . A A .  71 ASP OD1  1 1 
        3  7175 1 1  71 ASP OD2  O -13.015   4.011  13.039 1.00 . A A .  71 ASP OD2  1 1 
        3  7176 1 1  72 PRO C    C  -7.815   4.779  15.899 1.00 . A A .  72 PRO C    1 1 
        3  7177 1 1  72 PRO CA   C  -8.386   6.180  15.707 1.00 . A A .  72 PRO CA   1 1 
        3  7178 1 1  72 PRO CB   C  -9.187   6.604  16.941 1.00 . A A .  72 PRO CB   1 1 
        3  7179 1 1  72 PRO CD   C -10.740   6.452  15.130 1.00 . A A .  72 PRO CD   1 1 
        3  7180 1 1  72 PRO CG   C -10.599   6.257  16.614 1.00 . A A .  72 PRO CG   1 1 
        3  7181 1 1  72 PRO HA   H  -7.578   6.877  15.543 1.00 . A A .  72 PRO HA   1 1 
        3  7182 1 1  72 PRO HB2  H  -8.835   6.060  17.806 1.00 . A A .  72 PRO HB2  1 1 
        3  7183 1 1  72 PRO HB3  H  -9.070   7.665  17.103 1.00 . A A .  72 PRO HB3  1 1 
        3  7184 1 1  72 PRO HD2  H -11.424   5.725  14.717 1.00 . A A .  72 PRO HD2  1 1 
        3  7185 1 1  72 PRO HD3  H -11.077   7.455  14.912 1.00 . A A .  72 PRO HD3  1 1 
        3  7186 1 1  72 PRO HG2  H -10.794   5.228  16.878 1.00 . A A .  72 PRO HG2  1 1 
        3  7187 1 1  72 PRO HG3  H -11.270   6.915  17.144 1.00 . A A .  72 PRO HG3  1 1 
        3  7188 1 1  72 PRO N    N  -9.374   6.235  14.625 1.00 . A A .  72 PRO N    1 1 
        3  7189 1 1  72 PRO O    O  -6.600   4.601  15.980 1.00 . A A .  72 PRO O    1 1 
        3  7190 1 1  73 GLN C    C  -7.439   1.930  14.974 1.00 . A A .  73 GLN C    1 1 
        3  7191 1 1  73 GLN CA   C  -8.281   2.404  16.154 1.00 . A A .  73 GLN CA   1 1 
        3  7192 1 1  73 GLN CB   C  -9.502   1.499  16.321 1.00 . A A .  73 GLN CB   1 1 
        3  7193 1 1  73 GLN CD   C -11.886   1.758  17.118 1.00 . A A .  73 GLN CD   1 1 
        3  7194 1 1  73 GLN CG   C -10.417   1.915  17.461 1.00 . A A .  73 GLN CG   1 1 
        3  7195 1 1  73 GLN H    H  -9.654   3.995  15.900 1.00 . A A .  73 GLN H    1 1 
        3  7196 1 1  73 GLN HA   H  -7.682   2.354  17.051 1.00 . A A .  73 GLN HA   1 1 
        3  7197 1 1  73 GLN HB2  H -10.074   1.513  15.405 1.00 . A A .  73 GLN HB2  1 1 
        3  7198 1 1  73 GLN HB3  H  -9.165   0.490  16.509 1.00 . A A .  73 GLN HB3  1 1 
        3  7199 1 1  73 GLN HE21 H -12.324   3.413  18.130 1.00 . A A .  73 GLN HE21 1 1 
        3  7200 1 1  73 GLN HE22 H -13.661   2.611  17.386 1.00 . A A .  73 GLN HE22 1 1 
        3  7201 1 1  73 GLN HG2  H -10.198   1.303  18.324 1.00 . A A .  73 GLN HG2  1 1 
        3  7202 1 1  73 GLN HG3  H -10.227   2.951  17.698 1.00 . A A .  73 GLN HG3  1 1 
        3  7203 1 1  73 GLN N    N  -8.699   3.789  15.971 1.00 . A A .  73 GLN N    1 1 
        3  7204 1 1  73 GLN NE2  N -12.707   2.687  17.593 1.00 . A A .  73 GLN NE2  1 1 
        3  7205 1 1  73 GLN O    O  -6.551   1.093  15.130 1.00 . A A .  73 GLN O    1 1 
        3  7206 1 1  73 GLN OE1  O -12.278   0.813  16.434 1.00 . A A .  73 GLN OE1  1 1 
        3  7207 1 1  74 ASN C    C  -5.489   2.225  12.803 1.00 . A A .  74 ASN C    1 1 
        3  7208 1 1  74 ASN CA   C  -6.994   2.100  12.587 1.00 . A A .  74 ASN CA   1 1 
        3  7209 1 1  74 ASN CB   C  -7.427   2.982  11.414 1.00 . A A .  74 ASN CB   1 1 
        3  7210 1 1  74 ASN CG   C  -8.846   2.691  10.966 1.00 . A A .  74 ASN CG   1 1 
        3  7211 1 1  74 ASN H    H  -8.444   3.132  13.733 1.00 . A A .  74 ASN H    1 1 
        3  7212 1 1  74 ASN HA   H  -7.229   1.072  12.359 1.00 . A A .  74 ASN HA   1 1 
        3  7213 1 1  74 ASN HB2  H  -7.369   4.019  11.710 1.00 . A A .  74 ASN HB2  1 1 
        3  7214 1 1  74 ASN HB3  H  -6.763   2.812  10.580 1.00 . A A .  74 ASN HB3  1 1 
        3  7215 1 1  74 ASN HD21 H  -8.399   3.245   9.109 1.00 . A A .  74 ASN HD21 1 1 
        3  7216 1 1  74 ASN HD22 H -10.029   2.733   9.368 1.00 . A A .  74 ASN HD22 1 1 
        3  7217 1 1  74 ASN N    N  -7.725   2.470  13.794 1.00 . A A .  74 ASN N    1 1 
        3  7218 1 1  74 ASN ND2  N  -9.119   2.912   9.685 1.00 . A A .  74 ASN ND2  1 1 
        3  7219 1 1  74 ASN O    O  -5.023   3.137  13.487 1.00 . A A .  74 ASN O    1 1 
        3  7220 1 1  74 ASN OD1  O  -9.687   2.273  11.762 1.00 . A A .  74 ASN OD1  1 1 
        3  7221 1 1  75 ASP C    C  -2.631   0.570  11.178 1.00 . A A .  75 ASP C    1 1 
        3  7222 1 1  75 ASP CA   C  -3.281   1.311  12.342 1.00 . A A .  75 ASP CA   1 1 
        3  7223 1 1  75 ASP CB   C  -2.860   0.675  13.667 1.00 . A A .  75 ASP CB   1 1 
        3  7224 1 1  75 ASP CG   C  -1.985   1.593  14.498 1.00 . A A .  75 ASP CG   1 1 
        3  7225 1 1  75 ASP H    H  -5.164   0.602  11.683 1.00 . A A .  75 ASP H    1 1 
        3  7226 1 1  75 ASP HA   H  -2.952   2.339  12.326 1.00 . A A .  75 ASP HA   1 1 
        3  7227 1 1  75 ASP HB2  H  -3.743   0.434  14.240 1.00 . A A .  75 ASP HB2  1 1 
        3  7228 1 1  75 ASP HB3  H  -2.308  -0.232  13.464 1.00 . A A .  75 ASP HB3  1 1 
        3  7229 1 1  75 ASP N    N  -4.734   1.304  12.216 1.00 . A A .  75 ASP N    1 1 
        3  7230 1 1  75 ASP O    O  -3.075  -0.512  10.790 1.00 . A A .  75 ASP O    1 1 
        3  7231 1 1  75 ASP OD1  O  -0.872   1.927  14.041 1.00 . A A .  75 ASP OD1  1 1 
        3  7232 1 1  75 ASP OD2  O  -2.415   1.978  15.606 1.00 . A A .  75 ASP OD2  1 1 
        3  7233 1 1  76 LEU C    C  -0.020  -0.626   9.966 1.00 . A A .  76 LEU C    1 1 
        3  7234 1 1  76 LEU CA   C  -0.865   0.555   9.502 1.00 . A A .  76 LEU CA   1 1 
        3  7235 1 1  76 LEU CB   C   0.024   1.595   8.817 1.00 . A A .  76 LEU CB   1 1 
        3  7236 1 1  76 LEU CD1  C  -1.467   1.846   6.818 1.00 . A A .  76 LEU CD1  1 1 
        3  7237 1 1  76 LEU CD2  C  -1.614   3.489   8.697 1.00 . A A .  76 LEU CD2  1 1 
        3  7238 1 1  76 LEU CG   C  -0.690   2.585   7.895 1.00 . A A .  76 LEU CG   1 1 
        3  7239 1 1  76 LEU H    H  -1.269   2.020  10.975 1.00 . A A .  76 LEU H    1 1 
        3  7240 1 1  76 LEU HA   H  -1.600   0.200   8.795 1.00 . A A .  76 LEU HA   1 1 
        3  7241 1 1  76 LEU HB2  H   0.523   2.162   9.587 1.00 . A A .  76 LEU HB2  1 1 
        3  7242 1 1  76 LEU HB3  H   0.759   1.064   8.229 1.00 . A A .  76 LEU HB3  1 1 
        3  7243 1 1  76 LEU HD11 H  -2.466   1.641   7.171 1.00 . A A .  76 LEU HD11 1 1 
        3  7244 1 1  76 LEU HD12 H  -0.969   0.915   6.588 1.00 . A A .  76 LEU HD12 1 1 
        3  7245 1 1  76 LEU HD13 H  -1.517   2.456   5.928 1.00 . A A .  76 LEU HD13 1 1 
        3  7246 1 1  76 LEU HD21 H  -2.622   3.104   8.652 1.00 . A A .  76 LEU HD21 1 1 
        3  7247 1 1  76 LEU HD22 H  -1.591   4.486   8.282 1.00 . A A .  76 LEU HD22 1 1 
        3  7248 1 1  76 LEU HD23 H  -1.286   3.519   9.726 1.00 . A A .  76 LEU HD23 1 1 
        3  7249 1 1  76 LEU HG   H   0.047   3.207   7.407 1.00 . A A .  76 LEU HG   1 1 
        3  7250 1 1  76 LEU N    N  -1.577   1.159  10.623 1.00 . A A .  76 LEU N    1 1 
        3  7251 1 1  76 LEU O    O   0.878  -0.474  10.796 1.00 . A A .  76 LEU O    1 1 
        3  7252 1 1  77 THR C    C   0.832  -3.796   8.540 1.00 . A A .  77 THR C    1 1 
        3  7253 1 1  77 THR CA   C   0.423  -3.013   9.783 1.00 . A A .  77 THR CA   1 1 
        3  7254 1 1  77 THR CB   C  -0.412  -3.926  10.700 1.00 . A A .  77 THR CB   1 1 
        3  7255 1 1  77 THR CG2  C  -1.677  -4.390   9.995 1.00 . A A .  77 THR CG2  1 1 
        3  7256 1 1  77 THR H    H  -1.037  -1.863   8.770 1.00 . A A .  77 THR H    1 1 
        3  7257 1 1  77 THR HA   H   1.313  -2.716  10.318 1.00 . A A .  77 THR HA   1 1 
        3  7258 1 1  77 THR HB   H  -0.693  -3.367  11.581 1.00 . A A .  77 THR HB   1 1 
        3  7259 1 1  77 THR HG1  H   1.036  -4.789  11.725 1.00 . A A .  77 THR HG1  1 1 
        3  7260 1 1  77 THR HG21 H  -2.365  -3.562   9.907 1.00 . A A .  77 THR HG21 1 1 
        3  7261 1 1  77 THR HG22 H  -2.138  -5.182  10.566 1.00 . A A .  77 THR HG22 1 1 
        3  7262 1 1  77 THR HG23 H  -1.427  -4.755   9.010 1.00 . A A .  77 THR HG23 1 1 
        3  7263 1 1  77 THR N    N  -0.311  -1.805   9.425 1.00 . A A .  77 THR N    1 1 
        3  7264 1 1  77 THR O    O   1.280  -4.939   8.634 1.00 . A A .  77 THR O    1 1 
        3  7265 1 1  77 THR OG1  O   0.364  -5.063  11.096 1.00 . A A .  77 THR OG1  1 1 
        3  7266 1 1  78 PHE C    C   0.849  -2.848   4.946 1.00 . A A .  78 PHE C    1 1 
        3  7267 1 1  78 PHE CA   C   1.028  -3.814   6.114 1.00 . A A .  78 PHE CA   1 1 
        3  7268 1 1  78 PHE CB   C   0.172  -5.062   5.894 1.00 . A A .  78 PHE CB   1 1 
        3  7269 1 1  78 PHE CD1  C   2.090  -6.645   5.562 1.00 . A A .  78 PHE CD1  1 1 
        3  7270 1 1  78 PHE CD2  C   0.321  -6.658   3.963 1.00 . A A .  78 PHE CD2  1 1 
        3  7271 1 1  78 PHE CE1  C   2.740  -7.639   4.855 1.00 . A A .  78 PHE CE1  1 1 
        3  7272 1 1  78 PHE CE2  C   0.966  -7.652   3.252 1.00 . A A .  78 PHE CE2  1 1 
        3  7273 1 1  78 PHE CG   C   0.875  -6.143   5.124 1.00 . A A .  78 PHE CG   1 1 
        3  7274 1 1  78 PHE CZ   C   2.176  -8.145   3.699 1.00 . A A .  78 PHE CZ   1 1 
        3  7275 1 1  78 PHE H    H   0.313  -2.263   7.366 1.00 . A A .  78 PHE H    1 1 
        3  7276 1 1  78 PHE HA   H   2.066  -4.104   6.170 1.00 . A A .  78 PHE HA   1 1 
        3  7277 1 1  78 PHE HB2  H  -0.112  -5.470   6.853 1.00 . A A .  78 PHE HB2  1 1 
        3  7278 1 1  78 PHE HB3  H  -0.717  -4.788   5.347 1.00 . A A .  78 PHE HB3  1 1 
        3  7279 1 1  78 PHE HD1  H   2.532  -6.252   6.466 1.00 . A A .  78 PHE HD1  1 1 
        3  7280 1 1  78 PHE HD2  H  -0.627  -6.274   3.612 1.00 . A A .  78 PHE HD2  1 1 
        3  7281 1 1  78 PHE HE1  H   3.686  -8.023   5.206 1.00 . A A .  78 PHE HE1  1 1 
        3  7282 1 1  78 PHE HE2  H   0.522  -8.045   2.349 1.00 . A A .  78 PHE HE2  1 1 
        3  7283 1 1  78 PHE HZ   H   2.682  -8.921   3.145 1.00 . A A .  78 PHE HZ   1 1 
        3  7284 1 1  78 PHE N    N   0.675  -3.174   7.376 1.00 . A A .  78 PHE N    1 1 
        3  7285 1 1  78 PHE O    O  -0.243  -2.326   4.719 1.00 . A A .  78 PHE O    1 1 
        3  7286 1 1  79 LEU C    C   2.417  -2.402   1.809 1.00 . A A .  79 LEU C    1 1 
        3  7287 1 1  79 LEU CA   C   1.894  -1.711   3.064 1.00 . A A .  79 LEU CA   1 1 
        3  7288 1 1  79 LEU CB   C   2.721  -0.457   3.353 1.00 . A A .  79 LEU CB   1 1 
        3  7289 1 1  79 LEU CD1  C   0.958   0.480   4.869 1.00 . A A .  79 LEU CD1  1 1 
        3  7290 1 1  79 LEU CD2  C   2.876   1.915   4.149 1.00 . A A .  79 LEU CD2  1 1 
        3  7291 1 1  79 LEU CG   C   1.932   0.793   3.743 1.00 . A A .  79 LEU CG   1 1 
        3  7292 1 1  79 LEU H    H   2.771  -3.059   4.439 1.00 . A A .  79 LEU H    1 1 
        3  7293 1 1  79 LEU HA   H   0.865  -1.424   2.901 1.00 . A A .  79 LEU HA   1 1 
        3  7294 1 1  79 LEU HB2  H   3.397  -0.686   4.162 1.00 . A A .  79 LEU HB2  1 1 
        3  7295 1 1  79 LEU HB3  H   3.291  -0.226   2.464 1.00 . A A .  79 LEU HB3  1 1 
        3  7296 1 1  79 LEU HD11 H   0.118  -0.072   4.476 1.00 . A A .  79 LEU HD11 1 1 
        3  7297 1 1  79 LEU HD12 H   0.609   1.402   5.310 1.00 . A A .  79 LEU HD12 1 1 
        3  7298 1 1  79 LEU HD13 H   1.458  -0.112   5.622 1.00 . A A .  79 LEU HD13 1 1 
        3  7299 1 1  79 LEU HD21 H   3.893   1.628   3.925 1.00 . A A .  79 LEU HD21 1 1 
        3  7300 1 1  79 LEU HD22 H   2.780   2.101   5.209 1.00 . A A .  79 LEU HD22 1 1 
        3  7301 1 1  79 LEU HD23 H   2.626   2.812   3.601 1.00 . A A .  79 LEU HD23 1 1 
        3  7302 1 1  79 LEU HG   H   1.358   1.129   2.891 1.00 . A A .  79 LEU HG   1 1 
        3  7303 1 1  79 LEU N    N   1.929  -2.614   4.209 1.00 . A A .  79 LEU N    1 1 
        3  7304 1 1  79 LEU O    O   3.604  -2.714   1.710 1.00 . A A .  79 LEU O    1 1 
        3  7305 1 1  80 ARG C    C   1.596  -2.387  -1.591 1.00 . A A .  80 ARG C    1 1 
        3  7306 1 1  80 ARG CA   C   1.896  -3.288  -0.397 1.00 . A A .  80 ARG CA   1 1 
        3  7307 1 1  80 ARG CB   C   1.151  -4.615  -0.545 1.00 . A A .  80 ARG CB   1 1 
        3  7308 1 1  80 ARG CD   C   1.319  -7.099  -0.890 1.00 . A A .  80 ARG CD   1 1 
        3  7309 1 1  80 ARG CG   C   2.036  -5.763  -1.004 1.00 . A A .  80 ARG CG   1 1 
        3  7310 1 1  80 ARG CZ   C  -0.556  -8.286  -1.948 1.00 . A A .  80 ARG CZ   1 1 
        3  7311 1 1  80 ARG H    H   0.593  -2.363   0.991 1.00 . A A .  80 ARG H    1 1 
        3  7312 1 1  80 ARG HA   H   2.958  -3.483  -0.366 1.00 . A A .  80 ARG HA   1 1 
        3  7313 1 1  80 ARG HB2  H   0.720  -4.882   0.409 1.00 . A A .  80 ARG HB2  1 1 
        3  7314 1 1  80 ARG HB3  H   0.358  -4.490  -1.267 1.00 . A A .  80 ARG HB3  1 1 
        3  7315 1 1  80 ARG HD2  H   2.026  -7.890  -1.089 1.00 . A A .  80 ARG HD2  1 1 
        3  7316 1 1  80 ARG HD3  H   0.936  -7.202   0.114 1.00 . A A .  80 ARG HD3  1 1 
        3  7317 1 1  80 ARG HE   H   0.029  -6.437  -2.413 1.00 . A A .  80 ARG HE   1 1 
        3  7318 1 1  80 ARG HG2  H   2.312  -5.602  -2.035 1.00 . A A .  80 ARG HG2  1 1 
        3  7319 1 1  80 ARG HG3  H   2.924  -5.787  -0.390 1.00 . A A .  80 ARG HG3  1 1 
        3  7320 1 1  80 ARG HH11 H   0.409  -9.329  -0.512 1.00 . A A .  80 ARG HH11 1 1 
        3  7321 1 1  80 ARG HH12 H  -0.915 -10.155  -1.266 1.00 . A A .  80 ARG HH12 1 1 
        3  7322 1 1  80 ARG HH21 H  -1.716  -7.513  -3.412 1.00 . A A .  80 ARG HH21 1 1 
        3  7323 1 1  80 ARG HH22 H  -2.122  -9.121  -2.916 1.00 . A A .  80 ARG HH22 1 1 
        3  7324 1 1  80 ARG N    N   1.524  -2.635   0.853 1.00 . A A .  80 ARG N    1 1 
        3  7325 1 1  80 ARG NE   N   0.210  -7.207  -1.835 1.00 . A A .  80 ARG NE   1 1 
        3  7326 1 1  80 ARG NH1  N  -0.336  -9.344  -1.179 1.00 . A A .  80 ARG NH1  1 1 
        3  7327 1 1  80 ARG NH2  N  -1.546  -8.309  -2.831 1.00 . A A .  80 ARG NH2  1 1 
        3  7328 1 1  80 ARG O    O   0.443  -2.034  -1.840 1.00 . A A .  80 ARG O    1 1 
        3  7329 1 1  81 ILE C    C   2.918  -1.882  -4.766 1.00 . A A .  81 ILE C    1 1 
        3  7330 1 1  81 ILE CA   C   2.487  -1.161  -3.494 1.00 . A A .  81 ILE CA   1 1 
        3  7331 1 1  81 ILE CB   C   3.305   0.137  -3.350 1.00 . A A .  81 ILE CB   1 1 
        3  7332 1 1  81 ILE CD1  C   3.889   2.013  -1.732 1.00 . A A .  81 ILE CD1  1 1 
        3  7333 1 1  81 ILE CG1  C   3.106   0.739  -1.957 1.00 . A A .  81 ILE CG1  1 1 
        3  7334 1 1  81 ILE CG2  C   2.908   1.135  -4.427 1.00 . A A .  81 ILE CG2  1 1 
        3  7335 1 1  81 ILE H    H   3.534  -2.333  -2.077 1.00 . A A .  81 ILE H    1 1 
        3  7336 1 1  81 ILE HA   H   1.443  -0.896  -3.579 1.00 . A A .  81 ILE HA   1 1 
        3  7337 1 1  81 ILE HB   H   4.348  -0.105  -3.484 1.00 . A A .  81 ILE HB   1 1 
        3  7338 1 1  81 ILE HD11 H   4.515   1.902  -0.859 1.00 . A A .  81 ILE HD11 1 1 
        3  7339 1 1  81 ILE HD12 H   4.506   2.214  -2.595 1.00 . A A .  81 ILE HD12 1 1 
        3  7340 1 1  81 ILE HD13 H   3.204   2.835  -1.580 1.00 . A A .  81 ILE HD13 1 1 
        3  7341 1 1  81 ILE HG12 H   2.060   0.964  -1.815 1.00 . A A .  81 ILE HG12 1 1 
        3  7342 1 1  81 ILE HG13 H   3.419   0.020  -1.214 1.00 . A A .  81 ILE HG13 1 1 
        3  7343 1 1  81 ILE HG21 H   3.552   2.001  -4.369 1.00 . A A .  81 ILE HG21 1 1 
        3  7344 1 1  81 ILE HG22 H   3.010   0.676  -5.398 1.00 . A A .  81 ILE HG22 1 1 
        3  7345 1 1  81 ILE HG23 H   1.883   1.438  -4.277 1.00 . A A .  81 ILE HG23 1 1 
        3  7346 1 1  81 ILE N    N   2.640  -2.019  -2.326 1.00 . A A .  81 ILE N    1 1 
        3  7347 1 1  81 ILE O    O   4.110  -1.993  -5.055 1.00 . A A .  81 ILE O    1 1 
        3  7348 1 1  82 ARG C    C   2.515  -2.098  -7.899 1.00 . A A .  82 ARG C    1 1 
        3  7349 1 1  82 ARG CA   C   2.219  -3.078  -6.767 1.00 . A A .  82 ARG CA   1 1 
        3  7350 1 1  82 ARG CB   C   1.035  -3.969  -7.146 1.00 . A A .  82 ARG CB   1 1 
        3  7351 1 1  82 ARG CD   C   1.725  -5.336  -9.140 1.00 . A A .  82 ARG CD   1 1 
        3  7352 1 1  82 ARG CG   C   1.444  -5.345  -7.645 1.00 . A A .  82 ARG CG   1 1 
        3  7353 1 1  82 ARG CZ   C   1.110  -6.629 -11.137 1.00 . A A .  82 ARG CZ   1 1 
        3  7354 1 1  82 ARG H    H   1.011  -2.247  -5.241 1.00 . A A .  82 ARG H    1 1 
        3  7355 1 1  82 ARG HA   H   3.089  -3.698  -6.608 1.00 . A A .  82 ARG HA   1 1 
        3  7356 1 1  82 ARG HB2  H   0.404  -4.098  -6.279 1.00 . A A .  82 ARG HB2  1 1 
        3  7357 1 1  82 ARG HB3  H   0.469  -3.481  -7.925 1.00 . A A .  82 ARG HB3  1 1 
        3  7358 1 1  82 ARG HD2  H   1.325  -4.426  -9.562 1.00 . A A .  82 ARG HD2  1 1 
        3  7359 1 1  82 ARG HD3  H   2.794  -5.362  -9.291 1.00 . A A .  82 ARG HD3  1 1 
        3  7360 1 1  82 ARG HE   H   0.703  -7.168  -9.261 1.00 . A A .  82 ARG HE   1 1 
        3  7361 1 1  82 ARG HG2  H   2.338  -5.656  -7.124 1.00 . A A .  82 ARG HG2  1 1 
        3  7362 1 1  82 ARG HG3  H   0.646  -6.043  -7.442 1.00 . A A .  82 ARG HG3  1 1 
        3  7363 1 1  82 ARG HH11 H   2.098  -4.907 -11.511 1.00 . A A .  82 ARG HH11 1 1 
        3  7364 1 1  82 ARG HH12 H   1.658  -5.829 -12.910 1.00 . A A .  82 ARG HH12 1 1 
        3  7365 1 1  82 ARG HH21 H   0.119  -8.390 -11.096 1.00 . A A .  82 ARG HH21 1 1 
        3  7366 1 1  82 ARG HH22 H   0.532  -7.809 -12.673 1.00 . A A .  82 ARG HH22 1 1 
        3  7367 1 1  82 ARG N    N   1.941  -2.368  -5.524 1.00 . A A .  82 ARG N    1 1 
        3  7368 1 1  82 ARG NE   N   1.121  -6.479  -9.818 1.00 . A A .  82 ARG NE   1 1 
        3  7369 1 1  82 ARG NH1  N   1.667  -5.713 -11.917 1.00 . A A .  82 ARG NH1  1 1 
        3  7370 1 1  82 ARG NH2  N   0.540  -7.698 -11.680 1.00 . A A .  82 ARG NH2  1 1 
        3  7371 1 1  82 ARG O    O   1.614  -1.429  -8.405 1.00 . A A .  82 ARG O    1 1 
        3  7372 1 1  83 SER C    C   4.327  -1.865 -10.681 1.00 . A A .  83 SER C    1 1 
        3  7373 1 1  83 SER CA   C   4.199  -1.117  -9.358 1.00 . A A .  83 SER CA   1 1 
        3  7374 1 1  83 SER CB   C   5.530  -0.452  -9.004 1.00 . A A .  83 SER CB   1 1 
        3  7375 1 1  83 SER H    H   4.456  -2.577  -7.846 1.00 . A A .  83 SER H    1 1 
        3  7376 1 1  83 SER HA   H   3.441  -0.354  -9.461 1.00 . A A .  83 SER HA   1 1 
        3  7377 1 1  83 SER HB2  H   6.300  -0.819  -9.665 1.00 . A A .  83 SER HB2  1 1 
        3  7378 1 1  83 SER HB3  H   5.436   0.619  -9.119 1.00 . A A .  83 SER HB3  1 1 
        3  7379 1 1  83 SER HG   H   6.680  -1.300  -7.664 1.00 . A A .  83 SER HG   1 1 
        3  7380 1 1  83 SER N    N   3.783  -2.018  -8.289 1.00 . A A .  83 SER N    1 1 
        3  7381 1 1  83 SER O    O   3.924  -3.023 -10.795 1.00 . A A .  83 SER O    1 1 
        3  7382 1 1  83 SER OG   O   5.903  -0.736  -7.667 1.00 . A A .  83 SER OG   1 1 
        3  7383 1 1  84 LYS C    C   6.411  -2.528 -13.078 1.00 . A A .  84 LYS C    1 1 
        3  7384 1 1  84 LYS CA   C   5.076  -1.795 -12.996 1.00 . A A .  84 LYS CA   1 1 
        3  7385 1 1  84 LYS CB   C   5.004  -0.721 -14.083 1.00 . A A .  84 LYS CB   1 1 
        3  7386 1 1  84 LYS CD   C   3.463   0.447 -15.687 1.00 . A A .  84 LYS CD   1 1 
        3  7387 1 1  84 LYS CE   C   3.139  -0.601 -16.741 1.00 . A A .  84 LYS CE   1 1 
        3  7388 1 1  84 LYS CG   C   3.604  -0.175 -14.308 1.00 . A A .  84 LYS CG   1 1 
        3  7389 1 1  84 LYS H    H   5.193  -0.275 -11.528 1.00 . A A .  84 LYS H    1 1 
        3  7390 1 1  84 LYS HA   H   4.279  -2.506 -13.151 1.00 . A A .  84 LYS HA   1 1 
        3  7391 1 1  84 LYS HB2  H   5.647   0.101 -13.804 1.00 . A A .  84 LYS HB2  1 1 
        3  7392 1 1  84 LYS HB3  H   5.357  -1.143 -15.013 1.00 . A A .  84 LYS HB3  1 1 
        3  7393 1 1  84 LYS HD2  H   2.667   1.176 -15.664 1.00 . A A .  84 LYS HD2  1 1 
        3  7394 1 1  84 LYS HD3  H   4.392   0.934 -15.950 1.00 . A A .  84 LYS HD3  1 1 
        3  7395 1 1  84 LYS HE2  H   3.894  -1.372 -16.708 1.00 . A A .  84 LYS HE2  1 1 
        3  7396 1 1  84 LYS HE3  H   2.175  -1.032 -16.516 1.00 . A A .  84 LYS HE3  1 1 
        3  7397 1 1  84 LYS HG2  H   2.894  -0.983 -14.215 1.00 . A A .  84 LYS HG2  1 1 
        3  7398 1 1  84 LYS HG3  H   3.397   0.577 -13.560 1.00 . A A .  84 LYS HG3  1 1 
        3  7399 1 1  84 LYS HZ1  H   2.271  -0.372 -18.627 1.00 . A A .  84 LYS HZ1  1 1 
        3  7400 1 1  84 LYS HZ2  H   3.960  -0.282 -18.635 1.00 . A A .  84 LYS HZ2  1 1 
        3  7401 1 1  84 LYS HZ3  H   3.046   1.019 -18.056 1.00 . A A .  84 LYS HZ3  1 1 
        3  7402 1 1  84 LYS N    N   4.892  -1.196 -11.680 1.00 . A A .  84 LYS N    1 1 
        3  7403 1 1  84 LYS NZ   N   3.101  -0.018 -18.110 1.00 . A A .  84 LYS NZ   1 1 
        3  7404 1 1  84 LYS O    O   6.571  -3.463 -13.864 1.00 . A A .  84 LYS O    1 1 
        3  7405 1 1  85 LYS C    C   8.692  -3.962 -11.360 1.00 . A A .  85 LYS C    1 1 
        3  7406 1 1  85 LYS CA   C   8.688  -2.716 -12.239 1.00 . A A .  85 LYS CA   1 1 
        3  7407 1 1  85 LYS CB   C   9.731  -1.717 -11.731 1.00 . A A .  85 LYS CB   1 1 
        3  7408 1 1  85 LYS CD   C  11.167  -1.219 -13.732 1.00 . A A .  85 LYS CD   1 1 
        3  7409 1 1  85 LYS CE   C  12.489  -0.477 -13.606 1.00 . A A .  85 LYS CE   1 1 
        3  7410 1 1  85 LYS CG   C  10.129  -0.676 -12.763 1.00 . A A .  85 LYS CG   1 1 
        3  7411 1 1  85 LYS H    H   7.180  -1.349 -11.658 1.00 . A A .  85 LYS H    1 1 
        3  7412 1 1  85 LYS HA   H   8.938  -3.002 -13.249 1.00 . A A .  85 LYS HA   1 1 
        3  7413 1 1  85 LYS HB2  H   9.332  -1.205 -10.869 1.00 . A A .  85 LYS HB2  1 1 
        3  7414 1 1  85 LYS HB3  H  10.618  -2.260 -11.438 1.00 . A A .  85 LYS HB3  1 1 
        3  7415 1 1  85 LYS HD2  H  11.332  -2.265 -13.520 1.00 . A A .  85 LYS HD2  1 1 
        3  7416 1 1  85 LYS HD3  H  10.796  -1.109 -14.741 1.00 . A A .  85 LYS HD3  1 1 
        3  7417 1 1  85 LYS HE2  H  12.358   0.530 -13.972 1.00 . A A .  85 LYS HE2  1 1 
        3  7418 1 1  85 LYS HE3  H  12.772  -0.448 -12.564 1.00 . A A .  85 LYS HE3  1 1 
        3  7419 1 1  85 LYS HG2  H   9.253  -0.381 -13.320 1.00 . A A .  85 LYS HG2  1 1 
        3  7420 1 1  85 LYS HG3  H  10.541   0.183 -12.253 1.00 . A A .  85 LYS HG3  1 1 
        3  7421 1 1  85 LYS HZ1  H  13.395  -1.032 -15.404 1.00 . A A .  85 LYS HZ1  1 1 
        3  7422 1 1  85 LYS HZ2  H  13.609  -2.152 -14.155 1.00 . A A .  85 LYS HZ2  1 1 
        3  7423 1 1  85 LYS HZ3  H  14.491  -0.708 -14.156 1.00 . A A .  85 LYS HZ3  1 1 
        3  7424 1 1  85 LYS N    N   7.367  -2.099 -12.261 1.00 . A A .  85 LYS N    1 1 
        3  7425 1 1  85 LYS NZ   N  13.572  -1.139 -14.384 1.00 . A A .  85 LYS NZ   1 1 
        3  7426 1 1  85 LYS O    O   9.220  -5.004 -11.747 1.00 . A A .  85 LYS O    1 1 
        3  7427 1 1  86 ASN C    C   7.286  -4.571  -7.972 1.00 . A A .  86 ASN C    1 1 
        3  7428 1 1  86 ASN CA   C   8.034  -4.966  -9.242 1.00 . A A .  86 ASN CA   1 1 
        3  7429 1 1  86 ASN CB   C   9.443  -5.446  -8.889 1.00 . A A .  86 ASN CB   1 1 
        3  7430 1 1  86 ASN CG   C  10.425  -4.299  -8.742 1.00 . A A .  86 ASN CG   1 1 
        3  7431 1 1  86 ASN H    H   7.697  -2.990  -9.923 1.00 . A A .  86 ASN H    1 1 
        3  7432 1 1  86 ASN HA   H   7.500  -5.770  -9.725 1.00 . A A .  86 ASN HA   1 1 
        3  7433 1 1  86 ASN HB2  H   9.409  -5.986  -7.954 1.00 . A A .  86 ASN HB2  1 1 
        3  7434 1 1  86 ASN HB3  H   9.800  -6.103  -9.668 1.00 . A A .  86 ASN HB3  1 1 
        3  7435 1 1  86 ASN HD21 H  11.107  -4.614 -10.583 1.00 . A A .  86 ASN HD21 1 1 
        3  7436 1 1  86 ASN HD22 H  11.850  -3.316  -9.719 1.00 . A A .  86 ASN HD22 1 1 
        3  7437 1 1  86 ASN N    N   8.099  -3.847 -10.176 1.00 . A A .  86 ASN N    1 1 
        3  7438 1 1  86 ASN ND2  N  11.206  -4.051  -9.787 1.00 . A A .  86 ASN ND2  1 1 
        3  7439 1 1  86 ASN O    O   7.108  -3.388  -7.688 1.00 . A A .  86 ASN O    1 1 
        3  7440 1 1  86 ASN OD1  O  10.479  -3.643  -7.702 1.00 . A A .  86 ASN OD1  1 1 
        3  7441 1 1  87 GLU C    C   7.083  -5.027  -4.828 1.00 . A A .  87 GLU C    1 1 
        3  7442 1 1  87 GLU CA   C   6.122  -5.329  -5.974 1.00 . A A .  87 GLU CA   1 1 
        3  7443 1 1  87 GLU CB   C   5.254  -6.539  -5.621 1.00 . A A .  87 GLU CB   1 1 
        3  7444 1 1  87 GLU CD   C   5.276  -8.842  -4.582 1.00 . A A .  87 GLU CD   1 1 
        3  7445 1 1  87 GLU CG   C   6.051  -7.810  -5.378 1.00 . A A .  87 GLU CG   1 1 
        3  7446 1 1  87 GLU H    H   7.024  -6.495  -7.493 1.00 . A A .  87 GLU H    1 1 
        3  7447 1 1  87 GLU HA   H   5.484  -4.473  -6.127 1.00 . A A .  87 GLU HA   1 1 
        3  7448 1 1  87 GLU HB2  H   4.692  -6.315  -4.727 1.00 . A A .  87 GLU HB2  1 1 
        3  7449 1 1  87 GLU HB3  H   4.565  -6.721  -6.432 1.00 . A A .  87 GLU HB3  1 1 
        3  7450 1 1  87 GLU HG2  H   6.317  -8.240  -6.332 1.00 . A A .  87 GLU HG2  1 1 
        3  7451 1 1  87 GLU HG3  H   6.950  -7.558  -4.835 1.00 . A A .  87 GLU HG3  1 1 
        3  7452 1 1  87 GLU N    N   6.851  -5.572  -7.213 1.00 . A A .  87 GLU N    1 1 
        3  7453 1 1  87 GLU O    O   8.167  -5.606  -4.744 1.00 . A A .  87 GLU O    1 1 
        3  7454 1 1  87 GLU OE1  O   5.216  -8.710  -3.342 1.00 . A A .  87 GLU OE1  1 1 
        3  7455 1 1  87 GLU OE2  O   4.729  -9.780  -5.199 1.00 . A A .  87 GLU OE2  1 1 
        3  7456 1 1  88 ILE C    C   6.727  -3.873  -1.500 1.00 . A A .  88 ILE C    1 1 
        3  7457 1 1  88 ILE CA   C   7.502  -3.739  -2.807 1.00 . A A .  88 ILE CA   1 1 
        3  7458 1 1  88 ILE CB   C   8.018  -2.294  -2.939 1.00 . A A .  88 ILE CB   1 1 
        3  7459 1 1  88 ILE CD1  C   8.238  -1.140  -5.197 1.00 . A A .  88 ILE CD1  1 1 
        3  7460 1 1  88 ILE CG1  C   8.832  -2.136  -4.225 1.00 . A A .  88 ILE CG1  1 1 
        3  7461 1 1  88 ILE CG2  C   8.855  -1.917  -1.726 1.00 . A A .  88 ILE CG2  1 1 
        3  7462 1 1  88 ILE H    H   5.804  -3.692  -4.068 1.00 . A A .  88 ILE H    1 1 
        3  7463 1 1  88 ILE HA   H   8.354  -4.403  -2.777 1.00 . A A .  88 ILE HA   1 1 
        3  7464 1 1  88 ILE HB   H   7.165  -1.634  -2.977 1.00 . A A .  88 ILE HB   1 1 
        3  7465 1 1  88 ILE HD11 H   7.269  -0.823  -4.841 1.00 . A A .  88 ILE HD11 1 1 
        3  7466 1 1  88 ILE HD12 H   8.890  -0.284  -5.280 1.00 . A A .  88 ILE HD12 1 1 
        3  7467 1 1  88 ILE HD13 H   8.130  -1.605  -6.167 1.00 . A A .  88 ILE HD13 1 1 
        3  7468 1 1  88 ILE HG12 H   9.826  -1.802  -3.976 1.00 . A A .  88 ILE HG12 1 1 
        3  7469 1 1  88 ILE HG13 H   8.892  -3.092  -4.724 1.00 . A A .  88 ILE HG13 1 1 
        3  7470 1 1  88 ILE HG21 H   9.357  -2.796  -1.349 1.00 . A A .  88 ILE HG21 1 1 
        3  7471 1 1  88 ILE HG22 H   9.590  -1.179  -2.012 1.00 . A A .  88 ILE HG22 1 1 
        3  7472 1 1  88 ILE HG23 H   8.215  -1.510  -0.959 1.00 . A A .  88 ILE HG23 1 1 
        3  7473 1 1  88 ILE N    N   6.678  -4.118  -3.948 1.00 . A A .  88 ILE N    1 1 
        3  7474 1 1  88 ILE O    O   5.950  -2.991  -1.135 1.00 . A A .  88 ILE O    1 1 
        3  7475 1 1  89 MET C    C   7.000  -4.540   1.617 1.00 . A A .  89 MET C    1 1 
        3  7476 1 1  89 MET CA   C   6.269  -5.228   0.468 1.00 . A A .  89 MET CA   1 1 
        3  7477 1 1  89 MET CB   C   6.175  -6.732   0.736 1.00 . A A .  89 MET CB   1 1 
        3  7478 1 1  89 MET CE   C   5.845  -9.656   1.396 1.00 . A A .  89 MET CE   1 1 
        3  7479 1 1  89 MET CG   C   5.064  -7.419  -0.042 1.00 . A A .  89 MET CG   1 1 
        3  7480 1 1  89 MET H    H   7.576  -5.648  -1.142 1.00 . A A .  89 MET H    1 1 
        3  7481 1 1  89 MET HA   H   5.272  -4.821   0.397 1.00 . A A .  89 MET HA   1 1 
        3  7482 1 1  89 MET HB2  H   7.113  -7.193   0.465 1.00 . A A .  89 MET HB2  1 1 
        3  7483 1 1  89 MET HB3  H   5.996  -6.888   1.789 1.00 . A A .  89 MET HB3  1 1 
        3  7484 1 1  89 MET HE1  H   6.902  -9.476   1.527 1.00 . A A .  89 MET HE1  1 1 
        3  7485 1 1  89 MET HE2  H   5.288  -9.071   2.113 1.00 . A A .  89 MET HE2  1 1 
        3  7486 1 1  89 MET HE3  H   5.636 -10.705   1.546 1.00 . A A .  89 MET HE3  1 1 
        3  7487 1 1  89 MET HG2  H   4.135  -7.288   0.492 1.00 . A A .  89 MET HG2  1 1 
        3  7488 1 1  89 MET HG3  H   4.985  -6.956  -1.014 1.00 . A A .  89 MET HG3  1 1 
        3  7489 1 1  89 MET N    N   6.945  -4.981  -0.800 1.00 . A A .  89 MET N    1 1 
        3  7490 1 1  89 MET O    O   8.205  -4.719   1.796 1.00 . A A .  89 MET O    1 1 
        3  7491 1 1  89 MET SD   S   5.360  -9.183  -0.263 1.00 . A A .  89 MET SD   1 1 
        3  7492 1 1  90 VAL C    C   5.833  -2.901   4.662 1.00 . A A .  90 VAL C    1 1 
        3  7493 1 1  90 VAL CA   C   6.841  -3.039   3.527 1.00 . A A .  90 VAL CA   1 1 
        3  7494 1 1  90 VAL CB   C   7.330  -1.637   3.116 1.00 . A A .  90 VAL CB   1 1 
        3  7495 1 1  90 VAL CG1  C   7.886  -0.892   4.319 1.00 . A A .  90 VAL CG1  1 1 
        3  7496 1 1  90 VAL CG2  C   8.372  -1.739   2.013 1.00 . A A .  90 VAL CG2  1 1 
        3  7497 1 1  90 VAL H    H   5.307  -3.650   2.202 1.00 . A A .  90 VAL H    1 1 
        3  7498 1 1  90 VAL HA   H   7.691  -3.605   3.880 1.00 . A A .  90 VAL HA   1 1 
        3  7499 1 1  90 VAL HB   H   6.486  -1.081   2.735 1.00 . A A .  90 VAL HB   1 1 
        3  7500 1 1  90 VAL HG11 H   8.081  -1.593   5.118 1.00 . A A .  90 VAL HG11 1 1 
        3  7501 1 1  90 VAL HG12 H   8.805  -0.395   4.043 1.00 . A A .  90 VAL HG12 1 1 
        3  7502 1 1  90 VAL HG13 H   7.167  -0.158   4.653 1.00 . A A .  90 VAL HG13 1 1 
        3  7503 1 1  90 VAL HG21 H   7.939  -2.229   1.154 1.00 . A A .  90 VAL HG21 1 1 
        3  7504 1 1  90 VAL HG22 H   8.700  -0.748   1.734 1.00 . A A .  90 VAL HG22 1 1 
        3  7505 1 1  90 VAL HG23 H   9.217  -2.311   2.367 1.00 . A A .  90 VAL HG23 1 1 
        3  7506 1 1  90 VAL N    N   6.263  -3.753   2.394 1.00 . A A .  90 VAL N    1 1 
        3  7507 1 1  90 VAL O    O   4.666  -2.583   4.434 1.00 . A A .  90 VAL O    1 1 
        3  7508 1 1  91 ALA C    C   6.249  -2.804   8.322 1.00 . A A .  91 ALA C    1 1 
        3  7509 1 1  91 ALA CA   C   5.430  -3.042   7.058 1.00 . A A .  91 ALA CA   1 1 
        3  7510 1 1  91 ALA CB   C   4.587  -4.301   7.202 1.00 . A A .  91 ALA CB   1 1 
        3  7511 1 1  91 ALA H    H   7.232  -3.391   6.003 1.00 . A A .  91 ALA H    1 1 
        3  7512 1 1  91 ALA HA   H   4.762  -2.206   6.911 1.00 . A A .  91 ALA HA   1 1 
        3  7513 1 1  91 ALA HB1  H   5.010  -4.930   7.972 1.00 . A A .  91 ALA HB1  1 1 
        3  7514 1 1  91 ALA HB2  H   3.578  -4.028   7.472 1.00 . A A .  91 ALA HB2  1 1 
        3  7515 1 1  91 ALA HB3  H   4.578  -4.836   6.265 1.00 . A A .  91 ALA HB3  1 1 
        3  7516 1 1  91 ALA N    N   6.291  -3.142   5.886 1.00 . A A .  91 ALA N    1 1 
        3  7517 1 1  91 ALA O    O   7.450  -3.073   8.373 1.00 . A A .  91 ALA O    1 1 
        3  7518 1 1  92 PRO C    C   6.624  -3.270  11.400 1.00 . A A .  92 PRO C    1 1 
        3  7519 1 1  92 PRO CA   C   6.235  -2.000  10.651 1.00 . A A .  92 PRO CA   1 1 
        3  7520 1 1  92 PRO CB   C   5.163  -1.230  11.426 1.00 . A A .  92 PRO CB   1 1 
        3  7521 1 1  92 PRO CD   C   4.156  -1.942   9.378 1.00 . A A .  92 PRO CD   1 1 
        3  7522 1 1  92 PRO CG   C   3.872  -1.675  10.830 1.00 . A A .  92 PRO CG   1 1 
        3  7523 1 1  92 PRO HA   H   7.108  -1.377  10.525 1.00 . A A .  92 PRO HA   1 1 
        3  7524 1 1  92 PRO HB2  H   5.223  -1.481  12.475 1.00 . A A .  92 PRO HB2  1 1 
        3  7525 1 1  92 PRO HB3  H   5.313  -0.169  11.295 1.00 . A A .  92 PRO HB3  1 1 
        3  7526 1 1  92 PRO HD2  H   3.558  -2.767   9.022 1.00 . A A .  92 PRO HD2  1 1 
        3  7527 1 1  92 PRO HD3  H   3.970  -1.056   8.788 1.00 . A A .  92 PRO HD3  1 1 
        3  7528 1 1  92 PRO HG2  H   3.535  -2.577  11.318 1.00 . A A .  92 PRO HG2  1 1 
        3  7529 1 1  92 PRO HG3  H   3.133  -0.894  10.930 1.00 . A A .  92 PRO HG3  1 1 
        3  7530 1 1  92 PRO N    N   5.588  -2.286   9.368 1.00 . A A .  92 PRO N    1 1 
        3  7531 1 1  92 PRO O    O   5.795  -4.156  11.611 1.00 . A A .  92 PRO O    1 1 
        3  7532 1 1  93 ASP C    C   8.614  -4.178  13.998 1.00 . A A .  93 ASP C    1 1 
        3  7533 1 1  93 ASP CA   C   8.386  -4.514  12.527 1.00 . A A .  93 ASP CA   1 1 
        3  7534 1 1  93 ASP CB   C   9.687  -5.017  11.899 1.00 . A A .  93 ASP CB   1 1 
        3  7535 1 1  93 ASP CG   C   9.661  -6.508  11.627 1.00 . A A .  93 ASP CG   1 1 
        3  7536 1 1  93 ASP H    H   8.501  -2.614  11.601 1.00 . A A .  93 ASP H    1 1 
        3  7537 1 1  93 ASP HA   H   7.641  -5.292  12.460 1.00 . A A .  93 ASP HA   1 1 
        3  7538 1 1  93 ASP HB2  H   9.850  -4.502  10.963 1.00 . A A .  93 ASP HB2  1 1 
        3  7539 1 1  93 ASP HB3  H  10.508  -4.805  12.568 1.00 . A A .  93 ASP HB3  1 1 
        3  7540 1 1  93 ASP N    N   7.888  -3.353  11.800 1.00 . A A .  93 ASP N    1 1 
        3  7541 1 1  93 ASP O    O   8.193  -3.125  14.478 1.00 . A A .  93 ASP O    1 1 
        3  7542 1 1  93 ASP OD1  O   9.711  -7.290  12.600 1.00 . A A .  93 ASP OD1  1 1 
        3  7543 1 1  93 ASP OD2  O   9.589  -6.894  10.442 1.00 . A A .  93 ASP OD2  1 1 
        3  7544 1 1  94 LYS C    C  10.202  -3.515  16.365 1.00 . A A .  94 LYS C    1 1 
        3  7545 1 1  94 LYS CA   C   9.566  -4.881  16.125 1.00 . A A .  94 LYS CA   1 1 
        3  7546 1 1  94 LYS CB   C  10.493  -5.984  16.641 1.00 . A A .  94 LYS CB   1 1 
        3  7547 1 1  94 LYS CD   C  10.205  -8.324  17.508 1.00 . A A .  94 LYS CD   1 1 
        3  7548 1 1  94 LYS CE   C   9.428  -9.217  18.463 1.00 . A A .  94 LYS CE   1 1 
        3  7549 1 1  94 LYS CG   C   9.861  -6.858  17.710 1.00 . A A .  94 LYS CG   1 1 
        3  7550 1 1  94 LYS H    H   9.592  -5.900  14.270 1.00 . A A .  94 LYS H    1 1 
        3  7551 1 1  94 LYS HA   H   8.631  -4.928  16.661 1.00 . A A .  94 LYS HA   1 1 
        3  7552 1 1  94 LYS HB2  H  10.778  -6.615  15.811 1.00 . A A .  94 LYS HB2  1 1 
        3  7553 1 1  94 LYS HB3  H  11.380  -5.528  17.056 1.00 . A A .  94 LYS HB3  1 1 
        3  7554 1 1  94 LYS HD2  H   9.964  -8.605  16.493 1.00 . A A .  94 LYS HD2  1 1 
        3  7555 1 1  94 LYS HD3  H  11.264  -8.463  17.679 1.00 . A A .  94 LYS HD3  1 1 
        3  7556 1 1  94 LYS HE2  H  10.124  -9.857  18.983 1.00 . A A .  94 LYS HE2  1 1 
        3  7557 1 1  94 LYS HE3  H   8.911  -8.593  19.177 1.00 . A A .  94 LYS HE3  1 1 
        3  7558 1 1  94 LYS HG2  H  10.222  -6.545  18.678 1.00 . A A .  94 LYS HG2  1 1 
        3  7559 1 1  94 LYS HG3  H   8.787  -6.741  17.669 1.00 . A A .  94 LYS HG3  1 1 
        3  7560 1 1  94 LYS HZ1  H   8.563 -11.061  18.004 1.00 . A A .  94 LYS HZ1  1 1 
        3  7561 1 1  94 LYS HZ2  H   8.554  -9.963  16.719 1.00 . A A .  94 LYS HZ2  1 1 
        3  7562 1 1  94 LYS HZ3  H   7.468  -9.772  18.002 1.00 . A A .  94 LYS HZ3  1 1 
        3  7563 1 1  94 LYS N    N   9.282  -5.080  14.709 1.00 . A A .  94 LYS N    1 1 
        3  7564 1 1  94 LYS NZ   N   8.433 -10.062  17.747 1.00 . A A .  94 LYS NZ   1 1 
        3  7565 1 1  94 LYS O    O   9.733  -2.740  17.199 1.00 . A A .  94 LYS O    1 1 
        3  7566 1 1  95 ASP C    C  12.640  -1.564  14.447 1.00 . A A .  95 ASP C    1 1 
        3  7567 1 1  95 ASP CA   C  11.968  -1.954  15.761 1.00 . A A .  95 ASP CA   1 1 
        3  7568 1 1  95 ASP CB   C  13.011  -2.032  16.877 1.00 . A A .  95 ASP CB   1 1 
        3  7569 1 1  95 ASP CG   C  12.578  -1.290  18.126 1.00 . A A .  95 ASP CG   1 1 
        3  7570 1 1  95 ASP H    H  11.596  -3.887  14.981 1.00 . A A .  95 ASP H    1 1 
        3  7571 1 1  95 ASP HA   H  11.239  -1.200  16.015 1.00 . A A .  95 ASP HA   1 1 
        3  7572 1 1  95 ASP HB2  H  13.175  -3.069  17.136 1.00 . A A .  95 ASP HB2  1 1 
        3  7573 1 1  95 ASP HB3  H  13.937  -1.602  16.527 1.00 . A A .  95 ASP HB3  1 1 
        3  7574 1 1  95 ASP N    N  11.270  -3.227  15.629 1.00 . A A .  95 ASP N    1 1 
        3  7575 1 1  95 ASP O    O  13.534  -0.718  14.423 1.00 . A A .  95 ASP O    1 1 
        3  7576 1 1  95 ASP OD1  O  11.981  -0.201  17.993 1.00 . A A .  95 ASP OD1  1 1 
        3  7577 1 1  95 ASP OD2  O  12.836  -1.798  19.237 1.00 . A A .  95 ASP OD2  1 1 
        3  7578 1 1  96 TYR C    C  11.688  -1.981  10.964 1.00 . A A .  96 TYR C    1 1 
        3  7579 1 1  96 TYR CA   C  12.765  -1.909  12.042 1.00 . A A .  96 TYR CA   1 1 
        3  7580 1 1  96 TYR CB   C  13.888  -2.898  11.723 1.00 . A A .  96 TYR CB   1 1 
        3  7581 1 1  96 TYR CD1  C  13.634  -4.871  13.279 1.00 . A A .  96 TYR CD1  1 1 
        3  7582 1 1  96 TYR CD2  C  13.066  -5.168  10.984 1.00 . A A .  96 TYR CD2  1 1 
        3  7583 1 1  96 TYR CE1  C  13.302  -6.187  13.537 1.00 . A A .  96 TYR CE1  1 1 
        3  7584 1 1  96 TYR CE2  C  12.730  -6.485  11.233 1.00 . A A .  96 TYR CE2  1 1 
        3  7585 1 1  96 TYR CG   C  13.522  -4.339  12.000 1.00 . A A .  96 TYR CG   1 1 
        3  7586 1 1  96 TYR CZ   C  12.850  -6.989  12.511 1.00 . A A .  96 TYR CZ   1 1 
        3  7587 1 1  96 TYR H    H  11.489  -2.852  13.442 1.00 . A A .  96 TYR H    1 1 
        3  7588 1 1  96 TYR HA   H  13.174  -0.909  12.060 1.00 . A A .  96 TYR HA   1 1 
        3  7589 1 1  96 TYR HB2  H  14.144  -2.817  10.678 1.00 . A A .  96 TYR HB2  1 1 
        3  7590 1 1  96 TYR HB3  H  14.753  -2.654  12.321 1.00 . A A .  96 TYR HB3  1 1 
        3  7591 1 1  96 TYR HD1  H  13.989  -4.239  14.081 1.00 . A A .  96 TYR HD1  1 1 
        3  7592 1 1  96 TYR HD2  H  12.973  -4.770   9.984 1.00 . A A .  96 TYR HD2  1 1 
        3  7593 1 1  96 TYR HE1  H  13.396  -6.582  14.538 1.00 . A A .  96 TYR HE1  1 1 
        3  7594 1 1  96 TYR HE2  H  12.376  -7.114  10.429 1.00 . A A .  96 TYR HE2  1 1 
        3  7595 1 1  96 TYR HH   H  13.297  -8.776  13.063 1.00 . A A .  96 TYR HH   1 1 
        3  7596 1 1  96 TYR N    N  12.204  -2.188  13.359 1.00 . A A .  96 TYR N    1 1 
        3  7597 1 1  96 TYR O    O  10.539  -2.327  11.240 1.00 . A A .  96 TYR O    1 1 
        3  7598 1 1  96 TYR OH   O  12.518  -8.301  12.763 1.00 . A A .  96 TYR OH   1 1 
        3  7599 1 1  97 PHE C    C  11.625  -2.622   7.520 1.00 . A A .  97 PHE C    1 1 
        3  7600 1 1  97 PHE CA   C  11.135  -1.677   8.613 1.00 . A A .  97 PHE CA   1 1 
        3  7601 1 1  97 PHE CB   C  10.953  -0.269   8.041 1.00 . A A .  97 PHE CB   1 1 
        3  7602 1 1  97 PHE CD1  C   8.606   0.184   8.806 1.00 . A A .  97 PHE CD1  1 1 
        3  7603 1 1  97 PHE CD2  C  10.326   1.697   9.468 1.00 . A A .  97 PHE CD2  1 1 
        3  7604 1 1  97 PHE CE1  C   7.674   0.940   9.491 1.00 . A A .  97 PHE CE1  1 1 
        3  7605 1 1  97 PHE CE2  C   9.398   2.458  10.155 1.00 . A A .  97 PHE CE2  1 1 
        3  7606 1 1  97 PHE CG   C   9.941   0.554   8.787 1.00 . A A .  97 PHE CG   1 1 
        3  7607 1 1  97 PHE CZ   C   8.070   2.078  10.167 1.00 . A A .  97 PHE CZ   1 1 
        3  7608 1 1  97 PHE H    H  12.998  -1.383   9.577 1.00 . A A .  97 PHE H    1 1 
        3  7609 1 1  97 PHE HA   H  10.186  -2.033   8.981 1.00 . A A .  97 PHE HA   1 1 
        3  7610 1 1  97 PHE HB2  H  11.897   0.252   8.079 1.00 . A A .  97 PHE HB2  1 1 
        3  7611 1 1  97 PHE HB3  H  10.629  -0.345   7.014 1.00 . A A .  97 PHE HB3  1 1 
        3  7612 1 1  97 PHE HD1  H   8.295  -0.706   8.279 1.00 . A A .  97 PHE HD1  1 1 
        3  7613 1 1  97 PHE HD2  H  11.365   1.995   9.459 1.00 . A A .  97 PHE HD2  1 1 
        3  7614 1 1  97 PHE HE1  H   6.636   0.641   9.499 1.00 . A A .  97 PHE HE1  1 1 
        3  7615 1 1  97 PHE HE2  H   9.711   3.346  10.682 1.00 . A A .  97 PHE HE2  1 1 
        3  7616 1 1  97 PHE HZ   H   7.343   2.670  10.702 1.00 . A A .  97 PHE HZ   1 1 
        3  7617 1 1  97 PHE N    N  12.068  -1.651   9.734 1.00 . A A .  97 PHE N    1 1 
        3  7618 1 1  97 PHE O    O  12.610  -2.342   6.836 1.00 . A A .  97 PHE O    1 1 
        3  7619 1 1  98 LEU C    C  10.849  -4.283   4.965 1.00 . A A .  98 LEU C    1 1 
        3  7620 1 1  98 LEU CA   C  11.295  -4.733   6.353 1.00 . A A .  98 LEU CA   1 1 
        3  7621 1 1  98 LEU CB   C  10.667  -6.087   6.689 1.00 . A A .  98 LEU CB   1 1 
        3  7622 1 1  98 LEU CD1  C  11.303  -8.391   7.444 1.00 . A A .  98 LEU CD1  1 1 
        3  7623 1 1  98 LEU CD2  C  11.220  -7.857   5.002 1.00 . A A .  98 LEU CD2  1 1 
        3  7624 1 1  98 LEU CG   C  11.526  -7.317   6.391 1.00 . A A .  98 LEU CG   1 1 
        3  7625 1 1  98 LEU H    H  10.156  -3.912   7.937 1.00 . A A .  98 LEU H    1 1 
        3  7626 1 1  98 LEU HA   H  12.370  -4.832   6.359 1.00 . A A .  98 LEU HA   1 1 
        3  7627 1 1  98 LEU HB2  H  10.437  -6.093   7.743 1.00 . A A .  98 LEU HB2  1 1 
        3  7628 1 1  98 LEU HB3  H   9.752  -6.176   6.121 1.00 . A A .  98 LEU HB3  1 1 
        3  7629 1 1  98 LEU HD11 H  11.849  -8.136   8.339 1.00 . A A .  98 LEU HD11 1 1 
        3  7630 1 1  98 LEU HD12 H  11.653  -9.341   7.068 1.00 . A A .  98 LEU HD12 1 1 
        3  7631 1 1  98 LEU HD13 H  10.249  -8.460   7.670 1.00 . A A .  98 LEU HD13 1 1 
        3  7632 1 1  98 LEU HD21 H  11.889  -8.676   4.779 1.00 . A A .  98 LEU HD21 1 1 
        3  7633 1 1  98 LEU HD22 H  11.357  -7.072   4.272 1.00 . A A .  98 LEU HD22 1 1 
        3  7634 1 1  98 LEU HD23 H  10.199  -8.206   4.968 1.00 . A A .  98 LEU HD23 1 1 
        3  7635 1 1  98 LEU HG   H  12.570  -7.034   6.418 1.00 . A A .  98 LEU HG   1 1 
        3  7636 1 1  98 LEU N    N  10.931  -3.744   7.362 1.00 . A A .  98 LEU N    1 1 
        3  7637 1 1  98 LEU O    O   9.784  -3.687   4.808 1.00 . A A .  98 LEU O    1 1 
        3  7638 1 1  99 ILE C    C  11.698  -5.335   1.623 1.00 . A A .  99 ILE C    1 1 
        3  7639 1 1  99 ILE CA   C  11.360  -4.204   2.588 1.00 . A A .  99 ILE CA   1 1 
        3  7640 1 1  99 ILE CB   C  12.122  -2.935   2.161 1.00 . A A .  99 ILE CB   1 1 
        3  7641 1 1  99 ILE CD1  C  12.964  -1.494   4.083 1.00 . A A .  99 ILE CD1  1 1 
        3  7642 1 1  99 ILE CG1  C  11.827  -1.787   3.129 1.00 . A A .  99 ILE CG1  1 1 
        3  7643 1 1  99 ILE CG2  C  11.748  -2.546   0.739 1.00 . A A .  99 ILE CG2  1 1 
        3  7644 1 1  99 ILE H    H  12.506  -5.052   4.152 1.00 . A A .  99 ILE H    1 1 
        3  7645 1 1  99 ILE HA   H  10.300  -4.000   2.530 1.00 . A A .  99 ILE HA   1 1 
        3  7646 1 1  99 ILE HB   H  13.179  -3.153   2.183 1.00 . A A .  99 ILE HB   1 1 
        3  7647 1 1  99 ILE HD11 H  13.819  -1.139   3.526 1.00 . A A .  99 ILE HD11 1 1 
        3  7648 1 1  99 ILE HD12 H  12.656  -0.740   4.790 1.00 . A A .  99 ILE HD12 1 1 
        3  7649 1 1  99 ILE HD13 H  13.231  -2.397   4.613 1.00 . A A .  99 ILE HD13 1 1 
        3  7650 1 1  99 ILE HG12 H  11.630  -0.890   2.564 1.00 . A A .  99 ILE HG12 1 1 
        3  7651 1 1  99 ILE HG13 H  10.956  -2.037   3.717 1.00 . A A .  99 ILE HG13 1 1 
        3  7652 1 1  99 ILE HG21 H  12.271  -1.642   0.464 1.00 . A A .  99 ILE HG21 1 1 
        3  7653 1 1  99 ILE HG22 H  12.026  -3.341   0.064 1.00 . A A .  99 ILE HG22 1 1 
        3  7654 1 1  99 ILE HG23 H  10.683  -2.378   0.680 1.00 . A A .  99 ILE HG23 1 1 
        3  7655 1 1  99 ILE N    N  11.671  -4.575   3.963 1.00 . A A .  99 ILE N    1 1 
        3  7656 1 1  99 ILE O    O  12.865  -5.567   1.305 1.00 . A A .  99 ILE O    1 1 
        3  7657 1 1 100 VAL C    C  10.447  -6.745  -1.187 1.00 . A A . 100 VAL C    1 1 
        3  7658 1 1 100 VAL CA   C  10.856  -7.142   0.227 1.00 . A A . 100 VAL CA   1 1 
        3  7659 1 1 100 VAL CB   C  10.045  -8.380   0.655 1.00 . A A . 100 VAL CB   1 1 
        3  7660 1 1 100 VAL CG1  C  10.228  -9.510  -0.347 1.00 . A A . 100 VAL CG1  1 1 
        3  7661 1 1 100 VAL CG2  C  10.450  -8.824   2.052 1.00 . A A . 100 VAL CG2  1 1 
        3  7662 1 1 100 VAL H    H   9.762  -5.804   1.448 1.00 . A A . 100 VAL H    1 1 
        3  7663 1 1 100 VAL HA   H  11.904  -7.406   0.227 1.00 . A A . 100 VAL HA   1 1 
        3  7664 1 1 100 VAL HB   H   8.999  -8.111   0.674 1.00 . A A . 100 VAL HB   1 1 
        3  7665 1 1 100 VAL HG11 H  11.233  -9.483  -0.741 1.00 . A A . 100 VAL HG11 1 1 
        3  7666 1 1 100 VAL HG12 H  10.058 -10.458   0.144 1.00 . A A . 100 VAL HG12 1 1 
        3  7667 1 1 100 VAL HG13 H   9.521  -9.392  -1.155 1.00 . A A . 100 VAL HG13 1 1 
        3  7668 1 1 100 VAL HG21 H   9.669  -8.567   2.751 1.00 . A A . 100 VAL HG21 1 1 
        3  7669 1 1 100 VAL HG22 H  10.602  -9.894   2.061 1.00 . A A . 100 VAL HG22 1 1 
        3  7670 1 1 100 VAL HG23 H  11.367  -8.329   2.336 1.00 . A A . 100 VAL HG23 1 1 
        3  7671 1 1 100 VAL N    N  10.669  -6.037   1.158 1.00 . A A . 100 VAL N    1 1 
        3  7672 1 1 100 VAL O    O   9.270  -6.508  -1.460 1.00 . A A . 100 VAL O    1 1 
        3  7673 1 1 101 ILE C    C  11.365  -7.499  -4.399 1.00 . A A . 101 ILE C    1 1 
        3  7674 1 1 101 ILE CA   C  11.168  -6.306  -3.469 1.00 . A A . 101 ILE CA   1 1 
        3  7675 1 1 101 ILE CB   C  12.084  -5.156  -3.927 1.00 . A A . 101 ILE CB   1 1 
        3  7676 1 1 101 ILE CD1  C  13.181  -3.274  -2.609 1.00 . A A . 101 ILE CD1  1 1 
        3  7677 1 1 101 ILE CG1  C  11.885  -3.930  -3.032 1.00 . A A . 101 ILE CG1  1 1 
        3  7678 1 1 101 ILE CG2  C  11.808  -4.806  -5.381 1.00 . A A . 101 ILE CG2  1 1 
        3  7679 1 1 101 ILE H    H  12.344  -6.874  -1.804 1.00 . A A . 101 ILE H    1 1 
        3  7680 1 1 101 ILE HA   H  10.143  -5.974  -3.540 1.00 . A A . 101 ILE HA   1 1 
        3  7681 1 1 101 ILE HB   H  13.108  -5.487  -3.849 1.00 . A A . 101 ILE HB   1 1 
        3  7682 1 1 101 ILE HD11 H  14.013  -3.795  -3.061 1.00 . A A . 101 ILE HD11 1 1 
        3  7683 1 1 101 ILE HD12 H  13.184  -2.243  -2.928 1.00 . A A . 101 ILE HD12 1 1 
        3  7684 1 1 101 ILE HD13 H  13.272  -3.318  -1.533 1.00 . A A . 101 ILE HD13 1 1 
        3  7685 1 1 101 ILE HG12 H  11.300  -3.196  -3.562 1.00 . A A . 101 ILE HG12 1 1 
        3  7686 1 1 101 ILE HG13 H  11.356  -4.229  -2.138 1.00 . A A . 101 ILE HG13 1 1 
        3  7687 1 1 101 ILE HG21 H  12.472  -4.013  -5.693 1.00 . A A . 101 ILE HG21 1 1 
        3  7688 1 1 101 ILE HG22 H  11.975  -5.677  -5.998 1.00 . A A . 101 ILE HG22 1 1 
        3  7689 1 1 101 ILE HG23 H  10.784  -4.480  -5.486 1.00 . A A . 101 ILE HG23 1 1 
        3  7690 1 1 101 ILE N    N  11.427  -6.674  -2.082 1.00 . A A . 101 ILE N    1 1 
        3  7691 1 1 101 ILE O    O  12.405  -8.157  -4.368 1.00 . A A . 101 ILE O    1 1 
        3  7692 1 1 102 GLN C    C   9.341  -8.757  -7.233 1.00 . A A . 102 GLN C    1 1 
        3  7693 1 1 102 GLN CA   C  10.425  -8.881  -6.168 1.00 . A A . 102 GLN CA   1 1 
        3  7694 1 1 102 GLN CB   C  10.279 -10.212  -5.427 1.00 . A A . 102 GLN CB   1 1 
        3  7695 1 1 102 GLN CD   C   8.794 -11.716  -4.043 1.00 . A A . 102 GLN CD   1 1 
        3  7696 1 1 102 GLN CG   C   8.887 -10.444  -4.862 1.00 . A A . 102 GLN CG   1 1 
        3  7697 1 1 102 GLN H    H   9.559  -7.207  -5.204 1.00 . A A . 102 GLN H    1 1 
        3  7698 1 1 102 GLN HA   H  11.390  -8.852  -6.650 1.00 . A A . 102 GLN HA   1 1 
        3  7699 1 1 102 GLN HB2  H  10.506 -11.017  -6.110 1.00 . A A . 102 GLN HB2  1 1 
        3  7700 1 1 102 GLN HB3  H  10.984 -10.234  -4.609 1.00 . A A . 102 GLN HB3  1 1 
        3  7701 1 1 102 GLN HE21 H   8.069 -10.697  -2.498 1.00 . A A . 102 GLN HE21 1 1 
        3  7702 1 1 102 GLN HE22 H   8.255 -12.397  -2.255 1.00 . A A . 102 GLN HE22 1 1 
        3  7703 1 1 102 GLN HG2  H   8.624  -9.608  -4.231 1.00 . A A . 102 GLN HG2  1 1 
        3  7704 1 1 102 GLN HG3  H   8.186 -10.509  -5.682 1.00 . A A . 102 GLN HG3  1 1 
        3  7705 1 1 102 GLN N    N  10.361  -7.769  -5.227 1.00 . A A . 102 GLN N    1 1 
        3  7706 1 1 102 GLN NE2  N   8.326 -11.591  -2.807 1.00 . A A . 102 GLN NE2  1 1 
        3  7707 1 1 102 GLN O    O   8.453  -7.911  -7.133 1.00 . A A . 102 GLN O    1 1 
        3  7708 1 1 102 GLN OE1  O   9.140 -12.799  -4.516 1.00 . A A . 102 GLN OE1  1 1 
        3  7709 1 1 103 ASN C    C   7.022  -9.661  -8.791 1.00 . A A . 103 ASN C    1 1 
        3  7710 1 1 103 ASN CA   C   8.445  -9.590  -9.337 1.00 . A A . 103 ASN CA   1 1 
        3  7711 1 1 103 ASN CB   C   8.695 -10.758 -10.293 1.00 . A A . 103 ASN CB   1 1 
        3  7712 1 1 103 ASN CG   C   9.500 -10.347 -11.510 1.00 . A A . 103 ASN CG   1 1 
        3  7713 1 1 103 ASN H    H  10.150 -10.258  -8.276 1.00 . A A . 103 ASN H    1 1 
        3  7714 1 1 103 ASN HA   H   8.565  -8.662  -9.877 1.00 . A A . 103 ASN HA   1 1 
        3  7715 1 1 103 ASN HB2  H   9.238 -11.532  -9.770 1.00 . A A . 103 ASN HB2  1 1 
        3  7716 1 1 103 ASN HB3  H   7.747 -11.152 -10.627 1.00 . A A . 103 ASN HB3  1 1 
        3  7717 1 1 103 ASN HD21 H  11.166 -11.037 -10.672 1.00 . A A . 103 ASN HD21 1 1 
        3  7718 1 1 103 ASN HD22 H  11.347 -10.347 -12.245 1.00 . A A . 103 ASN HD22 1 1 
        3  7719 1 1 103 ASN N    N   9.419  -9.605  -8.252 1.00 . A A . 103 ASN N    1 1 
        3  7720 1 1 103 ASN ND2  N  10.803 -10.603 -11.472 1.00 . A A . 103 ASN ND2  1 1 
        3  7721 1 1 103 ASN O    O   6.787 -10.065  -7.652 1.00 . A A . 103 ASN O    1 1 
        3  7722 1 1 103 ASN OD1  O   8.957  -9.805 -12.473 1.00 . A A . 103 ASN OD1  1 1 
        3  7723 1 1 104 PRO C    C   4.075 -10.683  -9.118 1.00 . A A . 104 PRO C    1 1 
        3  7724 1 1 104 PRO CA   C   4.632  -9.269  -9.245 1.00 . A A . 104 PRO CA   1 1 
        3  7725 1 1 104 PRO CB   C   3.952  -8.528 -10.399 1.00 . A A . 104 PRO CB   1 1 
        3  7726 1 1 104 PRO CD   C   6.256  -8.765 -10.993 1.00 . A A . 104 PRO CD   1 1 
        3  7727 1 1 104 PRO CG   C   4.864  -8.720 -11.561 1.00 . A A . 104 PRO CG   1 1 
        3  7728 1 1 104 PRO HA   H   4.463  -8.733  -8.322 1.00 . A A . 104 PRO HA   1 1 
        3  7729 1 1 104 PRO HB2  H   2.979  -8.959 -10.583 1.00 . A A . 104 PRO HB2  1 1 
        3  7730 1 1 104 PRO HB3  H   3.848  -7.483 -10.149 1.00 . A A . 104 PRO HB3  1 1 
        3  7731 1 1 104 PRO HD2  H   6.872  -9.447 -11.560 1.00 . A A . 104 PRO HD2  1 1 
        3  7732 1 1 104 PRO HD3  H   6.692  -7.777 -10.985 1.00 . A A . 104 PRO HD3  1 1 
        3  7733 1 1 104 PRO HG2  H   4.632  -9.649 -12.060 1.00 . A A . 104 PRO HG2  1 1 
        3  7734 1 1 104 PRO HG3  H   4.766  -7.891 -12.246 1.00 . A A . 104 PRO HG3  1 1 
        3  7735 1 1 104 PRO N    N   6.048  -9.259  -9.622 1.00 . A A . 104 PRO N    1 1 
        3  7736 1 1 104 PRO O    O   4.526 -11.603  -9.801 1.00 . A A . 104 PRO O    1 1 
        3  7737 1 1 105 THR C    C   1.047 -12.181  -8.563 1.00 . A A . 105 THR C    1 1 
        3  7738 1 1 105 THR CA   C   2.473 -12.152  -8.024 1.00 . A A . 105 THR CA   1 1 
        3  7739 1 1 105 THR CB   C   2.452 -12.523  -6.529 1.00 . A A . 105 THR CB   1 1 
        3  7740 1 1 105 THR CG2  C   3.858 -12.816  -6.024 1.00 . A A . 105 THR CG2  1 1 
        3  7741 1 1 105 THR H    H   2.775 -10.079  -7.725 1.00 . A A . 105 THR H    1 1 
        3  7742 1 1 105 THR HA   H   3.061 -12.892  -8.548 1.00 . A A . 105 THR HA   1 1 
        3  7743 1 1 105 THR HB   H   1.848 -13.410  -6.402 1.00 . A A . 105 THR HB   1 1 
        3  7744 1 1 105 THR HG1  H   2.196 -11.501  -4.862 1.00 . A A . 105 THR HG1  1 1 
        3  7745 1 1 105 THR HG21 H   4.114 -13.841  -6.247 1.00 . A A . 105 THR HG21 1 1 
        3  7746 1 1 105 THR HG22 H   3.897 -12.658  -4.957 1.00 . A A . 105 THR HG22 1 1 
        3  7747 1 1 105 THR HG23 H   4.559 -12.156  -6.512 1.00 . A A . 105 THR HG23 1 1 
        3  7748 1 1 105 THR N    N   3.091 -10.850  -8.240 1.00 . A A . 105 THR N    1 1 
        3  7749 1 1 105 THR O    O   0.584 -13.205  -9.062 1.00 . A A . 105 THR O    1 1 
        3  7750 1 1 105 THR OG1  O   1.879 -11.454  -5.767 1.00 . A A . 105 THR OG1  1 1 
        3  7751 1 1 106 GLU C    C  -1.127 -11.422 -10.382 1.00 . A A . 106 GLU C    1 1 
        3  7752 1 1 106 GLU CA   C  -1.016 -10.946  -8.936 1.00 . A A . 106 GLU CA   1 1 
        3  7753 1 1 106 GLU CB   C  -1.512  -9.503  -8.823 1.00 . A A . 106 GLU CB   1 1 
        3  7754 1 1 106 GLU CD   C  -2.321  -8.033  -6.935 1.00 . A A . 106 GLU CD   1 1 
        3  7755 1 1 106 GLU CG   C  -2.553  -9.300  -7.735 1.00 . A A . 106 GLU CG   1 1 
        3  7756 1 1 106 GLU H    H   0.782 -10.266  -8.051 1.00 . A A . 106 GLU H    1 1 
        3  7757 1 1 106 GLU HA   H  -1.632 -11.577  -8.314 1.00 . A A . 106 GLU HA   1 1 
        3  7758 1 1 106 GLU HB2  H  -0.669  -8.861  -8.611 1.00 . A A . 106 GLU HB2  1 1 
        3  7759 1 1 106 GLU HB3  H  -1.947  -9.210  -9.767 1.00 . A A . 106 GLU HB3  1 1 
        3  7760 1 1 106 GLU HG2  H  -3.529  -9.244  -8.194 1.00 . A A . 106 GLU HG2  1 1 
        3  7761 1 1 106 GLU HG3  H  -2.521 -10.144  -7.062 1.00 . A A . 106 GLU HG3  1 1 
        3  7762 1 1 106 GLU N    N   0.358 -11.049  -8.458 1.00 . A A . 106 GLU N    1 1 
        3  7763 1 1 106 GLU O    O  -2.125 -11.128 -11.038 1.00 . A A . 106 GLU O    1 1 
        3  7764 1 1 106 GLU OE1  O  -2.671  -6.943  -7.436 1.00 . A A . 106 GLU OE1  1 1 
        3  7765 1 1 106 GLU OE2  O  -1.790  -8.130  -5.809 1.00 . A A . 106 GLU OE2  1 1 
        3  7766 2 1  11 MET C    C -20.722   2.071 -13.300 1.00 . B B .  11 MET C    1 1 
        3  7767 2 1  11 MET CA   C -20.160   3.467 -13.543 1.00 . B B .  11 MET CA   1 1 
        3  7768 2 1  11 MET CB   C -21.298   4.488 -13.588 1.00 . B B .  11 MET CB   1 1 
        3  7769 2 1  11 MET CE   C -20.019   6.283 -11.429 1.00 . B B .  11 MET CE   1 1 
        3  7770 2 1  11 MET CG   C -22.058   4.609 -12.277 1.00 . B B .  11 MET CG   1 1 
        3  7771 2 1  11 MET H    H -19.464   4.297 -15.362 1.00 . B B .  11 MET H    1 1 
        3  7772 2 1  11 MET HA   H -19.493   3.720 -12.732 1.00 . B B .  11 MET HA   1 1 
        3  7773 2 1  11 MET HB2  H -20.889   5.457 -13.832 1.00 . B B .  11 MET HB2  1 1 
        3  7774 2 1  11 MET HB3  H -21.997   4.197 -14.358 1.00 . B B .  11 MET HB3  1 1 
        3  7775 2 1  11 MET HE1  H -19.711   7.152 -10.867 1.00 . B B .  11 MET HE1  1 1 
        3  7776 2 1  11 MET HE2  H -19.631   5.393 -10.958 1.00 . B B .  11 MET HE2  1 1 
        3  7777 2 1  11 MET HE3  H -19.637   6.353 -12.438 1.00 . B B .  11 MET HE3  1 1 
        3  7778 2 1  11 MET HG2  H -23.113   4.483 -12.474 1.00 . B B .  11 MET HG2  1 1 
        3  7779 2 1  11 MET HG3  H -21.724   3.828 -11.610 1.00 . B B .  11 MET HG3  1 1 
        3  7780 2 1  11 MET N    N -19.392   3.510 -14.782 1.00 . B B .  11 MET N    1 1 
        3  7781 2 1  11 MET O    O -20.551   1.501 -12.223 1.00 . B B .  11 MET O    1 1 
        3  7782 2 1  11 MET SD   S -21.808   6.203 -11.474 1.00 . B B .  11 MET SD   1 1 
        3  7783 2 1  12 ALA C    C -20.949  -0.825 -13.732 1.00 . B B .  12 ALA C    1 1 
        3  7784 2 1  12 ALA CA   C -21.981   0.194 -14.204 1.00 . B B .  12 ALA CA   1 1 
        3  7785 2 1  12 ALA CB   C -22.571  -0.229 -15.541 1.00 . B B .  12 ALA CB   1 1 
        3  7786 2 1  12 ALA H    H -21.498   2.028 -15.142 1.00 . B B .  12 ALA H    1 1 
        3  7787 2 1  12 ALA HA   H -22.784   0.239 -13.482 1.00 . B B .  12 ALA HA   1 1 
        3  7788 2 1  12 ALA HB1  H -22.251  -1.235 -15.772 1.00 . B B .  12 ALA HB1  1 1 
        3  7789 2 1  12 ALA HB2  H -23.649  -0.197 -15.484 1.00 . B B .  12 ALA HB2  1 1 
        3  7790 2 1  12 ALA HB3  H -22.230   0.444 -16.313 1.00 . B B .  12 ALA HB3  1 1 
        3  7791 2 1  12 ALA N    N -21.395   1.525 -14.308 1.00 . B B .  12 ALA N    1 1 
        3  7792 2 1  12 ALA O    O -21.252  -1.698 -12.920 1.00 . B B .  12 ALA O    1 1 
        3  7793 2 1  13 GLU C    C -18.493  -1.689 -12.365 1.00 . B B .  13 GLU C    1 1 
        3  7794 2 1  13 GLU CA   C -18.654  -1.621 -13.880 1.00 . B B .  13 GLU CA   1 1 
        3  7795 2 1  13 GLU CB   C -17.338  -1.180 -14.525 1.00 . B B .  13 GLU CB   1 1 
        3  7796 2 1  13 GLU CD   C -15.929  -3.091 -13.662 1.00 . B B .  13 GLU CD   1 1 
        3  7797 2 1  13 GLU CG   C -16.418  -2.335 -14.883 1.00 . B B .  13 GLU CG   1 1 
        3  7798 2 1  13 GLU H    H -19.549   0.009 -14.892 1.00 . B B .  13 GLU H    1 1 
        3  7799 2 1  13 GLU HA   H -18.912  -2.602 -14.247 1.00 . B B .  13 GLU HA   1 1 
        3  7800 2 1  13 GLU HB2  H -17.559  -0.629 -15.427 1.00 . B B .  13 GLU HB2  1 1 
        3  7801 2 1  13 GLU HB3  H -16.815  -0.531 -13.838 1.00 . B B .  13 GLU HB3  1 1 
        3  7802 2 1  13 GLU HG2  H -16.955  -3.022 -15.520 1.00 . B B .  13 GLU HG2  1 1 
        3  7803 2 1  13 GLU HG3  H -15.562  -1.946 -15.414 1.00 . B B .  13 GLU HG3  1 1 
        3  7804 2 1  13 GLU N    N -19.730  -0.708 -14.248 1.00 . B B .  13 GLU N    1 1 
        3  7805 2 1  13 GLU O    O -18.480  -2.772 -11.778 1.00 . B B .  13 GLU O    1 1 
        3  7806 2 1  13 GLU OE1  O -15.731  -2.452 -12.608 1.00 . B B .  13 GLU OE1  1 1 
        3  7807 2 1  13 GLU OE2  O -15.745  -4.322 -13.763 1.00 . B B .  13 GLU OE2  1 1 
        3  7808 2 1  14 VAL C    C -19.445  -0.985  -9.571 1.00 . B B .  14 VAL C    1 1 
        3  7809 2 1  14 VAL CA   C -18.210  -0.451 -10.288 1.00 . B B .  14 VAL CA   1 1 
        3  7810 2 1  14 VAL CB   C -17.946   0.994  -9.825 1.00 . B B .  14 VAL CB   1 1 
        3  7811 2 1  14 VAL CG1  C -17.588   1.025  -8.347 1.00 . B B .  14 VAL CG1  1 1 
        3  7812 2 1  14 VAL CG2  C -16.845   1.628 -10.662 1.00 . B B .  14 VAL CG2  1 1 
        3  7813 2 1  14 VAL H    H -18.387   0.305 -12.257 1.00 . B B .  14 VAL H    1 1 
        3  7814 2 1  14 VAL HA   H -17.357  -1.056 -10.015 1.00 . B B .  14 VAL HA   1 1 
        3  7815 2 1  14 VAL HB   H -18.851   1.567  -9.966 1.00 . B B .  14 VAL HB   1 1 
        3  7816 2 1  14 VAL HG11 H -18.442   1.363  -7.778 1.00 . B B .  14 VAL HG11 1 1 
        3  7817 2 1  14 VAL HG12 H -17.308   0.033  -8.023 1.00 . B B .  14 VAL HG12 1 1 
        3  7818 2 1  14 VAL HG13 H -16.761   1.702  -8.191 1.00 . B B .  14 VAL HG13 1 1 
        3  7819 2 1  14 VAL HG21 H -17.251   1.941 -11.612 1.00 . B B .  14 VAL HG21 1 1 
        3  7820 2 1  14 VAL HG22 H -16.446   2.487 -10.141 1.00 . B B .  14 VAL HG22 1 1 
        3  7821 2 1  14 VAL HG23 H -16.057   0.909 -10.825 1.00 . B B .  14 VAL HG23 1 1 
        3  7822 2 1  14 VAL N    N -18.370  -0.525 -11.735 1.00 . B B .  14 VAL N    1 1 
        3  7823 2 1  14 VAL O    O -19.341  -1.599  -8.510 1.00 . B B .  14 VAL O    1 1 
        3  7824 2 1  15 GLU C    C -21.960  -2.727  -9.605 1.00 . B B .  15 GLU C    1 1 
        3  7825 2 1  15 GLU CA   C -21.869  -1.204  -9.575 1.00 . B B .  15 GLU CA   1 1 
        3  7826 2 1  15 GLU CB   C -23.057  -0.596 -10.324 1.00 . B B .  15 GLU CB   1 1 
        3  7827 2 1  15 GLU CD   C -24.369   1.489 -10.882 1.00 . B B .  15 GLU CD   1 1 
        3  7828 2 1  15 GLU CG   C -23.263   0.882 -10.041 1.00 . B B .  15 GLU CG   1 1 
        3  7829 2 1  15 GLU H    H -20.631  -0.252 -11.004 1.00 . B B .  15 GLU H    1 1 
        3  7830 2 1  15 GLU HA   H -21.896  -0.874  -8.548 1.00 . B B .  15 GLU HA   1 1 
        3  7831 2 1  15 GLU HB2  H -22.899  -0.720 -11.386 1.00 . B B .  15 GLU HB2  1 1 
        3  7832 2 1  15 GLU HB3  H -23.954  -1.125 -10.039 1.00 . B B .  15 GLU HB3  1 1 
        3  7833 2 1  15 GLU HG2  H -23.518   1.004  -8.998 1.00 . B B .  15 GLU HG2  1 1 
        3  7834 2 1  15 GLU HG3  H -22.343   1.408 -10.249 1.00 . B B .  15 GLU HG3  1 1 
        3  7835 2 1  15 GLU N    N -20.613  -0.747 -10.159 1.00 . B B .  15 GLU N    1 1 
        3  7836 2 1  15 GLU O    O -22.460  -3.347  -8.667 1.00 . B B .  15 GLU O    1 1 
        3  7837 2 1  15 GLU OE1  O -25.554   1.271 -10.551 1.00 . B B .  15 GLU OE1  1 1 
        3  7838 2 1  15 GLU OE2  O -24.051   2.181 -11.872 1.00 . B B .  15 GLU OE2  1 1 
        3  7839 2 1  16 GLU C    C -20.617  -5.446  -9.797 1.00 . B B .  16 GLU C    1 1 
        3  7840 2 1  16 GLU CA   C -21.502  -4.772 -10.842 1.00 . B B .  16 GLU CA   1 1 
        3  7841 2 1  16 GLU CB   C -21.042  -5.168 -12.247 1.00 . B B .  16 GLU CB   1 1 
        3  7842 2 1  16 GLU CD   C -22.077  -6.002 -14.395 1.00 . B B .  16 GLU CD   1 1 
        3  7843 2 1  16 GLU CG   C -21.924  -6.218 -12.902 1.00 . B B .  16 GLU CG   1 1 
        3  7844 2 1  16 GLU H    H -21.087  -2.773 -11.404 1.00 . B B .  16 GLU H    1 1 
        3  7845 2 1  16 GLU HA   H -22.520  -5.100 -10.700 1.00 . B B .  16 GLU HA   1 1 
        3  7846 2 1  16 GLU HB2  H -21.039  -4.288 -12.873 1.00 . B B .  16 GLU HB2  1 1 
        3  7847 2 1  16 GLU HB3  H -20.037  -5.559 -12.187 1.00 . B B .  16 GLU HB3  1 1 
        3  7848 2 1  16 GLU HG2  H -21.486  -7.191 -12.738 1.00 . B B .  16 GLU HG2  1 1 
        3  7849 2 1  16 GLU HG3  H -22.902  -6.183 -12.446 1.00 . B B .  16 GLU HG3  1 1 
        3  7850 2 1  16 GLU N    N -21.474  -3.322 -10.690 1.00 . B B .  16 GLU N    1 1 
        3  7851 2 1  16 GLU O    O -20.921  -6.541  -9.322 1.00 . B B .  16 GLU O    1 1 
        3  7852 2 1  16 GLU OE1  O -21.049  -5.783 -15.070 1.00 . B B .  16 GLU OE1  1 1 
        3  7853 2 1  16 GLU OE2  O -23.223  -6.052 -14.888 1.00 . B B .  16 GLU OE2  1 1 
        3  7854 2 1  17 THR C    C -19.086  -5.061  -7.037 1.00 . B B .  17 THR C    1 1 
        3  7855 2 1  17 THR CA   C -18.590  -5.318  -8.456 1.00 . B B .  17 THR CA   1 1 
        3  7856 2 1  17 THR CB   C -17.187  -4.704  -8.616 1.00 . B B .  17 THR CB   1 1 
        3  7857 2 1  17 THR CG2  C -16.241  -5.228  -7.546 1.00 . B B .  17 THR CG2  1 1 
        3  7858 2 1  17 THR H    H -19.333  -3.916  -9.856 1.00 . B B .  17 THR H    1 1 
        3  7859 2 1  17 THR HA   H -18.514  -6.385  -8.613 1.00 . B B .  17 THR HA   1 1 
        3  7860 2 1  17 THR HB   H -17.266  -3.632  -8.512 1.00 . B B .  17 THR HB   1 1 
        3  7861 2 1  17 THR HG1  H -16.186  -4.250 -10.254 1.00 . B B .  17 THR HG1  1 1 
        3  7862 2 1  17 THR HG21 H -16.376  -6.294  -7.437 1.00 . B B .  17 THR HG21 1 1 
        3  7863 2 1  17 THR HG22 H -16.455  -4.740  -6.606 1.00 . B B .  17 THR HG22 1 1 
        3  7864 2 1  17 THR HG23 H -15.222  -5.023  -7.834 1.00 . B B .  17 THR HG23 1 1 
        3  7865 2 1  17 THR N    N -19.520  -4.784  -9.442 1.00 . B B .  17 THR N    1 1 
        3  7866 2 1  17 THR O    O -18.737  -5.787  -6.105 1.00 . B B .  17 THR O    1 1 
        3  7867 2 1  17 THR OG1  O -16.663  -5.011  -9.913 1.00 . B B .  17 THR OG1  1 1 
        3  7868 2 1  18 LEU C    C -21.537  -4.655  -5.155 1.00 . B B .  18 LEU C    1 1 
        3  7869 2 1  18 LEU CA   C -20.448  -3.673  -5.573 1.00 . B B .  18 LEU CA   1 1 
        3  7870 2 1  18 LEU CB   C -21.010  -2.250  -5.601 1.00 . B B .  18 LEU CB   1 1 
        3  7871 2 1  18 LEU CD1  C -19.159  -0.573  -5.803 1.00 . B B .  18 LEU CD1  1 1 
        3  7872 2 1  18 LEU CD2  C -21.097  -0.115  -4.290 1.00 . B B .  18 LEU CD2  1 1 
        3  7873 2 1  18 LEU CG   C -20.188  -1.189  -4.868 1.00 . B B .  18 LEU CG   1 1 
        3  7874 2 1  18 LEU H    H -20.145  -3.484  -7.659 1.00 . B B .  18 LEU H    1 1 
        3  7875 2 1  18 LEU HA   H -19.643  -3.719  -4.855 1.00 . B B .  18 LEU HA   1 1 
        3  7876 2 1  18 LEU HB2  H -21.095  -1.948  -6.633 1.00 . B B .  18 LEU HB2  1 1 
        3  7877 2 1  18 LEU HB3  H -21.993  -2.276  -5.153 1.00 . B B .  18 LEU HB3  1 1 
        3  7878 2 1  18 LEU HD11 H -18.634   0.218  -5.288 1.00 . B B .  18 LEU HD11 1 1 
        3  7879 2 1  18 LEU HD12 H -19.657  -0.168  -6.671 1.00 . B B .  18 LEU HD12 1 1 
        3  7880 2 1  18 LEU HD13 H -18.455  -1.331  -6.113 1.00 . B B .  18 LEU HD13 1 1 
        3  7881 2 1  18 LEU HD21 H -21.700  -0.541  -3.501 1.00 . B B .  18 LEU HD21 1 1 
        3  7882 2 1  18 LEU HD22 H -21.742   0.268  -5.068 1.00 . B B .  18 LEU HD22 1 1 
        3  7883 2 1  18 LEU HD23 H -20.497   0.689  -3.891 1.00 . B B .  18 LEU HD23 1 1 
        3  7884 2 1  18 LEU HG   H -19.657  -1.656  -4.050 1.00 . B B .  18 LEU HG   1 1 
        3  7885 2 1  18 LEU N    N -19.902  -4.025  -6.880 1.00 . B B .  18 LEU N    1 1 
        3  7886 2 1  18 LEU O    O -21.585  -5.094  -4.006 1.00 . B B .  18 LEU O    1 1 
        3  7887 2 1  19 LYS C    C -22.958  -7.270  -5.338 1.00 . B B .  19 LYS C    1 1 
        3  7888 2 1  19 LYS CA   C -23.499  -5.930  -5.827 1.00 . B B .  19 LYS CA   1 1 
        3  7889 2 1  19 LYS CB   C -24.342  -6.138  -7.087 1.00 . B B .  19 LYS CB   1 1 
        3  7890 2 1  19 LYS CD   C -26.391  -4.685  -7.148 1.00 . B B .  19 LYS CD   1 1 
        3  7891 2 1  19 LYS CE   C -27.380  -5.307  -8.121 1.00 . B B .  19 LYS CE   1 1 
        3  7892 2 1  19 LYS CG   C -24.958  -4.857  -7.625 1.00 . B B .  19 LYS CG   1 1 
        3  7893 2 1  19 LYS H    H -22.321  -4.613  -6.994 1.00 . B B .  19 LYS H    1 1 
        3  7894 2 1  19 LYS HA   H -24.120  -5.502  -5.055 1.00 . B B .  19 LYS HA   1 1 
        3  7895 2 1  19 LYS HB2  H -23.718  -6.564  -7.858 1.00 . B B .  19 LYS HB2  1 1 
        3  7896 2 1  19 LYS HB3  H -25.142  -6.829  -6.861 1.00 . B B .  19 LYS HB3  1 1 
        3  7897 2 1  19 LYS HD2  H -26.501  -5.161  -6.186 1.00 . B B .  19 LYS HD2  1 1 
        3  7898 2 1  19 LYS HD3  H -26.605  -3.629  -7.056 1.00 . B B .  19 LYS HD3  1 1 
        3  7899 2 1  19 LYS HE2  H -27.472  -4.664  -8.983 1.00 . B B .  19 LYS HE2  1 1 
        3  7900 2 1  19 LYS HE3  H -27.003  -6.271  -8.430 1.00 . B B .  19 LYS HE3  1 1 
        3  7901 2 1  19 LYS HG2  H -24.373  -4.016  -7.284 1.00 . B B .  19 LYS HG2  1 1 
        3  7902 2 1  19 LYS HG3  H -24.949  -4.891  -8.705 1.00 . B B .  19 LYS HG3  1 1 
        3  7903 2 1  19 LYS HZ1  H -29.367  -5.949  -8.181 1.00 . B B .  19 LYS HZ1  1 1 
        3  7904 2 1  19 LYS HZ2  H -29.123  -4.564  -7.241 1.00 . B B .  19 LYS HZ2  1 1 
        3  7905 2 1  19 LYS HZ3  H -28.651  -6.078  -6.653 1.00 . B B .  19 LYS HZ3  1 1 
        3  7906 2 1  19 LYS N    N -22.411  -4.997  -6.096 1.00 . B B .  19 LYS N    1 1 
        3  7907 2 1  19 LYS NZ   N -28.724  -5.487  -7.506 1.00 . B B .  19 LYS NZ   1 1 
        3  7908 2 1  19 LYS O    O -23.499  -7.865  -4.406 1.00 . B B .  19 LYS O    1 1 
        3  7909 2 1  20 ARG C    C -20.522  -8.881  -4.280 1.00 . B B .  20 ARG C    1 1 
        3  7910 2 1  20 ARG CA   C -21.274  -9.007  -5.601 1.00 . B B .  20 ARG CA   1 1 
        3  7911 2 1  20 ARG CB   C -20.321  -9.478  -6.700 1.00 . B B .  20 ARG CB   1 1 
        3  7912 2 1  20 ARG CD   C -20.824 -11.792  -7.542 1.00 . B B .  20 ARG CD   1 1 
        3  7913 2 1  20 ARG CG   C -19.966 -10.953  -6.608 1.00 . B B .  20 ARG CG   1 1 
        3  7914 2 1  20 ARG CZ   C -22.841 -13.195  -7.439 1.00 . B B .  20 ARG CZ   1 1 
        3  7915 2 1  20 ARG H    H -21.502  -7.218  -6.708 1.00 . B B .  20 ARG H    1 1 
        3  7916 2 1  20 ARG HA   H -22.063  -9.736  -5.484 1.00 . B B .  20 ARG HA   1 1 
        3  7917 2 1  20 ARG HB2  H -20.782  -9.301  -7.661 1.00 . B B .  20 ARG HB2  1 1 
        3  7918 2 1  20 ARG HB3  H -19.408  -8.906  -6.638 1.00 . B B .  20 ARG HB3  1 1 
        3  7919 2 1  20 ARG HD2  H -21.189 -11.161  -8.338 1.00 . B B .  20 ARG HD2  1 1 
        3  7920 2 1  20 ARG HD3  H -20.214 -12.580  -7.959 1.00 . B B .  20 ARG HD3  1 1 
        3  7921 2 1  20 ARG HE   H -22.079 -12.179  -5.901 1.00 . B B .  20 ARG HE   1 1 
        3  7922 2 1  20 ARG HG2  H -18.928 -11.082  -6.878 1.00 . B B .  20 ARG HG2  1 1 
        3  7923 2 1  20 ARG HG3  H -20.120 -11.288  -5.593 1.00 . B B .  20 ARG HG3  1 1 
        3  7924 2 1  20 ARG HH11 H -21.949 -13.120  -9.250 1.00 . B B .  20 ARG HH11 1 1 
        3  7925 2 1  20 ARG HH12 H -23.371 -14.105  -9.164 1.00 . B B .  20 ARG HH12 1 1 
        3  7926 2 1  20 ARG HH21 H -23.953 -13.473  -5.774 1.00 . B B .  20 ARG HH21 1 1 
        3  7927 2 1  20 ARG HH22 H -24.511 -14.305  -7.186 1.00 . B B .  20 ARG HH22 1 1 
        3  7928 2 1  20 ARG N    N -21.888  -7.738  -5.972 1.00 . B B .  20 ARG N    1 1 
        3  7929 2 1  20 ARG NE   N -21.963 -12.390  -6.850 1.00 . B B .  20 ARG NE   1 1 
        3  7930 2 1  20 ARG NH1  N -22.710 -13.498  -8.723 1.00 . B B .  20 ARG NH1  1 1 
        3  7931 2 1  20 ARG NH2  N -23.851 -13.699  -6.742 1.00 . B B .  20 ARG NH2  1 1 
        3  7932 2 1  20 ARG O    O -20.469  -9.826  -3.490 1.00 . B B .  20 ARG O    1 1 
        3  7933 2 1  21 LEU C    C -20.119  -7.411  -1.612 1.00 . B B .  21 LEU C    1 1 
        3  7934 2 1  21 LEU CA   C -19.189  -7.460  -2.820 1.00 . B B .  21 LEU CA   1 1 
        3  7935 2 1  21 LEU CB   C -18.411  -6.148  -2.934 1.00 . B B .  21 LEU CB   1 1 
        3  7936 2 1  21 LEU CD1  C -16.681  -7.167  -4.434 1.00 . B B .  21 LEU CD1  1 1 
        3  7937 2 1  21 LEU CD2  C -16.294  -4.905  -3.439 1.00 . B B .  21 LEU CD2  1 1 
        3  7938 2 1  21 LEU CG   C -16.916  -6.277  -3.224 1.00 . B B .  21 LEU CG   1 1 
        3  7939 2 1  21 LEU H    H -20.016  -6.996  -4.712 1.00 . B B .  21 LEU H    1 1 
        3  7940 2 1  21 LEU HA   H -18.491  -8.273  -2.688 1.00 . B B .  21 LEU HA   1 1 
        3  7941 2 1  21 LEU HB2  H -18.854  -5.570  -3.730 1.00 . B B .  21 LEU HB2  1 1 
        3  7942 2 1  21 LEU HB3  H -18.524  -5.616  -2.000 1.00 . B B .  21 LEU HB3  1 1 
        3  7943 2 1  21 LEU HD11 H -16.198  -8.080  -4.122 1.00 . B B .  21 LEU HD11 1 1 
        3  7944 2 1  21 LEU HD12 H -16.052  -6.651  -5.144 1.00 . B B .  21 LEU HD12 1 1 
        3  7945 2 1  21 LEU HD13 H -17.629  -7.401  -4.898 1.00 . B B .  21 LEU HD13 1 1 
        3  7946 2 1  21 LEU HD21 H -16.254  -4.377  -2.498 1.00 . B B .  21 LEU HD21 1 1 
        3  7947 2 1  21 LEU HD22 H -16.894  -4.345  -4.142 1.00 . B B .  21 LEU HD22 1 1 
        3  7948 2 1  21 LEU HD23 H -15.294  -5.021  -3.830 1.00 . B B .  21 LEU HD23 1 1 
        3  7949 2 1  21 LEU HG   H -16.429  -6.736  -2.374 1.00 . B B .  21 LEU HG   1 1 
        3  7950 2 1  21 LEU N    N -19.940  -7.710  -4.045 1.00 . B B .  21 LEU N    1 1 
        3  7951 2 1  21 LEU O    O -19.900  -8.105  -0.620 1.00 . B B .  21 LEU O    1 1 
        3  7952 2 1  22 GLN C    C -22.894  -7.746  -0.408 1.00 . B B .  22 GLN C    1 1 
        3  7953 2 1  22 GLN CA   C -22.122  -6.448  -0.620 1.00 . B B .  22 GLN CA   1 1 
        3  7954 2 1  22 GLN CB   C -23.095  -5.305  -0.917 1.00 . B B .  22 GLN CB   1 1 
        3  7955 2 1  22 GLN CD   C -22.972  -2.861  -0.291 1.00 . B B .  22 GLN CD   1 1 
        3  7956 2 1  22 GLN CG   C -23.186  -4.279   0.201 1.00 . B B .  22 GLN CG   1 1 
        3  7957 2 1  22 GLN H    H -21.278  -6.059  -2.522 1.00 . B B .  22 GLN H    1 1 
        3  7958 2 1  22 GLN HA   H -21.575  -6.218   0.282 1.00 . B B .  22 GLN HA   1 1 
        3  7959 2 1  22 GLN HB2  H -22.775  -4.800  -1.816 1.00 . B B .  22 GLN HB2  1 1 
        3  7960 2 1  22 GLN HB3  H -24.079  -5.719  -1.077 1.00 . B B .  22 GLN HB3  1 1 
        3  7961 2 1  22 GLN HE21 H -21.154  -3.335  -0.942 1.00 . B B .  22 GLN HE21 1 1 
        3  7962 2 1  22 GLN HE22 H -21.638  -1.696  -1.194 1.00 . B B .  22 GLN HE22 1 1 
        3  7963 2 1  22 GLN HG2  H -24.166  -4.342   0.651 1.00 . B B .  22 GLN HG2  1 1 
        3  7964 2 1  22 GLN HG3  H -22.435  -4.505   0.942 1.00 . B B .  22 GLN HG3  1 1 
        3  7965 2 1  22 GLN N    N -21.158  -6.586  -1.705 1.00 . B B .  22 GLN N    1 1 
        3  7966 2 1  22 GLN NE2  N -21.803  -2.604  -0.867 1.00 . B B .  22 GLN NE2  1 1 
        3  7967 2 1  22 GLN O    O -23.534  -7.938   0.625 1.00 . B B .  22 GLN O    1 1 
        3  7968 2 1  22 GLN OE1  O -23.846  -2.005  -0.154 1.00 . B B .  22 GLN OE1  1 1 
        3  7969 2 1  23 SER C    C -22.678 -10.950  -0.584 1.00 . B B .  23 SER C    1 1 
        3  7970 2 1  23 SER CA   C -23.524  -9.914  -1.318 1.00 . B B .  23 SER CA   1 1 
        3  7971 2 1  23 SER CB   C -23.865 -10.419  -2.721 1.00 . B B .  23 SER CB   1 1 
        3  7972 2 1  23 SER H    H -22.301  -8.424  -2.193 1.00 . B B .  23 SER H    1 1 
        3  7973 2 1  23 SER HA   H -24.441  -9.760  -0.768 1.00 . B B .  23 SER HA   1 1 
        3  7974 2 1  23 SER HB2  H -23.224  -9.932  -3.441 1.00 . B B .  23 SER HB2  1 1 
        3  7975 2 1  23 SER HB3  H -23.708 -11.487  -2.765 1.00 . B B .  23 SER HB3  1 1 
        3  7976 2 1  23 SER HG   H -25.446 -10.593  -3.864 1.00 . B B .  23 SER HG   1 1 
        3  7977 2 1  23 SER N    N -22.828  -8.635  -1.394 1.00 . B B .  23 SER N    1 1 
        3  7978 2 1  23 SER O    O -23.202 -11.921  -0.038 1.00 . B B .  23 SER O    1 1 
        3  7979 2 1  23 SER OG   O -25.215 -10.141  -3.050 1.00 . B B .  23 SER OG   1 1 
        3  7980 2 1  24 GLN C    C -20.083 -11.141   1.480 1.00 . B B .  24 GLN C    1 1 
        3  7981 2 1  24 GLN CA   C -20.447 -11.651   0.089 1.00 . B B .  24 GLN CA   1 1 
        3  7982 2 1  24 GLN CB   C -19.179 -11.832  -0.748 1.00 . B B .  24 GLN CB   1 1 
        3  7983 2 1  24 GLN CD   C -16.982 -10.805  -1.454 1.00 . B B .  24 GLN CD   1 1 
        3  7984 2 1  24 GLN CG   C -18.380 -10.552  -0.927 1.00 . B B .  24 GLN CG   1 1 
        3  7985 2 1  24 GLN H    H -21.009  -9.944  -1.029 1.00 . B B .  24 GLN H    1 1 
        3  7986 2 1  24 GLN HA   H -20.942 -12.605   0.187 1.00 . B B .  24 GLN HA   1 1 
        3  7987 2 1  24 GLN HB2  H -18.546 -12.562  -0.267 1.00 . B B .  24 GLN HB2  1 1 
        3  7988 2 1  24 GLN HB3  H -19.457 -12.197  -1.726 1.00 . B B .  24 GLN HB3  1 1 
        3  7989 2 1  24 GLN HE21 H -16.721  -8.860  -1.770 1.00 . B B .  24 GLN HE21 1 1 
        3  7990 2 1  24 GLN HE22 H -15.386  -9.874  -2.189 1.00 . B B .  24 GLN HE22 1 1 
        3  7991 2 1  24 GLN HG2  H -18.900  -9.912  -1.625 1.00 . B B .  24 GLN HG2  1 1 
        3  7992 2 1  24 GLN HG3  H -18.304 -10.053   0.028 1.00 . B B .  24 GLN HG3  1 1 
        3  7993 2 1  24 GLN N    N -21.366 -10.736  -0.576 1.00 . B B .  24 GLN N    1 1 
        3  7994 2 1  24 GLN NE2  N -16.293  -9.739  -1.845 1.00 . B B .  24 GLN NE2  1 1 
        3  7995 2 1  24 GLN O    O -20.107  -9.938   1.738 1.00 . B B .  24 GLN O    1 1 
        3  7996 2 1  24 GLN OE1  O -16.525 -11.947  -1.510 1.00 . B B .  24 GLN OE1  1 1 
        3  7997 2 1  25 LYS C    C -17.931 -11.230   3.804 1.00 . B B .  25 LYS C    1 1 
        3  7998 2 1  25 LYS CA   C -19.377 -11.711   3.739 1.00 . B B .  25 LYS CA   1 1 
        3  7999 2 1  25 LYS CB   C -19.569 -12.911   4.669 1.00 . B B .  25 LYS CB   1 1 
        3  8000 2 1  25 LYS CD   C -19.933 -13.572   7.065 1.00 . B B .  25 LYS CD   1 1 
        3  8001 2 1  25 LYS CE   C -20.345 -13.063   8.438 1.00 . B B .  25 LYS CE   1 1 
        3  8002 2 1  25 LYS CG   C -20.259 -12.563   5.976 1.00 . B B .  25 LYS CG   1 1 
        3  8003 2 1  25 LYS H    H -19.746 -13.009   2.108 1.00 . B B .  25 LYS H    1 1 
        3  8004 2 1  25 LYS HA   H -20.025 -10.910   4.061 1.00 . B B .  25 LYS HA   1 1 
        3  8005 2 1  25 LYS HB2  H -20.163 -13.655   4.159 1.00 . B B .  25 LYS HB2  1 1 
        3  8006 2 1  25 LYS HB3  H -18.600 -13.331   4.899 1.00 . B B .  25 LYS HB3  1 1 
        3  8007 2 1  25 LYS HD2  H -20.460 -14.492   6.861 1.00 . B B .  25 LYS HD2  1 1 
        3  8008 2 1  25 LYS HD3  H -18.868 -13.757   7.064 1.00 . B B .  25 LYS HD3  1 1 
        3  8009 2 1  25 LYS HE2  H -21.304 -12.574   8.353 1.00 . B B .  25 LYS HE2  1 1 
        3  8010 2 1  25 LYS HE3  H -20.429 -13.905   9.109 1.00 . B B .  25 LYS HE3  1 1 
        3  8011 2 1  25 LYS HG2  H -19.932 -11.585   6.297 1.00 . B B .  25 LYS HG2  1 1 
        3  8012 2 1  25 LYS HG3  H -21.328 -12.553   5.816 1.00 . B B .  25 LYS HG3  1 1 
        3  8013 2 1  25 LYS HZ1  H -18.784 -12.558   9.729 1.00 . B B .  25 LYS HZ1  1 1 
        3  8014 2 1  25 LYS HZ2  H -19.847 -11.282   9.409 1.00 . B B .  25 LYS HZ2  1 1 
        3  8015 2 1  25 LYS HZ3  H -18.724 -11.761   8.238 1.00 . B B .  25 LYS HZ3  1 1 
        3  8016 2 1  25 LYS N    N -19.747 -12.065   2.374 1.00 . B B .  25 LYS N    1 1 
        3  8017 2 1  25 LYS NZ   N -19.356 -12.098   8.992 1.00 . B B .  25 LYS NZ   1 1 
        3  8018 2 1  25 LYS O    O -17.034 -11.850   3.233 1.00 . B B .  25 LYS O    1 1 
        3  8019 2 1  26 GLY C    C -16.293  -8.125   4.208 1.00 . B B .  26 GLY C    1 1 
        3  8020 2 1  26 GLY CA   C -16.371  -9.578   4.631 1.00 . B B .  26 GLY CA   1 1 
        3  8021 2 1  26 GLY H    H -18.464  -9.669   4.938 1.00 . B B .  26 GLY H    1 1 
        3  8022 2 1  26 GLY HA2  H -16.058  -9.660   5.661 1.00 . B B .  26 GLY HA2  1 1 
        3  8023 2 1  26 GLY HA3  H -15.700 -10.157   4.014 1.00 . B B .  26 GLY HA3  1 1 
        3  8024 2 1  26 GLY N    N -17.711 -10.122   4.504 1.00 . B B .  26 GLY N    1 1 
        3  8025 2 1  26 GLY O    O -15.588  -7.327   4.827 1.00 . B B .  26 GLY O    1 1 
        3  8026 2 1  27 VAL C    C -17.637  -5.453   3.658 1.00 . B B .  27 VAL C    1 1 
        3  8027 2 1  27 VAL CA   C -17.026  -6.411   2.642 1.00 . B B .  27 VAL CA   1 1 
        3  8028 2 1  27 VAL CB   C -17.809  -6.308   1.320 1.00 . B B .  27 VAL CB   1 1 
        3  8029 2 1  27 VAL CG1  C -17.850  -4.867   0.835 1.00 . B B .  27 VAL CG1  1 1 
        3  8030 2 1  27 VAL CG2  C -17.197  -7.217   0.266 1.00 . B B .  27 VAL CG2  1 1 
        3  8031 2 1  27 VAL H    H -17.559  -8.459   2.697 1.00 . B B .  27 VAL H    1 1 
        3  8032 2 1  27 VAL HA   H -16.004  -6.118   2.455 1.00 . B B .  27 VAL HA   1 1 
        3  8033 2 1  27 VAL HB   H -18.824  -6.632   1.500 1.00 . B B .  27 VAL HB   1 1 
        3  8034 2 1  27 VAL HG11 H -17.200  -4.262   1.450 1.00 . B B .  27 VAL HG11 1 1 
        3  8035 2 1  27 VAL HG12 H -17.518  -4.823  -0.192 1.00 . B B .  27 VAL HG12 1 1 
        3  8036 2 1  27 VAL HG13 H -18.860  -4.492   0.903 1.00 . B B .  27 VAL HG13 1 1 
        3  8037 2 1  27 VAL HG21 H -17.167  -8.230   0.639 1.00 . B B .  27 VAL HG21 1 1 
        3  8038 2 1  27 VAL HG22 H -17.796  -7.182  -0.633 1.00 . B B .  27 VAL HG22 1 1 
        3  8039 2 1  27 VAL HG23 H -16.194  -6.886   0.042 1.00 . B B .  27 VAL HG23 1 1 
        3  8040 2 1  27 VAL N    N -17.017  -7.779   3.149 1.00 . B B .  27 VAL N    1 1 
        3  8041 2 1  27 VAL O    O -18.745  -5.675   4.147 1.00 . B B .  27 VAL O    1 1 
        3  8042 2 1  28 GLN C    C -17.976  -2.188   4.215 1.00 . B B .  28 GLN C    1 1 
        3  8043 2 1  28 GLN CA   C -17.378  -3.395   4.930 1.00 . B B .  28 GLN CA   1 1 
        3  8044 2 1  28 GLN CB   C -16.231  -2.948   5.838 1.00 . B B .  28 GLN CB   1 1 
        3  8045 2 1  28 GLN CD   C -15.145  -3.168   8.109 1.00 . B B .  28 GLN CD   1 1 
        3  8046 2 1  28 GLN CG   C -16.405  -3.366   7.289 1.00 . B B .  28 GLN CG   1 1 
        3  8047 2 1  28 GLN H    H -16.032  -4.266   3.548 1.00 . B B .  28 GLN H    1 1 
        3  8048 2 1  28 GLN HA   H -18.145  -3.855   5.535 1.00 . B B .  28 GLN HA   1 1 
        3  8049 2 1  28 GLN HB2  H -15.310  -3.374   5.471 1.00 . B B .  28 GLN HB2  1 1 
        3  8050 2 1  28 GLN HB3  H -16.159  -1.871   5.804 1.00 . B B .  28 GLN HB3  1 1 
        3  8051 2 1  28 GLN HE21 H -14.683  -5.091   7.911 1.00 . B B .  28 GLN HE21 1 1 
        3  8052 2 1  28 GLN HE22 H -13.569  -4.142   8.829 1.00 . B B .  28 GLN HE22 1 1 
        3  8053 2 1  28 GLN HG2  H -17.197  -2.779   7.728 1.00 . B B .  28 GLN HG2  1 1 
        3  8054 2 1  28 GLN HG3  H -16.675  -4.412   7.318 1.00 . B B .  28 GLN HG3  1 1 
        3  8055 2 1  28 GLN N    N -16.907  -4.387   3.972 1.00 . B B .  28 GLN N    1 1 
        3  8056 2 1  28 GLN NE2  N -14.389  -4.242   8.304 1.00 . B B .  28 GLN NE2  1 1 
        3  8057 2 1  28 GLN O    O -18.858  -1.513   4.745 1.00 . B B .  28 GLN O    1 1 
        3  8058 2 1  28 GLN OE1  O -14.854  -2.060   8.563 1.00 . B B .  28 GLN OE1  1 1 
        3  8059 2 1  29 GLY C    C -17.115  -0.479   1.040 1.00 . B B .  29 GLY C    1 1 
        3  8060 2 1  29 GLY CA   C -17.987  -0.794   2.239 1.00 . B B .  29 GLY CA   1 1 
        3  8061 2 1  29 GLY H    H -16.786  -2.493   2.634 1.00 . B B .  29 GLY H    1 1 
        3  8062 2 1  29 GLY HA2  H -18.985  -1.020   1.895 1.00 . B B .  29 GLY HA2  1 1 
        3  8063 2 1  29 GLY HA3  H -18.026   0.074   2.880 1.00 . B B .  29 GLY HA3  1 1 
        3  8064 2 1  29 GLY N    N -17.489  -1.921   3.007 1.00 . B B .  29 GLY N    1 1 
        3  8065 2 1  29 GLY O    O -15.910  -0.734   1.057 1.00 . B B .  29 GLY O    1 1 
        3  8066 2 1  30 ILE C    C -17.185   1.896  -1.567 1.00 . B B .  30 ILE C    1 1 
        3  8067 2 1  30 ILE CA   C -16.993   0.424  -1.215 1.00 . B B .  30 ILE CA   1 1 
        3  8068 2 1  30 ILE CB   C -17.439  -0.440  -2.410 1.00 . B B .  30 ILE CB   1 1 
        3  8069 2 1  30 ILE CD1  C -18.876  -2.413  -1.690 1.00 . B B .  30 ILE CD1  1 1 
        3  8070 2 1  30 ILE CG1  C -17.484  -1.916  -2.010 1.00 . B B .  30 ILE CG1  1 1 
        3  8071 2 1  30 ILE CG2  C -16.503  -0.233  -3.591 1.00 . B B .  30 ILE CG2  1 1 
        3  8072 2 1  30 ILE H    H -18.685   0.254   0.044 1.00 . B B .  30 ILE H    1 1 
        3  8073 2 1  30 ILE HA   H -15.943   0.242  -1.036 1.00 . B B .  30 ILE HA   1 1 
        3  8074 2 1  30 ILE HB   H -18.428  -0.124  -2.705 1.00 . B B .  30 ILE HB   1 1 
        3  8075 2 1  30 ILE HD11 H -19.052  -3.347  -2.203 1.00 . B B .  30 ILE HD11 1 1 
        3  8076 2 1  30 ILE HD12 H -18.970  -2.563  -0.625 1.00 . B B .  30 ILE HD12 1 1 
        3  8077 2 1  30 ILE HD13 H -19.603  -1.683  -2.015 1.00 . B B .  30 ILE HD13 1 1 
        3  8078 2 1  30 ILE HG12 H -17.097  -2.514  -2.820 1.00 . B B .  30 ILE HG12 1 1 
        3  8079 2 1  30 ILE HG13 H -16.869  -2.063  -1.134 1.00 . B B .  30 ILE HG13 1 1 
        3  8080 2 1  30 ILE HG21 H -16.931  -0.688  -4.473 1.00 . B B .  30 ILE HG21 1 1 
        3  8081 2 1  30 ILE HG22 H -16.368   0.824  -3.762 1.00 . B B .  30 ILE HG22 1 1 
        3  8082 2 1  30 ILE HG23 H -15.548  -0.689  -3.378 1.00 . B B .  30 ILE HG23 1 1 
        3  8083 2 1  30 ILE N    N -17.723   0.075  -0.003 1.00 . B B .  30 ILE N    1 1 
        3  8084 2 1  30 ILE O    O -18.311   2.389  -1.624 1.00 . B B .  30 ILE O    1 1 
        3  8085 2 1  31 ILE C    C -15.604   4.239  -3.569 1.00 . B B .  31 ILE C    1 1 
        3  8086 2 1  31 ILE CA   C -16.124   4.005  -2.154 1.00 . B B .  31 ILE CA   1 1 
        3  8087 2 1  31 ILE CB   C -15.299   4.856  -1.170 1.00 . B B .  31 ILE CB   1 1 
        3  8088 2 1  31 ILE CD1  C -14.779   4.901   1.321 1.00 . B B .  31 ILE CD1  1 1 
        3  8089 2 1  31 ILE CG1  C -15.830   4.683   0.255 1.00 . B B .  31 ILE CG1  1 1 
        3  8090 2 1  31 ILE CG2  C -15.332   6.320  -1.580 1.00 . B B .  31 ILE CG2  1 1 
        3  8091 2 1  31 ILE H    H -15.209   2.141  -1.744 1.00 . B B .  31 ILE H    1 1 
        3  8092 2 1  31 ILE HA   H -17.154   4.327  -2.103 1.00 . B B .  31 ILE HA   1 1 
        3  8093 2 1  31 ILE HB   H -14.275   4.519  -1.209 1.00 . B B .  31 ILE HB   1 1 
        3  8094 2 1  31 ILE HD11 H -14.805   5.930   1.648 1.00 . B B .  31 ILE HD11 1 1 
        3  8095 2 1  31 ILE HD12 H -14.976   4.251   2.160 1.00 . B B .  31 ILE HD12 1 1 
        3  8096 2 1  31 ILE HD13 H -13.802   4.678   0.915 1.00 . B B .  31 ILE HD13 1 1 
        3  8097 2 1  31 ILE HG12 H -16.625   5.391   0.425 1.00 . B B .  31 ILE HG12 1 1 
        3  8098 2 1  31 ILE HG13 H -16.216   3.680   0.368 1.00 . B B .  31 ILE HG13 1 1 
        3  8099 2 1  31 ILE HG21 H -14.694   6.468  -2.438 1.00 . B B .  31 ILE HG21 1 1 
        3  8100 2 1  31 ILE HG22 H -16.344   6.600  -1.832 1.00 . B B .  31 ILE HG22 1 1 
        3  8101 2 1  31 ILE HG23 H -14.983   6.931  -0.761 1.00 . B B .  31 ILE HG23 1 1 
        3  8102 2 1  31 ILE N    N -16.077   2.591  -1.805 1.00 . B B .  31 ILE N    1 1 
        3  8103 2 1  31 ILE O    O -14.681   3.563  -4.023 1.00 . B B .  31 ILE O    1 1 
        3  8104 2 1  32 VAL C    C -15.664   7.035  -5.812 1.00 . B B .  32 VAL C    1 1 
        3  8105 2 1  32 VAL CA   C -15.800   5.528  -5.624 1.00 . B B .  32 VAL CA   1 1 
        3  8106 2 1  32 VAL CB   C -16.808   4.983  -6.654 1.00 . B B .  32 VAL CB   1 1 
        3  8107 2 1  32 VAL CG1  C -16.192   4.962  -8.045 1.00 . B B .  32 VAL CG1  1 1 
        3  8108 2 1  32 VAL CG2  C -17.281   3.594  -6.251 1.00 . B B .  32 VAL CG2  1 1 
        3  8109 2 1  32 VAL H    H -16.934   5.706  -3.846 1.00 . B B .  32 VAL H    1 1 
        3  8110 2 1  32 VAL HA   H -14.842   5.064  -5.809 1.00 . B B .  32 VAL HA   1 1 
        3  8111 2 1  32 VAL HB   H -17.664   5.641  -6.673 1.00 . B B .  32 VAL HB   1 1 
        3  8112 2 1  32 VAL HG11 H -16.971   5.073  -8.784 1.00 . B B .  32 VAL HG11 1 1 
        3  8113 2 1  32 VAL HG12 H -15.487   5.775  -8.138 1.00 . B B .  32 VAL HG12 1 1 
        3  8114 2 1  32 VAL HG13 H -15.682   4.022  -8.198 1.00 . B B .  32 VAL HG13 1 1 
        3  8115 2 1  32 VAL HG21 H -17.787   3.650  -5.299 1.00 . B B .  32 VAL HG21 1 1 
        3  8116 2 1  32 VAL HG22 H -17.962   3.215  -6.999 1.00 . B B .  32 VAL HG22 1 1 
        3  8117 2 1  32 VAL HG23 H -16.432   2.933  -6.170 1.00 . B B .  32 VAL HG23 1 1 
        3  8118 2 1  32 VAL N    N -16.203   5.202  -4.262 1.00 . B B .  32 VAL N    1 1 
        3  8119 2 1  32 VAL O    O -16.652   7.769  -5.767 1.00 . B B .  32 VAL O    1 1 
        3  8120 2 1  33 VAL C    C -13.594   9.176  -7.606 1.00 . B B .  33 VAL C    1 1 
        3  8121 2 1  33 VAL CA   C -14.168   8.911  -6.219 1.00 . B B .  33 VAL CA   1 1 
        3  8122 2 1  33 VAL CB   C -13.189   9.450  -5.159 1.00 . B B .  33 VAL CB   1 1 
        3  8123 2 1  33 VAL CG1  C -13.219  10.971  -5.129 1.00 . B B .  33 VAL CG1  1 1 
        3  8124 2 1  33 VAL CG2  C -13.517   8.875  -3.789 1.00 . B B .  33 VAL CG2  1 1 
        3  8125 2 1  33 VAL H    H -13.687   6.857  -6.048 1.00 . B B .  33 VAL H    1 1 
        3  8126 2 1  33 VAL HA   H -15.103   9.443  -6.119 1.00 . B B .  33 VAL HA   1 1 
        3  8127 2 1  33 VAL HB   H -12.191   9.138  -5.428 1.00 . B B .  33 VAL HB   1 1 
        3  8128 2 1  33 VAL HG11 H -14.243  11.309  -5.071 1.00 . B B .  33 VAL HG11 1 1 
        3  8129 2 1  33 VAL HG12 H -12.673  11.325  -4.267 1.00 . B B .  33 VAL HG12 1 1 
        3  8130 2 1  33 VAL HG13 H -12.763  11.358  -6.028 1.00 . B B .  33 VAL HG13 1 1 
        3  8131 2 1  33 VAL HG21 H -14.570   9.003  -3.589 1.00 . B B .  33 VAL HG21 1 1 
        3  8132 2 1  33 VAL HG22 H -13.273   7.823  -3.773 1.00 . B B .  33 VAL HG22 1 1 
        3  8133 2 1  33 VAL HG23 H -12.941   9.390  -3.035 1.00 . B B .  33 VAL HG23 1 1 
        3  8134 2 1  33 VAL N    N -14.434   7.491  -6.023 1.00 . B B .  33 VAL N    1 1 
        3  8135 2 1  33 VAL O    O -13.043   8.279  -8.243 1.00 . B B .  33 VAL O    1 1 
        3  8136 2 1  34 ASN C    C -11.738  11.151  -9.312 1.00 . B B .  34 ASN C    1 1 
        3  8137 2 1  34 ASN CA   C -13.221  10.799  -9.382 1.00 . B B .  34 ASN CA   1 1 
        3  8138 2 1  34 ASN CB   C -14.014  11.988  -9.928 1.00 . B B .  34 ASN CB   1 1 
        3  8139 2 1  34 ASN CG   C -15.503  11.710  -9.993 1.00 . B B .  34 ASN CG   1 1 
        3  8140 2 1  34 ASN H    H -14.175  11.087  -7.514 1.00 . B B .  34 ASN H    1 1 
        3  8141 2 1  34 ASN HA   H -13.349   9.957 -10.045 1.00 . B B .  34 ASN HA   1 1 
        3  8142 2 1  34 ASN HB2  H -13.855  12.844  -9.288 1.00 . B B .  34 ASN HB2  1 1 
        3  8143 2 1  34 ASN HB3  H -13.665  12.219 -10.924 1.00 . B B .  34 ASN HB3  1 1 
        3  8144 2 1  34 ASN HD21 H -15.892  13.460  -9.132 1.00 . B B .  34 ASN HD21 1 1 
        3  8145 2 1  34 ASN HD22 H -17.270  12.496  -9.531 1.00 . B B .  34 ASN HD22 1 1 
        3  8146 2 1  34 ASN N    N -13.727  10.415  -8.069 1.00 . B B .  34 ASN N    1 1 
        3  8147 2 1  34 ASN ND2  N -16.302  12.651  -9.503 1.00 . B B .  34 ASN ND2  1 1 
        3  8148 2 1  34 ASN O    O -11.087  10.947  -8.287 1.00 . B B .  34 ASN O    1 1 
        3  8149 2 1  34 ASN OD1  O -15.930  10.662 -10.478 1.00 . B B .  34 ASN OD1  1 1 
        3  8150 2 1  35 THR C    C  -9.554  13.371  -9.737 1.00 . B B .  35 THR C    1 1 
        3  8151 2 1  35 THR CA   C  -9.804  12.061 -10.475 1.00 . B B .  35 THR CA   1 1 
        3  8152 2 1  35 THR CB   C  -9.328  12.207 -11.933 1.00 . B B .  35 THR CB   1 1 
        3  8153 2 1  35 THR CG2  C  -8.090  11.360 -12.186 1.00 . B B .  35 THR CG2  1 1 
        3  8154 2 1  35 THR H    H -11.779  11.819 -11.196 1.00 . B B .  35 THR H    1 1 
        3  8155 2 1  35 THR HA   H  -9.225  11.279 -10.006 1.00 . B B .  35 THR HA   1 1 
        3  8156 2 1  35 THR HB   H  -9.079  13.244 -12.112 1.00 . B B .  35 THR HB   1 1 
        3  8157 2 1  35 THR HG1  H -10.218  12.210 -13.693 1.00 . B B .  35 THR HG1  1 1 
        3  8158 2 1  35 THR HG21 H  -7.702  11.575 -13.170 1.00 . B B .  35 THR HG21 1 1 
        3  8159 2 1  35 THR HG22 H  -8.351  10.314 -12.122 1.00 . B B .  35 THR HG22 1 1 
        3  8160 2 1  35 THR HG23 H  -7.340  11.589 -11.445 1.00 . B B .  35 THR HG23 1 1 
        3  8161 2 1  35 THR N    N -11.209  11.681 -10.410 1.00 . B B .  35 THR N    1 1 
        3  8162 2 1  35 THR O    O  -8.427  13.664  -9.339 1.00 . B B .  35 THR O    1 1 
        3  8163 2 1  35 THR OG1  O -10.372  11.816 -12.831 1.00 . B B .  35 THR OG1  1 1 
        3  8164 2 1  36 GLU C    C -10.570  15.243  -7.353 1.00 . B B .  36 GLU C    1 1 
        3  8165 2 1  36 GLU CA   C -10.505  15.435  -8.866 1.00 . B B .  36 GLU CA   1 1 
        3  8166 2 1  36 GLU CB   C -11.620  16.379  -9.320 1.00 . B B .  36 GLU CB   1 1 
        3  8167 2 1  36 GLU CD   C -11.623  18.725 -10.257 1.00 . B B .  36 GLU CD   1 1 
        3  8168 2 1  36 GLU CG   C -11.222  17.279 -10.478 1.00 . B B .  36 GLU CG   1 1 
        3  8169 2 1  36 GLU H    H -11.485  13.867  -9.897 1.00 . B B .  36 GLU H    1 1 
        3  8170 2 1  36 GLU HA   H  -9.551  15.871  -9.121 1.00 . B B .  36 GLU HA   1 1 
        3  8171 2 1  36 GLU HB2  H -12.473  15.790  -9.624 1.00 . B B .  36 GLU HB2  1 1 
        3  8172 2 1  36 GLU HB3  H -11.906  17.005  -8.487 1.00 . B B .  36 GLU HB3  1 1 
        3  8173 2 1  36 GLU HG2  H -10.151  17.233 -10.600 1.00 . B B .  36 GLU HG2  1 1 
        3  8174 2 1  36 GLU HG3  H -11.702  16.921 -11.377 1.00 . B B .  36 GLU HG3  1 1 
        3  8175 2 1  36 GLU N    N -10.612  14.155  -9.557 1.00 . B B .  36 GLU N    1 1 
        3  8176 2 1  36 GLU O    O  -9.760  15.796  -6.611 1.00 . B B .  36 GLU O    1 1 
        3  8177 2 1  36 GLU OE1  O -12.825  19.035 -10.390 1.00 . B B .  36 GLU OE1  1 1 
        3  8178 2 1  36 GLU OE2  O -10.733  19.546  -9.951 1.00 . B B .  36 GLU OE2  1 1 
        3  8179 2 1  37 GLY C    C -13.148  14.058  -5.073 1.00 . B B .  37 GLY C    1 1 
        3  8180 2 1  37 GLY CA   C -11.696  14.205  -5.482 1.00 . B B .  37 GLY CA   1 1 
        3  8181 2 1  37 GLY H    H -12.159  14.041  -7.542 1.00 . B B .  37 GLY H    1 1 
        3  8182 2 1  37 GLY HA2  H -11.168  13.298  -5.228 1.00 . B B .  37 GLY HA2  1 1 
        3  8183 2 1  37 GLY HA3  H -11.262  15.028  -4.934 1.00 . B B .  37 GLY HA3  1 1 
        3  8184 2 1  37 GLY N    N -11.542  14.455  -6.903 1.00 . B B .  37 GLY N    1 1 
        3  8185 2 1  37 GLY O    O -13.446  13.612  -3.965 1.00 . B B .  37 GLY O    1 1 
        3  8186 2 1  38 ILE C    C -15.982  12.912  -5.852 1.00 . B B .  38 ILE C    1 1 
        3  8187 2 1  38 ILE CA   C -15.483  14.344  -5.695 1.00 . B B .  38 ILE CA   1 1 
        3  8188 2 1  38 ILE CB   C -16.295  15.264  -6.625 1.00 . B B .  38 ILE CB   1 1 
        3  8189 2 1  38 ILE CD1  C -14.823  16.702  -8.123 1.00 . B B .  38 ILE CD1  1 1 
        3  8190 2 1  38 ILE CG1  C -15.573  16.600  -6.814 1.00 . B B .  38 ILE CG1  1 1 
        3  8191 2 1  38 ILE CG2  C -17.692  15.485  -6.064 1.00 . B B .  38 ILE CG2  1 1 
        3  8192 2 1  38 ILE H    H -13.755  14.783  -6.834 1.00 . B B .  38 ILE H    1 1 
        3  8193 2 1  38 ILE HA   H -15.647  14.661  -4.675 1.00 . B B .  38 ILE HA   1 1 
        3  8194 2 1  38 ILE HB   H -16.391  14.776  -7.583 1.00 . B B .  38 ILE HB   1 1 
        3  8195 2 1  38 ILE HD11 H -15.448  17.182  -8.861 1.00 . B B .  38 ILE HD11 1 1 
        3  8196 2 1  38 ILE HD12 H -13.924  17.282  -7.979 1.00 . B B .  38 ILE HD12 1 1 
        3  8197 2 1  38 ILE HD13 H -14.560  15.711  -8.465 1.00 . B B .  38 ILE HD13 1 1 
        3  8198 2 1  38 ILE HG12 H -16.296  17.400  -6.784 1.00 . B B .  38 ILE HG12 1 1 
        3  8199 2 1  38 ILE HG13 H -14.862  16.733  -6.011 1.00 . B B .  38 ILE HG13 1 1 
        3  8200 2 1  38 ILE HG21 H -18.206  14.538  -5.997 1.00 . B B .  38 ILE HG21 1 1 
        3  8201 2 1  38 ILE HG22 H -17.619  15.925  -5.081 1.00 . B B .  38 ILE HG22 1 1 
        3  8202 2 1  38 ILE HG23 H -18.241  16.147  -6.716 1.00 . B B .  38 ILE HG23 1 1 
        3  8203 2 1  38 ILE N    N -14.054  14.436  -5.969 1.00 . B B .  38 ILE N    1 1 
        3  8204 2 1  38 ILE O    O -15.718  12.242  -6.851 1.00 . B B .  38 ILE O    1 1 
        3  8205 2 1  39 PRO C    C -18.391  10.904  -5.876 1.00 . B B .  39 PRO C    1 1 
        3  8206 2 1  39 PRO CA   C -17.278  11.072  -4.848 1.00 . B B .  39 PRO CA   1 1 
        3  8207 2 1  39 PRO CB   C -17.831  10.911  -3.430 1.00 . B B .  39 PRO CB   1 1 
        3  8208 2 1  39 PRO CD   C -17.078  13.171  -3.622 1.00 . B B .  39 PRO CD   1 1 
        3  8209 2 1  39 PRO CG   C -18.118  12.300  -2.975 1.00 . B B .  39 PRO CG   1 1 
        3  8210 2 1  39 PRO HA   H -16.512  10.331  -5.024 1.00 . B B .  39 PRO HA   1 1 
        3  8211 2 1  39 PRO HB2  H -18.729  10.310  -3.457 1.00 . B B .  39 PRO HB2  1 1 
        3  8212 2 1  39 PRO HB3  H -17.092  10.435  -2.803 1.00 . B B .  39 PRO HB3  1 1 
        3  8213 2 1  39 PRO HD2  H -17.493  14.138  -3.865 1.00 . B B .  39 PRO HD2  1 1 
        3  8214 2 1  39 PRO HD3  H -16.220  13.279  -2.975 1.00 . B B .  39 PRO HD3  1 1 
        3  8215 2 1  39 PRO HG2  H -19.106  12.595  -3.295 1.00 . B B .  39 PRO HG2  1 1 
        3  8216 2 1  39 PRO HG3  H -18.038  12.358  -1.899 1.00 . B B .  39 PRO HG3  1 1 
        3  8217 2 1  39 PRO N    N -16.723  12.429  -4.844 1.00 . B B .  39 PRO N    1 1 
        3  8218 2 1  39 PRO O    O -19.090  11.861  -6.210 1.00 . B B .  39 PRO O    1 1 
        3  8219 2 1  40 ILE C    C -20.536   8.314  -6.860 1.00 . B B .  40 ILE C    1 1 
        3  8220 2 1  40 ILE CA   C -19.580   9.390  -7.364 1.00 . B B .  40 ILE CA   1 1 
        3  8221 2 1  40 ILE CB   C -18.963   8.930  -8.698 1.00 . B B .  40 ILE CB   1 1 
        3  8222 2 1  40 ILE CD1  C -17.097   7.523  -9.706 1.00 . B B .  40 ILE CD1  1 1 
        3  8223 2 1  40 ILE CG1  C -17.718   8.078  -8.444 1.00 . B B .  40 ILE CG1  1 1 
        3  8224 2 1  40 ILE CG2  C -18.621  10.132  -9.566 1.00 . B B .  40 ILE CG2  1 1 
        3  8225 2 1  40 ILE H    H -17.961   8.961  -6.069 1.00 . B B .  40 ILE H    1 1 
        3  8226 2 1  40 ILE HA   H -20.138  10.298  -7.542 1.00 . B B .  40 ILE HA   1 1 
        3  8227 2 1  40 ILE HB   H -19.697   8.335  -9.222 1.00 . B B .  40 ILE HB   1 1 
        3  8228 2 1  40 ILE HD11 H -17.723   6.735 -10.100 1.00 . B B .  40 ILE HD11 1 1 
        3  8229 2 1  40 ILE HD12 H -17.004   8.310 -10.438 1.00 . B B .  40 ILE HD12 1 1 
        3  8230 2 1  40 ILE HD13 H -16.118   7.124  -9.480 1.00 . B B .  40 ILE HD13 1 1 
        3  8231 2 1  40 ILE HG12 H -16.974   8.679  -7.945 1.00 . B B .  40 ILE HG12 1 1 
        3  8232 2 1  40 ILE HG13 H -17.985   7.244  -7.810 1.00 . B B .  40 ILE HG13 1 1 
        3  8233 2 1  40 ILE HG21 H -17.791  10.666  -9.128 1.00 . B B .  40 ILE HG21 1 1 
        3  8234 2 1  40 ILE HG22 H -18.350   9.795 -10.555 1.00 . B B .  40 ILE HG22 1 1 
        3  8235 2 1  40 ILE HG23 H -19.477  10.786  -9.629 1.00 . B B .  40 ILE HG23 1 1 
        3  8236 2 1  40 ILE N    N -18.550   9.682  -6.375 1.00 . B B .  40 ILE N    1 1 
        3  8237 2 1  40 ILE O    O -21.724   8.324  -7.180 1.00 . B B .  40 ILE O    1 1 
        3  8238 2 1  41 LYS C    C -20.131   5.680  -4.304 1.00 . B B .  41 LYS C    1 1 
        3  8239 2 1  41 LYS CA   C -20.815   6.303  -5.517 1.00 . B B .  41 LYS CA   1 1 
        3  8240 2 1  41 LYS CB   C -21.064   5.232  -6.581 1.00 . B B .  41 LYS CB   1 1 
        3  8241 2 1  41 LYS CD   C -22.995   4.118  -7.738 1.00 . B B .  41 LYS CD   1 1 
        3  8242 2 1  41 LYS CE   C -24.370   3.972  -7.104 1.00 . B B .  41 LYS CE   1 1 
        3  8243 2 1  41 LYS CG   C -22.348   5.441  -7.366 1.00 . B B .  41 LYS CG   1 1 
        3  8244 2 1  41 LYS H    H -19.054   7.430  -5.850 1.00 . B B .  41 LYS H    1 1 
        3  8245 2 1  41 LYS HA   H -21.762   6.718  -5.208 1.00 . B B .  41 LYS HA   1 1 
        3  8246 2 1  41 LYS HB2  H -20.237   5.233  -7.276 1.00 . B B .  41 LYS HB2  1 1 
        3  8247 2 1  41 LYS HB3  H -21.115   4.266  -6.098 1.00 . B B .  41 LYS HB3  1 1 
        3  8248 2 1  41 LYS HD2  H -23.100   4.067  -8.812 1.00 . B B .  41 LYS HD2  1 1 
        3  8249 2 1  41 LYS HD3  H -22.364   3.309  -7.398 1.00 . B B .  41 LYS HD3  1 1 
        3  8250 2 1  41 LYS HE2  H -24.724   2.966  -7.270 1.00 . B B .  41 LYS HE2  1 1 
        3  8251 2 1  41 LYS HE3  H -24.283   4.152  -6.042 1.00 . B B .  41 LYS HE3  1 1 
        3  8252 2 1  41 LYS HG2  H -23.039   6.010  -6.762 1.00 . B B .  41 LYS HG2  1 1 
        3  8253 2 1  41 LYS HG3  H -22.121   5.987  -8.270 1.00 . B B .  41 LYS HG3  1 1 
        3  8254 2 1  41 LYS HZ1  H -25.026   5.259  -8.612 1.00 . B B .  41 LYS HZ1  1 1 
        3  8255 2 1  41 LYS HZ2  H -25.455   5.756  -7.053 1.00 . B B .  41 LYS HZ2  1 1 
        3  8256 2 1  41 LYS HZ3  H -26.279   4.475  -7.788 1.00 . B B .  41 LYS HZ3  1 1 
        3  8257 2 1  41 LYS N    N -20.009   7.385  -6.069 1.00 . B B .  41 LYS N    1 1 
        3  8258 2 1  41 LYS NZ   N -25.351   4.933  -7.679 1.00 . B B .  41 LYS NZ   1 1 
        3  8259 2 1  41 LYS O    O -18.935   5.392  -4.333 1.00 . B B .  41 LYS O    1 1 
        3  8260 2 1  42 SER C    C -21.496   4.469  -1.077 1.00 . B B .  42 SER C    1 1 
        3  8261 2 1  42 SER CA   C -20.367   4.886  -2.015 1.00 . B B .  42 SER CA   1 1 
        3  8262 2 1  42 SER CB   C -19.443   5.880  -1.308 1.00 . B B .  42 SER CB   1 1 
        3  8263 2 1  42 SER H    H -21.846   5.724  -3.277 1.00 . B B .  42 SER H    1 1 
        3  8264 2 1  42 SER HA   H -19.798   4.010  -2.287 1.00 . B B .  42 SER HA   1 1 
        3  8265 2 1  42 SER HB2  H -18.796   5.345  -0.629 1.00 . B B .  42 SER HB2  1 1 
        3  8266 2 1  42 SER HB3  H -18.843   6.396  -2.044 1.00 . B B .  42 SER HB3  1 1 
        3  8267 2 1  42 SER HG   H -20.283   6.538   0.335 1.00 . B B .  42 SER HG   1 1 
        3  8268 2 1  42 SER N    N -20.899   5.473  -3.239 1.00 . B B .  42 SER N    1 1 
        3  8269 2 1  42 SER O    O -22.343   5.281  -0.705 1.00 . B B .  42 SER O    1 1 
        3  8270 2 1  42 SER OG   O -20.187   6.835  -0.573 1.00 . B B .  42 SER OG   1 1 
        3  8271 2 1  43 THR C    C -22.269   3.092   1.636 1.00 . B B .  43 THR C    1 1 
        3  8272 2 1  43 THR CA   C -22.525   2.667   0.195 1.00 . B B .  43 THR CA   1 1 
        3  8273 2 1  43 THR CB   C -22.589   1.129   0.129 1.00 . B B .  43 THR CB   1 1 
        3  8274 2 1  43 THR CG2  C -22.624   0.650  -1.314 1.00 . B B .  43 THR CG2  1 1 
        3  8275 2 1  43 THR H    H -20.799   2.596  -1.028 1.00 . B B .  43 THR H    1 1 
        3  8276 2 1  43 THR HA   H -23.479   3.060  -0.123 1.00 . B B .  43 THR HA   1 1 
        3  8277 2 1  43 THR HB   H -23.492   0.800   0.624 1.00 . B B .  43 THR HB   1 1 
        3  8278 2 1  43 THR HG1  H -20.728   1.186   0.778 1.00 . B B .  43 THR HG1  1 1 
        3  8279 2 1  43 THR HG21 H -22.838   1.485  -1.966 1.00 . B B .  43 THR HG21 1 1 
        3  8280 2 1  43 THR HG22 H -23.391  -0.101  -1.426 1.00 . B B .  43 THR HG22 1 1 
        3  8281 2 1  43 THR HG23 H -21.665   0.228  -1.576 1.00 . B B .  43 THR HG23 1 1 
        3  8282 2 1  43 THR N    N -21.501   3.194  -0.698 1.00 . B B .  43 THR N    1 1 
        3  8283 2 1  43 THR O    O -23.122   2.914   2.506 1.00 . B B .  43 THR O    1 1 
        3  8284 2 1  43 THR OG1  O -21.457   0.562   0.798 1.00 . B B .  43 THR OG1  1 1 
        3  8285 2 1  44 MET C    C -21.665   5.210   3.697 1.00 . B B .  44 MET C    1 1 
        3  8286 2 1  44 MET CA   C -20.725   4.108   3.220 1.00 . B B .  44 MET CA   1 1 
        3  8287 2 1  44 MET CB   C -19.281   4.612   3.233 1.00 . B B .  44 MET CB   1 1 
        3  8288 2 1  44 MET CE   C -18.732   2.420   5.202 1.00 . B B .  44 MET CE   1 1 
        3  8289 2 1  44 MET CG   C -18.275   3.588   2.731 1.00 . B B .  44 MET CG   1 1 
        3  8290 2 1  44 MET H    H -20.452   3.770   1.148 1.00 . B B .  44 MET H    1 1 
        3  8291 2 1  44 MET HA   H -20.809   3.265   3.889 1.00 . B B .  44 MET HA   1 1 
        3  8292 2 1  44 MET HB2  H -19.212   5.489   2.608 1.00 . B B .  44 MET HB2  1 1 
        3  8293 2 1  44 MET HB3  H -19.014   4.878   4.245 1.00 . B B .  44 MET HB3  1 1 
        3  8294 2 1  44 MET HE1  H -19.528   1.919   4.671 1.00 . B B .  44 MET HE1  1 1 
        3  8295 2 1  44 MET HE2  H -18.374   1.784   5.998 1.00 . B B .  44 MET HE2  1 1 
        3  8296 2 1  44 MET HE3  H -19.102   3.345   5.617 1.00 . B B .  44 MET HE3  1 1 
        3  8297 2 1  44 MET HG2  H -18.800   2.840   2.156 1.00 . B B .  44 MET HG2  1 1 
        3  8298 2 1  44 MET HG3  H -17.560   4.090   2.096 1.00 . B B .  44 MET HG3  1 1 
        3  8299 2 1  44 MET N    N -21.091   3.655   1.882 1.00 . B B .  44 MET N    1 1 
        3  8300 2 1  44 MET O    O -22.673   5.501   3.052 1.00 . B B .  44 MET O    1 1 
        3  8301 2 1  44 MET SD   S -17.388   2.770   4.070 1.00 . B B .  44 MET SD   1 1 
        3  8302 2 1  45 ASP C    C -21.901   8.202   4.652 1.00 . B B .  45 ASP C    1 1 
        3  8303 2 1  45 ASP CA   C -22.143   6.890   5.391 1.00 . B B .  45 ASP CA   1 1 
        3  8304 2 1  45 ASP CB   C -21.837   7.064   6.880 1.00 . B B .  45 ASP CB   1 1 
        3  8305 2 1  45 ASP CG   C -23.060   6.855   7.751 1.00 . B B .  45 ASP CG   1 1 
        3  8306 2 1  45 ASP H    H -20.514   5.542   5.297 1.00 . B B .  45 ASP H    1 1 
        3  8307 2 1  45 ASP HA   H -23.181   6.614   5.277 1.00 . B B .  45 ASP HA   1 1 
        3  8308 2 1  45 ASP HB2  H -21.083   6.348   7.172 1.00 . B B .  45 ASP HB2  1 1 
        3  8309 2 1  45 ASP HB3  H -21.463   8.063   7.049 1.00 . B B .  45 ASP HB3  1 1 
        3  8310 2 1  45 ASP N    N -21.329   5.819   4.829 1.00 . B B .  45 ASP N    1 1 
        3  8311 2 1  45 ASP O    O -20.898   8.359   3.958 1.00 . B B .  45 ASP O    1 1 
        3  8312 2 1  45 ASP OD1  O -24.139   7.375   7.395 1.00 . B B .  45 ASP OD1  1 1 
        3  8313 2 1  45 ASP OD2  O -22.939   6.171   8.788 1.00 . B B .  45 ASP OD2  1 1 
        3  8314 2 1  46 ASN C    C -21.460  11.175   4.611 1.00 . B B .  46 ASN C    1 1 
        3  8315 2 1  46 ASN CA   C -22.716  10.441   4.152 1.00 . B B .  46 ASN CA   1 1 
        3  8316 2 1  46 ASN CB   C -23.953  11.292   4.445 1.00 . B B .  46 ASN CB   1 1 
        3  8317 2 1  46 ASN CG   C -24.638  11.773   3.180 1.00 . B B .  46 ASN CG   1 1 
        3  8318 2 1  46 ASN H    H -23.607   8.958   5.372 1.00 . B B .  46 ASN H    1 1 
        3  8319 2 1  46 ASN HA   H -22.651  10.271   3.087 1.00 . B B .  46 ASN HA   1 1 
        3  8320 2 1  46 ASN HB2  H -24.660  10.704   5.013 1.00 . B B .  46 ASN HB2  1 1 
        3  8321 2 1  46 ASN HB3  H -23.661  12.154   5.025 1.00 . B B .  46 ASN HB3  1 1 
        3  8322 2 1  46 ASN HD21 H -22.882  12.271   2.390 1.00 . B B .  46 ASN HD21 1 1 
        3  8323 2 1  46 ASN HD22 H -24.264  12.572   1.399 1.00 . B B .  46 ASN HD22 1 1 
        3  8324 2 1  46 ASN N    N -22.828   9.142   4.806 1.00 . B B .  46 ASN N    1 1 
        3  8325 2 1  46 ASN ND2  N -23.848  12.253   2.227 1.00 . B B .  46 ASN ND2  1 1 
        3  8326 2 1  46 ASN O    O -20.597  11.540   3.812 1.00 . B B .  46 ASN O    1 1 
        3  8327 2 1  46 ASN OD1  O -25.862  11.712   3.062 1.00 . B B .  46 ASN OD1  1 1 
        3  8328 2 1  47 PRO C    C -18.929  11.252   6.462 1.00 . B B .  47 PRO C    1 1 
        3  8329 2 1  47 PRO CA   C -20.205  12.086   6.526 1.00 . B B .  47 PRO CA   1 1 
        3  8330 2 1  47 PRO CB   C -20.633  12.296   7.980 1.00 . B B .  47 PRO CB   1 1 
        3  8331 2 1  47 PRO CD   C -22.342  10.987   6.940 1.00 . B B .  47 PRO CD   1 1 
        3  8332 2 1  47 PRO CG   C -21.626  11.216   8.242 1.00 . B B .  47 PRO CG   1 1 
        3  8333 2 1  47 PRO HA   H -20.031  13.044   6.058 1.00 . B B .  47 PRO HA   1 1 
        3  8334 2 1  47 PRO HB2  H -19.773  12.209   8.628 1.00 . B B .  47 PRO HB2  1 1 
        3  8335 2 1  47 PRO HB3  H -21.077  13.274   8.090 1.00 . B B .  47 PRO HB3  1 1 
        3  8336 2 1  47 PRO HD2  H -22.599   9.944   6.829 1.00 . B B .  47 PRO HD2  1 1 
        3  8337 2 1  47 PRO HD3  H -23.227  11.603   6.883 1.00 . B B .  47 PRO HD3  1 1 
        3  8338 2 1  47 PRO HG2  H -21.116  10.317   8.553 1.00 . B B .  47 PRO HG2  1 1 
        3  8339 2 1  47 PRO HG3  H -22.323  11.536   9.002 1.00 . B B .  47 PRO HG3  1 1 
        3  8340 2 1  47 PRO N    N -21.352  11.395   5.930 1.00 . B B .  47 PRO N    1 1 
        3  8341 2 1  47 PRO O    O -17.822  11.791   6.469 1.00 . B B .  47 PRO O    1 1 
        3  8342 2 1  48 THR C    C -17.352   8.997   4.933 1.00 . B B .  48 THR C    1 1 
        3  8343 2 1  48 THR CA   C -17.953   9.026   6.334 1.00 . B B .  48 THR CA   1 1 
        3  8344 2 1  48 THR CB   C -18.353   7.595   6.739 1.00 . B B .  48 THR CB   1 1 
        3  8345 2 1  48 THR CG2  C -17.147   6.668   6.708 1.00 . B B .  48 THR CG2  1 1 
        3  8346 2 1  48 THR H    H -19.999   9.565   6.396 1.00 . B B .  48 THR H    1 1 
        3  8347 2 1  48 THR HA   H -17.205   9.379   7.029 1.00 . B B .  48 THR HA   1 1 
        3  8348 2 1  48 THR HB   H -19.087   7.230   6.035 1.00 . B B .  48 THR HB   1 1 
        3  8349 2 1  48 THR HG1  H -19.614   8.266   8.098 1.00 . B B .  48 THR HG1  1 1 
        3  8350 2 1  48 THR HG21 H -16.709   6.678   5.721 1.00 . B B .  48 THR HG21 1 1 
        3  8351 2 1  48 THR HG22 H -17.459   5.663   6.953 1.00 . B B .  48 THR HG22 1 1 
        3  8352 2 1  48 THR HG23 H -16.417   7.004   7.429 1.00 . B B .  48 THR HG23 1 1 
        3  8353 2 1  48 THR N    N -19.091   9.934   6.398 1.00 . B B .  48 THR N    1 1 
        3  8354 2 1  48 THR O    O -16.142   8.839   4.768 1.00 . B B .  48 THR O    1 1 
        3  8355 2 1  48 THR OG1  O -18.925   7.599   8.051 1.00 . B B .  48 THR OG1  1 1 
        3  8356 2 1  49 THR C    C -16.996  10.416   2.197 1.00 . B B .  49 THR C    1 1 
        3  8357 2 1  49 THR CA   C -17.758   9.141   2.537 1.00 . B B .  49 THR CA   1 1 
        3  8358 2 1  49 THR CB   C -18.944   8.990   1.566 1.00 . B B .  49 THR CB   1 1 
        3  8359 2 1  49 THR CG2  C -18.474   9.068   0.122 1.00 . B B .  49 THR CG2  1 1 
        3  8360 2 1  49 THR H    H -19.158   9.272   4.120 1.00 . B B .  49 THR H    1 1 
        3  8361 2 1  49 THR HA   H -17.101   8.293   2.404 1.00 . B B .  49 THR HA   1 1 
        3  8362 2 1  49 THR HB   H -19.642   9.796   1.746 1.00 . B B .  49 THR HB   1 1 
        3  8363 2 1  49 THR HG1  H -20.524   7.901   2.023 1.00 . B B .  49 THR HG1  1 1 
        3  8364 2 1  49 THR HG21 H -19.322   8.962  -0.539 1.00 . B B .  49 THR HG21 1 1 
        3  8365 2 1  49 THR HG22 H -17.766   8.276  -0.070 1.00 . B B .  49 THR HG22 1 1 
        3  8366 2 1  49 THR HG23 H -18.001  10.023  -0.051 1.00 . B B .  49 THR HG23 1 1 
        3  8367 2 1  49 THR N    N -18.205   9.150   3.925 1.00 . B B .  49 THR N    1 1 
        3  8368 2 1  49 THR O    O -15.941  10.371   1.562 1.00 . B B .  49 THR O    1 1 
        3  8369 2 1  49 THR OG1  O -19.606   7.740   1.791 1.00 . B B .  49 THR OG1  1 1 
        3  8370 2 1  50 THR C    C -15.475  12.873   2.890 1.00 . B B .  50 THR C    1 1 
        3  8371 2 1  50 THR CA   C -16.905  12.843   2.363 1.00 . B B .  50 THR CA   1 1 
        3  8372 2 1  50 THR CB   C -17.701  13.996   3.002 1.00 . B B .  50 THR CB   1 1 
        3  8373 2 1  50 THR CG2  C -17.823  15.168   2.040 1.00 . B B .  50 THR CG2  1 1 
        3  8374 2 1  50 THR H    H -18.376  11.525   3.124 1.00 . B B .  50 THR H    1 1 
        3  8375 2 1  50 THR HA   H -16.887  12.995   1.293 1.00 . B B .  50 THR HA   1 1 
        3  8376 2 1  50 THR HB   H -17.176  14.328   3.886 1.00 . B B .  50 THR HB   1 1 
        3  8377 2 1  50 THR HG1  H -19.241  13.913   4.231 1.00 . B B .  50 THR HG1  1 1 
        3  8378 2 1  50 THR HG21 H -18.064  14.801   1.054 1.00 . B B .  50 THR HG21 1 1 
        3  8379 2 1  50 THR HG22 H -16.886  15.704   2.006 1.00 . B B .  50 THR HG22 1 1 
        3  8380 2 1  50 THR HG23 H -18.605  15.831   2.378 1.00 . B B .  50 THR HG23 1 1 
        3  8381 2 1  50 THR N    N -17.535  11.554   2.623 1.00 . B B .  50 THR N    1 1 
        3  8382 2 1  50 THR O    O -14.561  13.331   2.205 1.00 . B B .  50 THR O    1 1 
        3  8383 2 1  50 THR OG1  O -19.006  13.542   3.377 1.00 . B B .  50 THR OG1  1 1 
        3  8384 2 1  51 GLN C    C -13.071  11.327   4.047 1.00 . B B .  51 GLN C    1 1 
        3  8385 2 1  51 GLN CA   C -13.970  12.352   4.730 1.00 . B B .  51 GLN CA   1 1 
        3  8386 2 1  51 GLN CB   C -14.089  12.031   6.221 1.00 . B B .  51 GLN CB   1 1 
        3  8387 2 1  51 GLN CD   C -12.464  10.346   7.171 1.00 . B B .  51 GLN CD   1 1 
        3  8388 2 1  51 GLN CG   C -12.750  11.811   6.905 1.00 . B B .  51 GLN CG   1 1 
        3  8389 2 1  51 GLN H    H -16.058  12.030   4.607 1.00 . B B .  51 GLN H    1 1 
        3  8390 2 1  51 GLN HA   H -13.529  13.331   4.617 1.00 . B B .  51 GLN HA   1 1 
        3  8391 2 1  51 GLN HB2  H -14.591  12.849   6.715 1.00 . B B .  51 GLN HB2  1 1 
        3  8392 2 1  51 GLN HB3  H -14.680  11.134   6.337 1.00 . B B .  51 GLN HB3  1 1 
        3  8393 2 1  51 GLN HE21 H -11.305  10.254   5.557 1.00 . B B .  51 GLN HE21 1 1 
        3  8394 2 1  51 GLN HE22 H -11.460   8.786   6.455 1.00 . B B .  51 GLN HE22 1 1 
        3  8395 2 1  51 GLN HG2  H -11.968  12.205   6.273 1.00 . B B .  51 GLN HG2  1 1 
        3  8396 2 1  51 GLN HG3  H -12.750  12.339   7.847 1.00 . B B .  51 GLN HG3  1 1 
        3  8397 2 1  51 GLN N    N -15.290  12.381   4.111 1.00 . B B .  51 GLN N    1 1 
        3  8398 2 1  51 GLN NE2  N -11.663   9.733   6.307 1.00 . B B .  51 GLN NE2  1 1 
        3  8399 2 1  51 GLN O    O -11.944  11.636   3.659 1.00 . B B .  51 GLN O    1 1 
        3  8400 2 1  51 GLN OE1  O -12.957   9.771   8.141 1.00 . B B .  51 GLN OE1  1 1 
        3  8401 2 1  52 TYR C    C -12.344   9.451   1.880 1.00 . B B .  52 TYR C    1 1 
        3  8402 2 1  52 TYR CA   C -12.817   9.035   3.270 1.00 . B B .  52 TYR CA   1 1 
        3  8403 2 1  52 TYR CB   C -13.668   7.768   3.173 1.00 . B B .  52 TYR CB   1 1 
        3  8404 2 1  52 TYR CD1  C -13.794   7.397   5.668 1.00 . B B .  52 TYR CD1  1 1 
        3  8405 2 1  52 TYR CD2  C -13.274   5.532   4.278 1.00 . B B .  52 TYR CD2  1 1 
        3  8406 2 1  52 TYR CE1  C -13.711   6.592   6.787 1.00 . B B .  52 TYR CE1  1 1 
        3  8407 2 1  52 TYR CE2  C -13.190   4.719   5.392 1.00 . B B .  52 TYR CE2  1 1 
        3  8408 2 1  52 TYR CG   C -13.577   6.882   4.395 1.00 . B B .  52 TYR CG   1 1 
        3  8409 2 1  52 TYR CZ   C -13.410   5.254   6.644 1.00 . B B .  52 TYR CZ   1 1 
        3  8410 2 1  52 TYR H    H -14.480   9.922   4.233 1.00 . B B .  52 TYR H    1 1 
        3  8411 2 1  52 TYR HA   H -11.954   8.831   3.886 1.00 . B B .  52 TYR HA   1 1 
        3  8412 2 1  52 TYR HB2  H -14.703   8.046   3.042 1.00 . B B .  52 TYR HB2  1 1 
        3  8413 2 1  52 TYR HB3  H -13.345   7.190   2.319 1.00 . B B .  52 TYR HB3  1 1 
        3  8414 2 1  52 TYR HD1  H -14.030   8.446   5.776 1.00 . B B .  52 TYR HD1  1 1 
        3  8415 2 1  52 TYR HD2  H -13.102   5.116   3.295 1.00 . B B .  52 TYR HD2  1 1 
        3  8416 2 1  52 TYR HE1  H -13.883   7.010   7.768 1.00 . B B .  52 TYR HE1  1 1 
        3  8417 2 1  52 TYR HE2  H -12.953   3.671   5.280 1.00 . B B .  52 TYR HE2  1 1 
        3  8418 2 1  52 TYR HH   H -14.169   4.447   8.215 1.00 . B B .  52 TYR HH   1 1 
        3  8419 2 1  52 TYR N    N -13.576  10.107   3.904 1.00 . B B .  52 TYR N    1 1 
        3  8420 2 1  52 TYR O    O -11.157   9.366   1.566 1.00 . B B .  52 TYR O    1 1 
        3  8421 2 1  52 TYR OH   O -13.326   4.448   7.756 1.00 . B B .  52 TYR OH   1 1 
        3  8422 2 1  53 ALA C    C -11.963  11.485  -0.289 1.00 . B B .  53 ALA C    1 1 
        3  8423 2 1  53 ALA CA   C -12.962  10.333  -0.302 1.00 . B B .  53 ALA CA   1 1 
        3  8424 2 1  53 ALA CB   C -14.229  10.737  -1.040 1.00 . B B .  53 ALA CB   1 1 
        3  8425 2 1  53 ALA H    H -14.210   9.945   1.362 1.00 . B B .  53 ALA H    1 1 
        3  8426 2 1  53 ALA HA   H -12.522   9.495  -0.824 1.00 . B B .  53 ALA HA   1 1 
        3  8427 2 1  53 ALA HB1  H -14.832   9.860  -1.225 1.00 . B B .  53 ALA HB1  1 1 
        3  8428 2 1  53 ALA HB2  H -14.787  11.439  -0.439 1.00 . B B .  53 ALA HB2  1 1 
        3  8429 2 1  53 ALA HB3  H -13.966  11.198  -1.981 1.00 . B B .  53 ALA HB3  1 1 
        3  8430 2 1  53 ALA N    N -13.282   9.901   1.053 1.00 . B B .  53 ALA N    1 1 
        3  8431 2 1  53 ALA O    O -11.309  11.764  -1.294 1.00 . B B .  53 ALA O    1 1 
        3  8432 2 1  54 SER C    C  -9.497  12.795   1.132 1.00 . B B .  54 SER C    1 1 
        3  8433 2 1  54 SER CA   C -10.937  13.280   0.996 1.00 . B B .  54 SER CA   1 1 
        3  8434 2 1  54 SER CB   C -11.320  14.126   2.212 1.00 . B B .  54 SER CB   1 1 
        3  8435 2 1  54 SER H    H -12.401  11.884   1.620 1.00 . B B .  54 SER H    1 1 
        3  8436 2 1  54 SER HA   H -11.018  13.886   0.106 1.00 . B B .  54 SER HA   1 1 
        3  8437 2 1  54 SER HB2  H -12.390  14.095   2.346 1.00 . B B .  54 SER HB2  1 1 
        3  8438 2 1  54 SER HB3  H -10.835  13.726   3.091 1.00 . B B .  54 SER HB3  1 1 
        3  8439 2 1  54 SER HG   H -11.487  15.898   1.395 1.00 . B B .  54 SER HG   1 1 
        3  8440 2 1  54 SER N    N -11.852  12.154   0.854 1.00 . B B .  54 SER N    1 1 
        3  8441 2 1  54 SER O    O  -8.600  13.275   0.437 1.00 . B B .  54 SER O    1 1 
        3  8442 2 1  54 SER OG   O -10.919  15.474   2.042 1.00 . B B .  54 SER OG   1 1 
        3  8443 2 1  55 LEU C    C  -7.642  10.181   1.261 1.00 . B B .  55 LEU C    1 1 
        3  8444 2 1  55 LEU CA   C  -7.951  11.291   2.261 1.00 . B B .  55 LEU CA   1 1 
        3  8445 2 1  55 LEU CB   C  -7.839  10.753   3.689 1.00 . B B .  55 LEU CB   1 1 
        3  8446 2 1  55 LEU CD1  C  -7.046   8.375   3.694 1.00 . B B .  55 LEU CD1  1 1 
        3  8447 2 1  55 LEU CD2  C  -8.852   9.091   5.269 1.00 . B B .  55 LEU CD2  1 1 
        3  8448 2 1  55 LEU CG   C  -8.244   9.292   3.889 1.00 . B B .  55 LEU CG   1 1 
        3  8449 2 1  55 LEU H    H -10.037  11.500   2.556 1.00 . B B .  55 LEU H    1 1 
        3  8450 2 1  55 LEU HA   H  -7.235  12.088   2.128 1.00 . B B .  55 LEU HA   1 1 
        3  8451 2 1  55 LEU HB2  H  -6.812  10.857   4.001 1.00 . B B .  55 LEU HB2  1 1 
        3  8452 2 1  55 LEU HB3  H  -8.470  11.362   4.321 1.00 . B B .  55 LEU HB3  1 1 
        3  8453 2 1  55 LEU HD11 H  -7.292   7.610   2.972 1.00 . B B .  55 LEU HD11 1 1 
        3  8454 2 1  55 LEU HD12 H  -6.790   7.912   4.636 1.00 . B B .  55 LEU HD12 1 1 
        3  8455 2 1  55 LEU HD13 H  -6.206   8.952   3.336 1.00 . B B .  55 LEU HD13 1 1 
        3  8456 2 1  55 LEU HD21 H  -8.095   8.723   5.945 1.00 . B B .  55 LEU HD21 1 1 
        3  8457 2 1  55 LEU HD22 H  -9.658   8.375   5.206 1.00 . B B .  55 LEU HD22 1 1 
        3  8458 2 1  55 LEU HD23 H  -9.234  10.033   5.634 1.00 . B B .  55 LEU HD23 1 1 
        3  8459 2 1  55 LEU HG   H  -8.989   9.027   3.152 1.00 . B B .  55 LEU HG   1 1 
        3  8460 2 1  55 LEU N    N  -9.283  11.842   2.032 1.00 . B B .  55 LEU N    1 1 
        3  8461 2 1  55 LEU O    O  -6.510   9.707   1.176 1.00 . B B .  55 LEU O    1 1 
        3  8462 2 1  56 MET C    C  -7.574   9.182  -1.621 1.00 . B B .  56 MET C    1 1 
        3  8463 2 1  56 MET CA   C  -8.491   8.722  -0.492 1.00 . B B .  56 MET CA   1 1 
        3  8464 2 1  56 MET CB   C  -9.851   8.310  -1.059 1.00 . B B .  56 MET CB   1 1 
        3  8465 2 1  56 MET CE   C  -8.754   5.499   1.141 1.00 . B B .  56 MET CE   1 1 
        3  8466 2 1  56 MET CG   C -10.207   6.857  -0.789 1.00 . B B .  56 MET CG   1 1 
        3  8467 2 1  56 MET H    H  -9.536  10.190   0.619 1.00 . B B .  56 MET H    1 1 
        3  8468 2 1  56 MET HA   H  -8.042   7.870  -0.003 1.00 . B B .  56 MET HA   1 1 
        3  8469 2 1  56 MET HB2  H -10.615   8.933  -0.619 1.00 . B B .  56 MET HB2  1 1 
        3  8470 2 1  56 MET HB3  H  -9.843   8.463  -2.128 1.00 . B B .  56 MET HB3  1 1 
        3  8471 2 1  56 MET HE1  H  -8.198   5.842   2.001 1.00 . B B .  56 MET HE1  1 1 
        3  8472 2 1  56 MET HE2  H  -9.012   4.458   1.271 1.00 . B B .  56 MET HE2  1 1 
        3  8473 2 1  56 MET HE3  H  -8.149   5.612   0.252 1.00 . B B .  56 MET HE3  1 1 
        3  8474 2 1  56 MET HG2  H -11.180   6.654  -1.211 1.00 . B B .  56 MET HG2  1 1 
        3  8475 2 1  56 MET HG3  H  -9.471   6.226  -1.265 1.00 . B B .  56 MET HG3  1 1 
        3  8476 2 1  56 MET N    N  -8.656   9.774   0.505 1.00 . B B .  56 MET N    1 1 
        3  8477 2 1  56 MET O    O  -6.448   8.702  -1.753 1.00 . B B .  56 MET O    1 1 
        3  8478 2 1  56 MET SD   S -10.250   6.468   0.971 1.00 . B B .  56 MET SD   1 1 
        3  8479 2 1  57 HIS C    C  -5.942  11.175  -3.072 1.00 . B B .  57 HIS C    1 1 
        3  8480 2 1  57 HIS CA   C  -7.287  10.638  -3.550 1.00 . B B .  57 HIS CA   1 1 
        3  8481 2 1  57 HIS CB   C  -8.066  11.743  -4.265 1.00 . B B .  57 HIS CB   1 1 
        3  8482 2 1  57 HIS CD2  C  -6.298  12.026  -6.142 1.00 . B B .  57 HIS CD2  1 1 
        3  8483 2 1  57 HIS CE1  C  -6.572  14.168  -6.520 1.00 . B B .  57 HIS CE1  1 1 
        3  8484 2 1  57 HIS CG   C  -7.263  12.468  -5.301 1.00 . B B .  57 HIS CG   1 1 
        3  8485 2 1  57 HIS H    H  -8.968  10.457  -2.275 1.00 . B B .  57 HIS H    1 1 
        3  8486 2 1  57 HIS HA   H  -7.113   9.828  -4.242 1.00 . B B .  57 HIS HA   1 1 
        3  8487 2 1  57 HIS HB2  H  -8.925  11.310  -4.755 1.00 . B B .  57 HIS HB2  1 1 
        3  8488 2 1  57 HIS HB3  H  -8.400  12.468  -3.537 1.00 . B B .  57 HIS HB3  1 1 
        3  8489 2 1  57 HIS HD1  H  -8.036  14.418  -5.114 1.00 . B B .  57 HIS HD1  1 1 
        3  8490 2 1  57 HIS HD2  H  -5.922  11.015  -6.213 1.00 . B B .  57 HIS HD2  1 1 
        3  8491 2 1  57 HIS HE1  H  -6.466  15.160  -6.932 1.00 . B B .  57 HIS HE1  1 1 
        3  8492 2 1  57 HIS N    N  -8.064  10.114  -2.432 1.00 . B B .  57 HIS N    1 1 
        3  8493 2 1  57 HIS ND1  N  -7.410  13.814  -5.562 1.00 . B B .  57 HIS ND1  1 1 
        3  8494 2 1  57 HIS NE2  N  -5.886  13.102  -6.889 1.00 . B B .  57 HIS NE2  1 1 
        3  8495 2 1  57 HIS O    O  -4.935  11.066  -3.773 1.00 . B B .  57 HIS O    1 1 
        3  8496 2 1  58 SER C    C  -3.702  11.211  -0.999 1.00 . B B .  58 SER C    1 1 
        3  8497 2 1  58 SER CA   C  -4.711  12.313  -1.307 1.00 . B B .  58 SER CA   1 1 
        3  8498 2 1  58 SER CB   C  -5.029  13.099  -0.034 1.00 . B B .  58 SER CB   1 1 
        3  8499 2 1  58 SER H    H  -6.767  11.811  -1.366 1.00 . B B .  58 SER H    1 1 
        3  8500 2 1  58 SER HA   H  -4.282  12.984  -2.036 1.00 . B B .  58 SER HA   1 1 
        3  8501 2 1  58 SER HB2  H  -6.088  13.040   0.167 1.00 . B B .  58 SER HB2  1 1 
        3  8502 2 1  58 SER HB3  H  -4.481  12.674   0.795 1.00 . B B .  58 SER HB3  1 1 
        3  8503 2 1  58 SER HG   H  -4.152  14.735   0.591 1.00 . B B .  58 SER HG   1 1 
        3  8504 2 1  58 SER N    N  -5.932  11.755  -1.876 1.00 . B B .  58 SER N    1 1 
        3  8505 2 1  58 SER O    O  -2.499  11.459  -0.917 1.00 . B B .  58 SER O    1 1 
        3  8506 2 1  58 SER OG   O  -4.666  14.462  -0.172 1.00 . B B .  58 SER OG   1 1 
        3  8507 2 1  59 PHE C    C  -2.366   8.589  -1.668 1.00 . B B .  59 PHE C    1 1 
        3  8508 2 1  59 PHE CA   C  -3.346   8.849  -0.527 1.00 . B B .  59 PHE CA   1 1 
        3  8509 2 1  59 PHE CB   C  -4.195   7.602  -0.274 1.00 . B B .  59 PHE CB   1 1 
        3  8510 2 1  59 PHE CD1  C  -2.669   6.734   1.519 1.00 . B B .  59 PHE CD1  1 1 
        3  8511 2 1  59 PHE CD2  C  -3.500   5.196  -0.102 1.00 . B B .  59 PHE CD2  1 1 
        3  8512 2 1  59 PHE CE1  C  -1.972   5.712   2.135 1.00 . B B .  59 PHE CE1  1 1 
        3  8513 2 1  59 PHE CE2  C  -2.806   4.170   0.509 1.00 . B B .  59 PHE CE2  1 1 
        3  8514 2 1  59 PHE CG   C  -3.439   6.488   0.394 1.00 . B B .  59 PHE CG   1 1 
        3  8515 2 1  59 PHE CZ   C  -2.041   4.428   1.631 1.00 . B B .  59 PHE CZ   1 1 
        3  8516 2 1  59 PHE H    H  -5.170   9.856  -0.905 1.00 . B B .  59 PHE H    1 1 
        3  8517 2 1  59 PHE HA   H  -2.787   9.081   0.366 1.00 . B B .  59 PHE HA   1 1 
        3  8518 2 1  59 PHE HB2  H  -5.027   7.864   0.361 1.00 . B B .  59 PHE HB2  1 1 
        3  8519 2 1  59 PHE HB3  H  -4.568   7.232  -1.217 1.00 . B B .  59 PHE HB3  1 1 
        3  8520 2 1  59 PHE HD1  H  -2.614   7.737   1.916 1.00 . B B .  59 PHE HD1  1 1 
        3  8521 2 1  59 PHE HD2  H  -4.098   4.994  -0.980 1.00 . B B .  59 PHE HD2  1 1 
        3  8522 2 1  59 PHE HE1  H  -1.375   5.916   3.012 1.00 . B B .  59 PHE HE1  1 1 
        3  8523 2 1  59 PHE HE2  H  -2.862   3.167   0.112 1.00 . B B .  59 PHE HE2  1 1 
        3  8524 2 1  59 PHE HZ   H  -1.498   3.627   2.110 1.00 . B B .  59 PHE HZ   1 1 
        3  8525 2 1  59 PHE N    N  -4.202   9.991  -0.828 1.00 . B B .  59 PHE N    1 1 
        3  8526 2 1  59 PHE O    O  -1.151   8.583  -1.467 1.00 . B B .  59 PHE O    1 1 
        3  8527 2 1  60 ILE C    C  -1.263   9.343  -4.419 1.00 . B B .  60 ILE C    1 1 
        3  8528 2 1  60 ILE CA   C  -2.078   8.112  -4.036 1.00 . B B .  60 ILE CA   1 1 
        3  8529 2 1  60 ILE CB   C  -2.933   7.681  -5.242 1.00 . B B .  60 ILE CB   1 1 
        3  8530 2 1  60 ILE CD1  C  -5.175   6.522  -4.917 1.00 . B B .  60 ILE CD1  1 1 
        3  8531 2 1  60 ILE CG1  C  -3.670   6.376  -4.933 1.00 . B B .  60 ILE CG1  1 1 
        3  8532 2 1  60 ILE CG2  C  -2.062   7.523  -6.480 1.00 . B B .  60 ILE CG2  1 1 
        3  8533 2 1  60 ILE H    H  -3.879   8.390  -2.960 1.00 . B B .  60 ILE H    1 1 
        3  8534 2 1  60 ILE HA   H  -1.401   7.306  -3.794 1.00 . B B .  60 ILE HA   1 1 
        3  8535 2 1  60 ILE HB   H  -3.657   8.457  -5.438 1.00 . B B .  60 ILE HB   1 1 
        3  8536 2 1  60 ILE HD11 H  -5.620   5.736  -5.509 1.00 . B B .  60 ILE HD11 1 1 
        3  8537 2 1  60 ILE HD12 H  -5.533   6.454  -3.900 1.00 . B B .  60 ILE HD12 1 1 
        3  8538 2 1  60 ILE HD13 H  -5.449   7.482  -5.331 1.00 . B B .  60 ILE HD13 1 1 
        3  8539 2 1  60 ILE HG12 H  -3.417   5.641  -5.680 1.00 . B B .  60 ILE HG12 1 1 
        3  8540 2 1  60 ILE HG13 H  -3.360   6.019  -3.962 1.00 . B B .  60 ILE HG13 1 1 
        3  8541 2 1  60 ILE HG21 H  -1.803   8.498  -6.865 1.00 . B B .  60 ILE HG21 1 1 
        3  8542 2 1  60 ILE HG22 H  -1.160   6.989  -6.219 1.00 . B B .  60 ILE HG22 1 1 
        3  8543 2 1  60 ILE HG23 H  -2.603   6.970  -7.233 1.00 . B B .  60 ILE HG23 1 1 
        3  8544 2 1  60 ILE N    N  -2.904   8.373  -2.864 1.00 . B B .  60 ILE N    1 1 
        3  8545 2 1  60 ILE O    O  -0.135   9.228  -4.901 1.00 . B B .  60 ILE O    1 1 
        3  8546 2 1  61 LEU C    C   0.138  11.905  -3.739 1.00 . B B .  61 LEU C    1 1 
        3  8547 2 1  61 LEU CA   C  -1.166  11.773  -4.519 1.00 . B B .  61 LEU CA   1 1 
        3  8548 2 1  61 LEU CB   C  -2.080  12.959  -4.211 1.00 . B B .  61 LEU CB   1 1 
        3  8549 2 1  61 LEU CD1  C  -2.804  13.268  -6.591 1.00 . B B .  61 LEU CD1  1 1 
        3  8550 2 1  61 LEU CD2  C  -3.230  15.074  -4.913 1.00 . B B .  61 LEU CD2  1 1 
        3  8551 2 1  61 LEU CG   C  -2.280  13.965  -5.345 1.00 . B B .  61 LEU CG   1 1 
        3  8552 2 1  61 LEU H    H  -2.739  10.546  -3.813 1.00 . B B .  61 LEU H    1 1 
        3  8553 2 1  61 LEU HA   H  -0.940  11.768  -5.575 1.00 . B B .  61 LEU HA   1 1 
        3  8554 2 1  61 LEU HB2  H  -3.049  12.568  -3.941 1.00 . B B .  61 LEU HB2  1 1 
        3  8555 2 1  61 LEU HB3  H  -1.660  13.489  -3.367 1.00 . B B .  61 LEU HB3  1 1 
        3  8556 2 1  61 LEU HD11 H  -1.979  13.044  -7.251 1.00 . B B .  61 LEU HD11 1 1 
        3  8557 2 1  61 LEU HD12 H  -3.505  13.914  -7.097 1.00 . B B .  61 LEU HD12 1 1 
        3  8558 2 1  61 LEU HD13 H  -3.299  12.351  -6.308 1.00 . B B .  61 LEU HD13 1 1 
        3  8559 2 1  61 LEU HD21 H  -2.707  15.763  -4.266 1.00 . B B .  61 LEU HD21 1 1 
        3  8560 2 1  61 LEU HD22 H  -4.066  14.644  -4.381 1.00 . B B .  61 LEU HD22 1 1 
        3  8561 2 1  61 LEU HD23 H  -3.589  15.600  -5.785 1.00 . B B .  61 LEU HD23 1 1 
        3  8562 2 1  61 LEU HG   H  -1.328  14.416  -5.590 1.00 . B B .  61 LEU HG   1 1 
        3  8563 2 1  61 LEU N    N  -1.839  10.519  -4.199 1.00 . B B .  61 LEU N    1 1 
        3  8564 2 1  61 LEU O    O   1.147  12.372  -4.268 1.00 . B B .  61 LEU O    1 1 
        3  8565 2 1  62 LYS C    C   2.268  10.433  -1.955 1.00 . B B .  62 LYS C    1 1 
        3  8566 2 1  62 LYS CA   C   1.292  11.557  -1.623 1.00 . B B .  62 LYS CA   1 1 
        3  8567 2 1  62 LYS CB   C   0.886  11.476  -0.150 1.00 . B B .  62 LYS CB   1 1 
        3  8568 2 1  62 LYS CD   C   0.581  13.956   0.112 1.00 . B B .  62 LYS CD   1 1 
        3  8569 2 1  62 LYS CE   C  -0.411  14.528   1.112 1.00 . B B .  62 LYS CE   1 1 
        3  8570 2 1  62 LYS CG   C   1.262  12.710   0.653 1.00 . B B .  62 LYS CG   1 1 
        3  8571 2 1  62 LYS H    H  -0.723  11.126  -2.111 1.00 . B B .  62 LYS H    1 1 
        3  8572 2 1  62 LYS HA   H   1.777  12.504  -1.803 1.00 . B B .  62 LYS HA   1 1 
        3  8573 2 1  62 LYS HB2  H  -0.185  11.346  -0.091 1.00 . B B .  62 LYS HB2  1 1 
        3  8574 2 1  62 LYS HB3  H   1.369  10.620   0.298 1.00 . B B .  62 LYS HB3  1 1 
        3  8575 2 1  62 LYS HD2  H   1.332  14.703  -0.100 1.00 . B B .  62 LYS HD2  1 1 
        3  8576 2 1  62 LYS HD3  H   0.056  13.702  -0.799 1.00 . B B .  62 LYS HD3  1 1 
        3  8577 2 1  62 LYS HE2  H   0.125  14.832   1.998 1.00 . B B .  62 LYS HE2  1 1 
        3  8578 2 1  62 LYS HE3  H  -0.892  15.388   0.670 1.00 . B B .  62 LYS HE3  1 1 
        3  8579 2 1  62 LYS HG2  H   0.961  12.566   1.680 1.00 . B B .  62 LYS HG2  1 1 
        3  8580 2 1  62 LYS HG3  H   2.333  12.846   0.605 1.00 . B B .  62 LYS HG3  1 1 
        3  8581 2 1  62 LYS HZ1  H  -1.025  12.768   2.054 1.00 . B B .  62 LYS HZ1  1 1 
        3  8582 2 1  62 LYS HZ2  H  -1.882  13.122   0.640 1.00 . B B .  62 LYS HZ2  1 1 
        3  8583 2 1  62 LYS HZ3  H  -2.195  13.991   2.058 1.00 . B B .  62 LYS HZ3  1 1 
        3  8584 2 1  62 LYS N    N   0.112  11.489  -2.477 1.00 . B B .  62 LYS N    1 1 
        3  8585 2 1  62 LYS NZ   N  -1.451  13.533   1.493 1.00 . B B .  62 LYS NZ   1 1 
        3  8586 2 1  62 LYS O    O   3.447  10.677  -2.208 1.00 . B B .  62 LYS O    1 1 
        3  8587 2 1  63 ALA C    C   3.281   8.193  -3.609 1.00 . B B .  63 ALA C    1 1 
        3  8588 2 1  63 ALA CA   C   2.597   8.040  -2.255 1.00 . B B .  63 ALA CA   1 1 
        3  8589 2 1  63 ALA CB   C   1.758   6.772  -2.226 1.00 . B B .  63 ALA CB   1 1 
        3  8590 2 1  63 ALA H    H   0.821   9.070  -1.741 1.00 . B B .  63 ALA H    1 1 
        3  8591 2 1  63 ALA HA   H   3.353   7.960  -1.488 1.00 . B B .  63 ALA HA   1 1 
        3  8592 2 1  63 ALA HB1  H   1.072   6.814  -1.393 1.00 . B B .  63 ALA HB1  1 1 
        3  8593 2 1  63 ALA HB2  H   1.201   6.688  -3.147 1.00 . B B .  63 ALA HB2  1 1 
        3  8594 2 1  63 ALA HB3  H   2.405   5.915  -2.117 1.00 . B B .  63 ALA HB3  1 1 
        3  8595 2 1  63 ALA N    N   1.769   9.201  -1.952 1.00 . B B .  63 ALA N    1 1 
        3  8596 2 1  63 ALA O    O   4.501   8.063  -3.717 1.00 . B B .  63 ALA O    1 1 
        3  8597 2 1  64 ARG C    C   4.178   9.632  -5.995 1.00 . B B .  64 ARG C    1 1 
        3  8598 2 1  64 ARG CA   C   3.019   8.639  -5.987 1.00 . B B .  64 ARG CA   1 1 
        3  8599 2 1  64 ARG CB   C   1.918   9.116  -6.936 1.00 . B B .  64 ARG CB   1 1 
        3  8600 2 1  64 ARG CD   C   2.084  10.305  -9.143 1.00 . B B .  64 ARG CD   1 1 
        3  8601 2 1  64 ARG CG   C   2.283   8.991  -8.406 1.00 . B B .  64 ARG CG   1 1 
        3  8602 2 1  64 ARG CZ   C   0.216  11.788  -9.737 1.00 . B B .  64 ARG CZ   1 1 
        3  8603 2 1  64 ARG H    H   1.525   8.563  -4.490 1.00 . B B .  64 ARG H    1 1 
        3  8604 2 1  64 ARG HA   H   3.381   7.679  -6.324 1.00 . B B .  64 ARG HA   1 1 
        3  8605 2 1  64 ARG HB2  H   1.027   8.531  -6.758 1.00 . B B .  64 ARG HB2  1 1 
        3  8606 2 1  64 ARG HB3  H   1.705  10.154  -6.727 1.00 . B B .  64 ARG HB3  1 1 
        3  8607 2 1  64 ARG HD2  H   2.786  11.029  -8.757 1.00 . B B .  64 ARG HD2  1 1 
        3  8608 2 1  64 ARG HD3  H   2.275  10.145 -10.194 1.00 . B B .  64 ARG HD3  1 1 
        3  8609 2 1  64 ARG HE   H   0.177  10.437  -8.271 1.00 . B B .  64 ARG HE   1 1 
        3  8610 2 1  64 ARG HG2  H   3.320   8.699  -8.486 1.00 . B B .  64 ARG HG2  1 1 
        3  8611 2 1  64 ARG HG3  H   1.658   8.235  -8.859 1.00 . B B .  64 ARG HG3  1 1 
        3  8612 2 1  64 ARG HH11 H   1.875  12.017 -10.867 1.00 . B B .  64 ARG HH11 1 1 
        3  8613 2 1  64 ARG HH12 H   0.550  13.056 -11.275 1.00 . B B .  64 ARG HH12 1 1 
        3  8614 2 1  64 ARG HH21 H  -1.575  11.800  -8.799 1.00 . B B .  64 ARG HH21 1 1 
        3  8615 2 1  64 ARG HH22 H  -1.411  12.932 -10.098 1.00 . B B .  64 ARG HH22 1 1 
        3  8616 2 1  64 ARG N    N   2.489   8.470  -4.640 1.00 . B B .  64 ARG N    1 1 
        3  8617 2 1  64 ARG NE   N   0.729  10.825  -8.980 1.00 . B B .  64 ARG NE   1 1 
        3  8618 2 1  64 ARG NH1  N   0.940  12.332 -10.705 1.00 . B B .  64 ARG NH1  1 1 
        3  8619 2 1  64 ARG NH2  N  -1.025  12.208  -9.527 1.00 . B B .  64 ARG NH2  1 1 
        3  8620 2 1  64 ARG O    O   5.184   9.421  -6.671 1.00 . B B .  64 ARG O    1 1 
        3  8621 2 1  65 SER C    C   6.388  11.147  -4.712 1.00 . B B .  65 SER C    1 1 
        3  8622 2 1  65 SER CA   C   5.058  11.744  -5.163 1.00 . B B .  65 SER CA   1 1 
        3  8623 2 1  65 SER CB   C   4.631  12.853  -4.200 1.00 . B B .  65 SER CB   1 1 
        3  8624 2 1  65 SER H    H   3.201  10.827  -4.724 1.00 . B B .  65 SER H    1 1 
        3  8625 2 1  65 SER HA   H   5.182  12.163  -6.151 1.00 . B B .  65 SER HA   1 1 
        3  8626 2 1  65 SER HB2  H   3.559  12.972  -4.244 1.00 . B B .  65 SER HB2  1 1 
        3  8627 2 1  65 SER HB3  H   4.924  12.586  -3.195 1.00 . B B .  65 SER HB3  1 1 
        3  8628 2 1  65 SER HG   H   6.174  13.944  -4.718 1.00 . B B .  65 SER HG   1 1 
        3  8629 2 1  65 SER N    N   4.027  10.715  -5.240 1.00 . B B .  65 SER N    1 1 
        3  8630 2 1  65 SER O    O   7.457  11.603  -5.118 1.00 . B B .  65 SER O    1 1 
        3  8631 2 1  65 SER OG   O   5.241  14.086  -4.541 1.00 . B B .  65 SER OG   1 1 
        3  8632 2 1  66 THR C    C   8.021   8.416  -4.345 1.00 . B B .  66 THR C    1 1 
        3  8633 2 1  66 THR CA   C   7.510   9.462  -3.361 1.00 . B B .  66 THR CA   1 1 
        3  8634 2 1  66 THR CB   C   7.244   8.785  -2.003 1.00 . B B .  66 THR CB   1 1 
        3  8635 2 1  66 THR CG2  C   8.501   8.779  -1.146 1.00 . B B .  66 THR CG2  1 1 
        3  8636 2 1  66 THR H    H   5.432   9.803  -3.582 1.00 . B B .  66 THR H    1 1 
        3  8637 2 1  66 THR HA   H   8.272  10.215  -3.221 1.00 . B B .  66 THR HA   1 1 
        3  8638 2 1  66 THR HB   H   6.941   7.763  -2.180 1.00 . B B .  66 THR HB   1 1 
        3  8639 2 1  66 THR HG1  H   5.464   8.864  -1.156 1.00 . B B .  66 THR HG1  1 1 
        3  8640 2 1  66 THR HG21 H   8.828   9.794  -0.980 1.00 . B B .  66 THR HG21 1 1 
        3  8641 2 1  66 THR HG22 H   9.279   8.228  -1.653 1.00 . B B .  66 THR HG22 1 1 
        3  8642 2 1  66 THR HG23 H   8.287   8.310  -0.198 1.00 . B B .  66 THR HG23 1 1 
        3  8643 2 1  66 THR N    N   6.314  10.122  -3.869 1.00 . B B .  66 THR N    1 1 
        3  8644 2 1  66 THR O    O   9.223   8.162  -4.428 1.00 . B B .  66 THR O    1 1 
        3  8645 2 1  66 THR OG1  O   6.193   9.470  -1.311 1.00 . B B .  66 THR OG1  1 1 
        3  8646 2 1  67 VAL C    C   8.566   7.290  -6.997 1.00 . B B .  67 VAL C    1 1 
        3  8647 2 1  67 VAL CA   C   7.460   6.796  -6.072 1.00 . B B .  67 VAL CA   1 1 
        3  8648 2 1  67 VAL CB   C   6.243   6.381  -6.921 1.00 . B B .  67 VAL CB   1 1 
        3  8649 2 1  67 VAL CG1  C   6.656   5.389  -7.997 1.00 . B B .  67 VAL CG1  1 1 
        3  8650 2 1  67 VAL CG2  C   5.151   5.797  -6.037 1.00 . B B .  67 VAL CG2  1 1 
        3  8651 2 1  67 VAL H    H   6.159   8.058  -4.980 1.00 . B B .  67 VAL H    1 1 
        3  8652 2 1  67 VAL HA   H   7.812   5.926  -5.538 1.00 . B B .  67 VAL HA   1 1 
        3  8653 2 1  67 VAL HB   H   5.851   7.262  -7.406 1.00 . B B .  67 VAL HB   1 1 
        3  8654 2 1  67 VAL HG11 H   6.638   5.876  -8.961 1.00 . B B .  67 VAL HG11 1 1 
        3  8655 2 1  67 VAL HG12 H   7.654   5.029  -7.793 1.00 . B B .  67 VAL HG12 1 1 
        3  8656 2 1  67 VAL HG13 H   5.967   4.557  -8.003 1.00 . B B .  67 VAL HG13 1 1 
        3  8657 2 1  67 VAL HG21 H   4.201   5.872  -6.543 1.00 . B B .  67 VAL HG21 1 1 
        3  8658 2 1  67 VAL HG22 H   5.369   4.759  -5.833 1.00 . B B .  67 VAL HG22 1 1 
        3  8659 2 1  67 VAL HG23 H   5.109   6.344  -5.107 1.00 . B B .  67 VAL HG23 1 1 
        3  8660 2 1  67 VAL N    N   7.101   7.813  -5.091 1.00 . B B .  67 VAL N    1 1 
        3  8661 2 1  67 VAL O    O   9.480   6.541  -7.344 1.00 . B B .  67 VAL O    1 1 
        3  8662 2 1  68 ARG C    C  10.881   8.926  -7.743 1.00 . B B .  68 ARG C    1 1 
        3  8663 2 1  68 ARG CA   C   9.471   9.150  -8.279 1.00 . B B .  68 ARG CA   1 1 
        3  8664 2 1  68 ARG CB   C   9.207  10.648  -8.443 1.00 . B B .  68 ARG CB   1 1 
        3  8665 2 1  68 ARG CD   C   9.152  12.908  -7.345 1.00 . B B .  68 ARG CD   1 1 
        3  8666 2 1  68 ARG CG   C   9.669  11.481  -7.258 1.00 . B B .  68 ARG CG   1 1 
        3  8667 2 1  68 ARG CZ   C   7.031  14.067  -7.798 1.00 . B B .  68 ARG CZ   1 1 
        3  8668 2 1  68 ARG H    H   7.725   9.102  -7.083 1.00 . B B .  68 ARG H    1 1 
        3  8669 2 1  68 ARG HA   H   9.385   8.671  -9.243 1.00 . B B .  68 ARG HA   1 1 
        3  8670 2 1  68 ARG HB2  H   9.725  10.999  -9.324 1.00 . B B .  68 ARG HB2  1 1 
        3  8671 2 1  68 ARG HB3  H   8.147  10.803  -8.573 1.00 . B B .  68 ARG HB3  1 1 
        3  8672 2 1  68 ARG HD2  H   9.418  13.429  -6.438 1.00 . B B .  68 ARG HD2  1 1 
        3  8673 2 1  68 ARG HD3  H   9.618  13.394  -8.189 1.00 . B B .  68 ARG HD3  1 1 
        3  8674 2 1  68 ARG HE   H   7.205  12.119  -7.405 1.00 . B B .  68 ARG HE   1 1 
        3  8675 2 1  68 ARG HG2  H   9.299  11.031  -6.348 1.00 . B B .  68 ARG HG2  1 1 
        3  8676 2 1  68 ARG HG3  H  10.748  11.498  -7.241 1.00 . B B .  68 ARG HG3  1 1 
        3  8677 2 1  68 ARG HH11 H   8.671  15.245  -7.847 1.00 . B B .  68 ARG HH11 1 1 
        3  8678 2 1  68 ARG HH12 H   7.170  16.049  -8.165 1.00 . B B .  68 ARG HH12 1 1 
        3  8679 2 1  68 ARG HH21 H   5.222  13.166  -7.821 1.00 . B B .  68 ARG HH21 1 1 
        3  8680 2 1  68 ARG HH22 H   5.208  14.866  -8.149 1.00 . B B .  68 ARG HH22 1 1 
        3  8681 2 1  68 ARG N    N   8.477   8.555  -7.394 1.00 . B B .  68 ARG N    1 1 
        3  8682 2 1  68 ARG NE   N   7.702  12.956  -7.512 1.00 . B B .  68 ARG NE   1 1 
        3  8683 2 1  68 ARG NH1  N   7.677  15.215  -7.948 1.00 . B B .  68 ARG NH1  1 1 
        3  8684 2 1  68 ARG NH2  N   5.712  14.030  -7.934 1.00 . B B .  68 ARG NH2  1 1 
        3  8685 2 1  68 ARG O    O  11.839   8.826  -8.509 1.00 . B B .  68 ARG O    1 1 
        3  8686 2 1  69 ASP C    C  12.714   7.175  -5.879 1.00 . B B .  69 ASP C    1 1 
        3  8687 2 1  69 ASP CA   C  12.294   8.638  -5.782 1.00 . B B .  69 ASP CA   1 1 
        3  8688 2 1  69 ASP CB   C  12.238   9.070  -4.316 1.00 . B B .  69 ASP CB   1 1 
        3  8689 2 1  69 ASP CG   C  13.217  10.184  -4.003 1.00 . B B .  69 ASP CG   1 1 
        3  8690 2 1  69 ASP H    H  10.200   8.938  -5.864 1.00 . B B .  69 ASP H    1 1 
        3  8691 2 1  69 ASP HA   H  13.023   9.244  -6.298 1.00 . B B .  69 ASP HA   1 1 
        3  8692 2 1  69 ASP HB2  H  11.241   9.417  -4.087 1.00 . B B .  69 ASP HB2  1 1 
        3  8693 2 1  69 ASP HB3  H  12.473   8.222  -3.689 1.00 . B B .  69 ASP HB3  1 1 
        3  8694 2 1  69 ASP N    N  11.001   8.850  -6.422 1.00 . B B .  69 ASP N    1 1 
        3  8695 2 1  69 ASP O    O  13.895   6.868  -6.047 1.00 . B B .  69 ASP O    1 1 
        3  8696 2 1  69 ASP OD1  O  14.386   9.876  -3.691 1.00 . B B .  69 ASP OD1  1 1 
        3  8697 2 1  69 ASP OD2  O  12.814  11.365  -4.069 1.00 . B B .  69 ASP OD2  1 1 
        3  8698 2 1  70 ILE C    C  12.641   4.475  -7.184 1.00 . B B .  70 ILE C    1 1 
        3  8699 2 1  70 ILE CA   C  12.011   4.846  -5.845 1.00 . B B .  70 ILE CA   1 1 
        3  8700 2 1  70 ILE CB   C  10.727   4.020  -5.648 1.00 . B B .  70 ILE CB   1 1 
        3  8701 2 1  70 ILE CD1  C   8.662   3.810  -4.175 1.00 . B B .  70 ILE CD1  1 1 
        3  8702 2 1  70 ILE CG1  C  10.044   4.404  -4.334 1.00 . B B .  70 ILE CG1  1 1 
        3  8703 2 1  70 ILE CG2  C  11.045   2.532  -5.671 1.00 . B B .  70 ILE CG2  1 1 
        3  8704 2 1  70 ILE H    H  10.821   6.583  -5.636 1.00 . B B .  70 ILE H    1 1 
        3  8705 2 1  70 ILE HA   H  12.702   4.595  -5.053 1.00 . B B .  70 ILE HA   1 1 
        3  8706 2 1  70 ILE HB   H  10.058   4.233  -6.468 1.00 . B B .  70 ILE HB   1 1 
        3  8707 2 1  70 ILE HD11 H   8.126   3.888  -5.109 1.00 . B B .  70 ILE HD11 1 1 
        3  8708 2 1  70 ILE HD12 H   8.746   2.771  -3.892 1.00 . B B .  70 ILE HD12 1 1 
        3  8709 2 1  70 ILE HD13 H   8.125   4.349  -3.407 1.00 . B B .  70 ILE HD13 1 1 
        3  8710 2 1  70 ILE HG12 H  10.648   4.062  -3.508 1.00 . B B .  70 ILE HG12 1 1 
        3  8711 2 1  70 ILE HG13 H   9.951   5.479  -4.286 1.00 . B B .  70 ILE HG13 1 1 
        3  8712 2 1  70 ILE HG21 H  11.730   2.298  -4.869 1.00 . B B .  70 ILE HG21 1 1 
        3  8713 2 1  70 ILE HG22 H  10.134   1.968  -5.542 1.00 . B B .  70 ILE HG22 1 1 
        3  8714 2 1  70 ILE HG23 H  11.497   2.275  -6.617 1.00 . B B .  70 ILE HG23 1 1 
        3  8715 2 1  70 ILE N    N  11.741   6.277  -5.770 1.00 . B B .  70 ILE N    1 1 
        3  8716 2 1  70 ILE O    O  13.560   3.658  -7.244 1.00 . B B .  70 ILE O    1 1 
        3  8717 2 1  71 ASP C    C  12.391   6.001 -10.520 1.00 . B B .  71 ASP C    1 1 
        3  8718 2 1  71 ASP CA   C  12.656   4.818  -9.593 1.00 . B B .  71 ASP CA   1 1 
        3  8719 2 1  71 ASP CB   C  12.019   3.552 -10.167 1.00 . B B .  71 ASP CB   1 1 
        3  8720 2 1  71 ASP CG   C  13.006   2.407 -10.282 1.00 . B B .  71 ASP CG   1 1 
        3  8721 2 1  71 ASP H    H  11.408   5.724  -8.142 1.00 . B B .  71 ASP H    1 1 
        3  8722 2 1  71 ASP HA   H  13.722   4.670  -9.515 1.00 . B B .  71 ASP HA   1 1 
        3  8723 2 1  71 ASP HB2  H  11.208   3.240  -9.524 1.00 . B B .  71 ASP HB2  1 1 
        3  8724 2 1  71 ASP HB3  H  11.629   3.767 -11.151 1.00 . B B .  71 ASP HB3  1 1 
        3  8725 2 1  71 ASP N    N  12.141   5.082  -8.254 1.00 . B B .  71 ASP N    1 1 
        3  8726 2 1  71 ASP O    O  11.533   6.844 -10.261 1.00 . B B .  71 ASP O    1 1 
        3  8727 2 1  71 ASP OD1  O  13.558   1.994  -9.240 1.00 . B B .  71 ASP OD1  1 1 
        3  8728 2 1  71 ASP OD2  O  13.229   1.925 -11.412 1.00 . B B .  71 ASP OD2  1 1 
        3  8729 2 1  72 PRO C    C  11.705   7.053 -13.393 1.00 . B B .  72 PRO C    1 1 
        3  8730 2 1  72 PRO CA   C  13.012   7.141 -12.614 1.00 . B B .  72 PRO CA   1 1 
        3  8731 2 1  72 PRO CB   C  14.206   6.917 -13.546 1.00 . B B .  72 PRO CB   1 1 
        3  8732 2 1  72 PRO CD   C  14.188   5.094 -12.000 1.00 . B B .  72 PRO CD   1 1 
        3  8733 2 1  72 PRO CG   C  14.520   5.466 -13.418 1.00 . B B .  72 PRO CG   1 1 
        3  8734 2 1  72 PRO HA   H  13.091   8.115 -12.153 1.00 . B B .  72 PRO HA   1 1 
        3  8735 2 1  72 PRO HB2  H  13.929   7.175 -14.559 1.00 . B B .  72 PRO HB2  1 1 
        3  8736 2 1  72 PRO HB3  H  15.036   7.530 -13.227 1.00 . B B .  72 PRO HB3  1 1 
        3  8737 2 1  72 PRO HD2  H  13.809   4.084 -11.953 1.00 . B B .  72 PRO HD2  1 1 
        3  8738 2 1  72 PRO HD3  H  15.058   5.202 -11.368 1.00 . B B .  72 PRO HD3  1 1 
        3  8739 2 1  72 PRO HG2  H  13.913   4.897 -14.107 1.00 . B B .  72 PRO HG2  1 1 
        3  8740 2 1  72 PRO HG3  H  15.569   5.299 -13.614 1.00 . B B .  72 PRO HG3  1 1 
        3  8741 2 1  72 PRO N    N  13.146   6.066 -11.627 1.00 . B B .  72 PRO N    1 1 
        3  8742 2 1  72 PRO O    O  10.989   8.044 -13.536 1.00 . B B .  72 PRO O    1 1 
        3  8743 2 1  73 GLN C    C   9.367   4.490 -14.078 1.00 . B B .  73 GLN C    1 1 
        3  8744 2 1  73 GLN CA   C  10.176   5.644 -14.659 1.00 . B B .  73 GLN CA   1 1 
        3  8745 2 1  73 GLN CB   C  10.510   5.362 -16.125 1.00 . B B .  73 GLN CB   1 1 
        3  8746 2 1  73 GLN CD   C  11.473   6.265 -18.279 1.00 . B B .  73 GLN CD   1 1 
        3  8747 2 1  73 GLN CG   C  11.343   6.451 -16.780 1.00 . B B .  73 GLN CG   1 1 
        3  8748 2 1  73 GLN H    H  12.009   5.109 -13.747 1.00 . B B .  73 GLN H    1 1 
        3  8749 2 1  73 GLN HA   H   9.586   6.546 -14.601 1.00 . B B .  73 GLN HA   1 1 
        3  8750 2 1  73 GLN HB2  H  11.058   4.433 -16.184 1.00 . B B .  73 GLN HB2  1 1 
        3  8751 2 1  73 GLN HB3  H   9.588   5.262 -16.679 1.00 . B B .  73 GLN HB3  1 1 
        3  8752 2 1  73 GLN HE21 H  12.400   8.016 -18.441 1.00 . B B .  73 GLN HE21 1 1 
        3  8753 2 1  73 GLN HE22 H  12.174   7.146 -19.917 1.00 . B B .  73 GLN HE22 1 1 
        3  8754 2 1  73 GLN HG2  H  10.877   7.406 -16.591 1.00 . B B .  73 GLN HG2  1 1 
        3  8755 2 1  73 GLN HG3  H  12.331   6.441 -16.344 1.00 . B B .  73 GLN HG3  1 1 
        3  8756 2 1  73 GLN N    N  11.399   5.860 -13.894 1.00 . B B .  73 GLN N    1 1 
        3  8757 2 1  73 GLN NE2  N  12.076   7.241 -18.947 1.00 . B B .  73 GLN NE2  1 1 
        3  8758 2 1  73 GLN O    O   9.784   3.334 -14.139 1.00 . B B .  73 GLN O    1 1 
        3  8759 2 1  73 GLN OE1  O  11.035   5.254 -18.831 1.00 . B B .  73 GLN OE1  1 1 
        3  8760 2 1  74 ASN C    C   5.871   4.183 -13.079 1.00 . B B .  74 ASN C    1 1 
        3  8761 2 1  74 ASN CA   C   7.340   3.801 -12.919 1.00 . B B .  74 ASN CA   1 1 
        3  8762 2 1  74 ASN CB   C   7.673   3.619 -11.437 1.00 . B B .  74 ASN CB   1 1 
        3  8763 2 1  74 ASN CG   C   8.076   4.921 -10.772 1.00 . B B .  74 ASN CG   1 1 
        3  8764 2 1  74 ASN H    H   7.929   5.751 -13.495 1.00 . B B .  74 ASN H    1 1 
        3  8765 2 1  74 ASN HA   H   7.515   2.869 -13.435 1.00 . B B .  74 ASN HA   1 1 
        3  8766 2 1  74 ASN HB2  H   6.806   3.229 -10.925 1.00 . B B .  74 ASN HB2  1 1 
        3  8767 2 1  74 ASN HB3  H   8.489   2.919 -11.341 1.00 . B B .  74 ASN HB3  1 1 
        3  8768 2 1  74 ASN HD21 H   9.401   3.962  -9.641 1.00 . B B .  74 ASN HD21 1 1 
        3  8769 2 1  74 ASN HD22 H   9.300   5.669  -9.396 1.00 . B B .  74 ASN HD22 1 1 
        3  8770 2 1  74 ASN N    N   8.207   4.812 -13.513 1.00 . B B .  74 ASN N    1 1 
        3  8771 2 1  74 ASN ND2  N   9.021   4.843  -9.842 1.00 . B B .  74 ASN ND2  1 1 
        3  8772 2 1  74 ASN O    O   5.548   5.220 -13.658 1.00 . B B .  74 ASN O    1 1 
        3  8773 2 1  74 ASN OD1  O   7.543   5.985 -11.090 1.00 . B B .  74 ASN OD1  1 1 
        3  8774 2 1  75 ASP C    C   2.802   2.803 -11.571 1.00 . B B .  75 ASP C    1 1 
        3  8775 2 1  75 ASP CA   C   3.552   3.588 -12.643 1.00 . B B .  75 ASP CA   1 1 
        3  8776 2 1  75 ASP CB   C   3.027   3.212 -14.029 1.00 . B B .  75 ASP CB   1 1 
        3  8777 2 1  75 ASP CG   C   2.270   4.348 -14.689 1.00 . B B .  75 ASP CG   1 1 
        3  8778 2 1  75 ASP H    H   5.306   2.528 -12.110 1.00 . B B .  75 ASP H    1 1 
        3  8779 2 1  75 ASP HA   H   3.389   4.642 -12.480 1.00 . B B .  75 ASP HA   1 1 
        3  8780 2 1  75 ASP HB2  H   3.860   2.944 -14.663 1.00 . B B .  75 ASP HB2  1 1 
        3  8781 2 1  75 ASP HB3  H   2.362   2.366 -13.938 1.00 . B B .  75 ASP HB3  1 1 
        3  8782 2 1  75 ASP N    N   4.987   3.338 -12.560 1.00 . B B .  75 ASP N    1 1 
        3  8783 2 1  75 ASP O    O   2.873   1.574 -11.522 1.00 . B B .  75 ASP O    1 1 
        3  8784 2 1  75 ASP OD1  O   1.163   4.677 -14.216 1.00 . B B .  75 ASP OD1  1 1 
        3  8785 2 1  75 ASP OD2  O   2.786   4.908 -15.680 1.00 . B B .  75 ASP OD2  1 1 
        3  8786 2 1  76 LEU C    C   0.055   2.236 -10.186 1.00 . B B .  76 LEU C    1 1 
        3  8787 2 1  76 LEU CA   C   1.320   2.892  -9.642 1.00 . B B .  76 LEU CA   1 1 
        3  8788 2 1  76 LEU CB   C   0.954   3.927  -8.576 1.00 . B B .  76 LEU CB   1 1 
        3  8789 2 1  76 LEU CD1  C   0.930   2.323  -6.650 1.00 . B B .  76 LEU CD1  1 1 
        3  8790 2 1  76 LEU CD2  C   2.992   3.649  -7.144 1.00 . B B .  76 LEU CD2  1 1 
        3  8791 2 1  76 LEU CG   C   1.471   3.648  -7.164 1.00 . B B .  76 LEU CG   1 1 
        3  8792 2 1  76 LEU H    H   2.066   4.496 -10.804 1.00 . B B .  76 LEU H    1 1 
        3  8793 2 1  76 LEU HA   H   1.942   2.131  -9.194 1.00 . B B .  76 LEU HA   1 1 
        3  8794 2 1  76 LEU HB2  H   1.350   4.880  -8.891 1.00 . B B .  76 LEU HB2  1 1 
        3  8795 2 1  76 LEU HB3  H  -0.125   3.984  -8.529 1.00 . B B .  76 LEU HB3  1 1 
        3  8796 2 1  76 LEU HD11 H   0.024   2.073  -7.180 1.00 . B B .  76 LEU HD11 1 1 
        3  8797 2 1  76 LEU HD12 H   0.718   2.407  -5.594 1.00 . B B .  76 LEU HD12 1 1 
        3  8798 2 1  76 LEU HD13 H   1.666   1.548  -6.808 1.00 . B B .  76 LEU HD13 1 1 
        3  8799 2 1  76 LEU HD21 H   3.358   2.704  -7.517 1.00 . B B .  76 LEU HD21 1 1 
        3  8800 2 1  76 LEU HD22 H   3.339   3.794  -6.130 1.00 . B B .  76 LEU HD22 1 1 
        3  8801 2 1  76 LEU HD23 H   3.360   4.450  -7.768 1.00 . B B .  76 LEU HD23 1 1 
        3  8802 2 1  76 LEU HG   H   1.126   4.429  -6.501 1.00 . B B .  76 LEU HG   1 1 
        3  8803 2 1  76 LEU N    N   2.084   3.521 -10.714 1.00 . B B .  76 LEU N    1 1 
        3  8804 2 1  76 LEU O    O  -0.775   2.891 -10.817 1.00 . B B .  76 LEU O    1 1 
        3  8805 2 1  77 THR C    C  -1.883  -0.601  -9.263 1.00 . B B .  77 THR C    1 1 
        3  8806 2 1  77 THR CA   C  -1.250   0.193 -10.400 1.00 . B B .  77 THR CA   1 1 
        3  8807 2 1  77 THR CB   C  -0.880  -0.773 -11.542 1.00 . B B .  77 THR CB   1 1 
        3  8808 2 1  77 THR CG2  C   0.009  -1.897 -11.032 1.00 . B B .  77 THR CG2  1 1 
        3  8809 2 1  77 THR H    H   0.610   0.471  -9.429 1.00 . B B .  77 THR H    1 1 
        3  8810 2 1  77 THR HA   H  -1.972   0.903 -10.777 1.00 . B B .  77 THR HA   1 1 
        3  8811 2 1  77 THR HB   H  -0.341  -0.222 -12.298 1.00 . B B .  77 THR HB   1 1 
        3  8812 2 1  77 THR HG1  H  -2.010  -1.273 -13.079 1.00 . B B .  77 THR HG1  1 1 
        3  8813 2 1  77 THR HG21 H   0.924  -1.482 -10.636 1.00 . B B .  77 THR HG21 1 1 
        3  8814 2 1  77 THR HG22 H   0.241  -2.569 -11.846 1.00 . B B .  77 THR HG22 1 1 
        3  8815 2 1  77 THR HG23 H  -0.507  -2.439 -10.254 1.00 . B B .  77 THR HG23 1 1 
        3  8816 2 1  77 THR N    N  -0.086   0.938  -9.936 1.00 . B B .  77 THR N    1 1 
        3  8817 2 1  77 THR O    O  -2.635  -1.548  -9.497 1.00 . B B .  77 THR O    1 1 
        3  8818 2 1  77 THR OG1  O  -2.068  -1.323 -12.122 1.00 . B B .  77 THR OG1  1 1 
        3  8819 2 1  78 PHE C    C  -1.619  -0.225  -5.574 1.00 . B B .  78 PHE C    1 1 
        3  8820 2 1  78 PHE CA   C  -2.116  -0.884  -6.857 1.00 . B B .  78 PHE CA   1 1 
        3  8821 2 1  78 PHE CB   C  -1.724  -2.363  -6.868 1.00 . B B .  78 PHE CB   1 1 
        3  8822 2 1  78 PHE CD1  C  -4.021  -3.302  -7.239 1.00 . B B .  78 PHE CD1  1 1 
        3  8823 2 1  78 PHE CD2  C  -2.739  -4.134  -5.409 1.00 . B B .  78 PHE CD2  1 1 
        3  8824 2 1  78 PHE CE1  C  -5.060  -4.149  -6.899 1.00 . B B .  78 PHE CE1  1 1 
        3  8825 2 1  78 PHE CE2  C  -3.774  -4.984  -5.065 1.00 . B B .  78 PHE CE2  1 1 
        3  8826 2 1  78 PHE CG   C  -2.851  -3.285  -6.498 1.00 . B B .  78 PHE CG   1 1 
        3  8827 2 1  78 PHE CZ   C  -4.935  -4.991  -5.812 1.00 . B B .  78 PHE CZ   1 1 
        3  8828 2 1  78 PHE H    H  -0.972   0.553  -7.909 1.00 . B B .  78 PHE H    1 1 
        3  8829 2 1  78 PHE HA   H  -3.191  -0.806  -6.895 1.00 . B B .  78 PHE HA   1 1 
        3  8830 2 1  78 PHE HB2  H  -1.388  -2.632  -7.859 1.00 . B B .  78 PHE HB2  1 1 
        3  8831 2 1  78 PHE HB3  H  -0.920  -2.520  -6.165 1.00 . B B .  78 PHE HB3  1 1 
        3  8832 2 1  78 PHE HD1  H  -4.120  -2.645  -8.090 1.00 . B B .  78 PHE HD1  1 1 
        3  8833 2 1  78 PHE HD2  H  -1.830  -4.129  -4.824 1.00 . B B .  78 PHE HD2  1 1 
        3  8834 2 1  78 PHE HE1  H  -5.967  -4.153  -7.485 1.00 . B B .  78 PHE HE1  1 1 
        3  8835 2 1  78 PHE HE2  H  -3.673  -5.641  -4.214 1.00 . B B .  78 PHE HE2  1 1 
        3  8836 2 1  78 PHE HZ   H  -5.745  -5.653  -5.544 1.00 . B B .  78 PHE HZ   1 1 
        3  8837 2 1  78 PHE N    N  -1.576  -0.209  -8.031 1.00 . B B .  78 PHE N    1 1 
        3  8838 2 1  78 PHE O    O  -0.432   0.071  -5.433 1.00 . B B .  78 PHE O    1 1 
        3  8839 2 1  79 LEU C    C  -3.144   0.175  -2.264 1.00 . B B .  79 LEU C    1 1 
        3  8840 2 1  79 LEU CA   C  -2.193   0.628  -3.367 1.00 . B B .  79 LEU CA   1 1 
        3  8841 2 1  79 LEU CB   C  -2.234   2.152  -3.498 1.00 . B B .  79 LEU CB   1 1 
        3  8842 2 1  79 LEU CD1  C   0.078   2.555  -2.617 1.00 . B B .  79 LEU CD1  1 1 
        3  8843 2 1  79 LEU CD2  C  -1.573   4.432  -2.692 1.00 . B B .  79 LEU CD2  1 1 
        3  8844 2 1  79 LEU CG   C  -1.389   2.935  -2.492 1.00 . B B .  79 LEU CG   1 1 
        3  8845 2 1  79 LEU H    H  -3.466  -0.255  -4.809 1.00 . B B .  79 LEU H    1 1 
        3  8846 2 1  79 LEU HA   H  -1.190   0.324  -3.109 1.00 . B B .  79 LEU HA   1 1 
        3  8847 2 1  79 LEU HB2  H  -1.891   2.408  -4.488 1.00 . B B .  79 LEU HB2  1 1 
        3  8848 2 1  79 LEU HB3  H  -3.262   2.465  -3.383 1.00 . B B .  79 LEU HB3  1 1 
        3  8849 2 1  79 LEU HD11 H   0.669   3.185  -1.971 1.00 . B B .  79 LEU HD11 1 1 
        3  8850 2 1  79 LEU HD12 H   0.398   2.687  -3.640 1.00 . B B .  79 LEU HD12 1 1 
        3  8851 2 1  79 LEU HD13 H   0.208   1.521  -2.331 1.00 . B B .  79 LEU HD13 1 1 
        3  8852 2 1  79 LEU HD21 H  -2.610   4.691  -2.533 1.00 . B B .  79 LEU HD21 1 1 
        3  8853 2 1  79 LEU HD22 H  -1.285   4.699  -3.698 1.00 . B B .  79 LEU HD22 1 1 
        3  8854 2 1  79 LEU HD23 H  -0.956   4.968  -1.986 1.00 . B B .  79 LEU HD23 1 1 
        3  8855 2 1  79 LEU HG   H  -1.713   2.688  -1.490 1.00 . B B .  79 LEU HG   1 1 
        3  8856 2 1  79 LEU N    N  -2.536   0.003  -4.640 1.00 . B B .  79 LEU N    1 1 
        3  8857 2 1  79 LEU O    O  -4.267   0.669  -2.157 1.00 . B B .  79 LEU O    1 1 
        3  8858 2 1  80 ARG C    C  -2.762  -1.147   0.982 1.00 . B B .  80 ARG C    1 1 
        3  8859 2 1  80 ARG CA   C  -3.496  -1.284  -0.349 1.00 . B B .  80 ARG CA   1 1 
        3  8860 2 1  80 ARG CB   C  -3.851  -2.751  -0.599 1.00 . B B .  80 ARG CB   1 1 
        3  8861 2 1  80 ARG CD   C  -3.108  -5.001  -1.436 1.00 . B B .  80 ARG CD   1 1 
        3  8862 2 1  80 ARG CG   C  -2.674  -3.592  -1.067 1.00 . B B .  80 ARG CG   1 1 
        3  8863 2 1  80 ARG CZ   C  -2.827  -6.341   0.606 1.00 . B B .  80 ARG CZ   1 1 
        3  8864 2 1  80 ARG H    H  -1.783  -1.120  -1.581 1.00 . B B .  80 ARG H    1 1 
        3  8865 2 1  80 ARG HA   H  -4.406  -0.705  -0.306 1.00 . B B .  80 ARG HA   1 1 
        3  8866 2 1  80 ARG HB2  H  -4.229  -3.180   0.318 1.00 . B B .  80 ARG HB2  1 1 
        3  8867 2 1  80 ARG HB3  H  -4.622  -2.799  -1.353 1.00 . B B .  80 ARG HB3  1 1 
        3  8868 2 1  80 ARG HD2  H  -3.888  -4.940  -2.180 1.00 . B B .  80 ARG HD2  1 1 
        3  8869 2 1  80 ARG HD3  H  -2.260  -5.528  -1.847 1.00 . B B .  80 ARG HD3  1 1 
        3  8870 2 1  80 ARG HE   H  -4.583  -5.789  -0.162 1.00 . B B .  80 ARG HE   1 1 
        3  8871 2 1  80 ARG HG2  H  -2.232  -3.124  -1.935 1.00 . B B .  80 ARG HG2  1 1 
        3  8872 2 1  80 ARG HG3  H  -1.944  -3.645  -0.273 1.00 . B B .  80 ARG HG3  1 1 
        3  8873 2 1  80 ARG HH11 H  -1.104  -5.800  -0.300 1.00 . B B .  80 ARG HH11 1 1 
        3  8874 2 1  80 ARG HH12 H  -0.920  -6.744   1.141 1.00 . B B .  80 ARG HH12 1 1 
        3  8875 2 1  80 ARG HH21 H  -4.353  -7.032   1.736 1.00 . B B .  80 ARG HH21 1 1 
        3  8876 2 1  80 ARG HH22 H  -2.769  -7.445   2.298 1.00 . B B .  80 ARG HH22 1 1 
        3  8877 2 1  80 ARG N    N  -2.686  -0.766  -1.445 1.00 . B B .  80 ARG N    1 1 
        3  8878 2 1  80 ARG NE   N  -3.612  -5.739  -0.281 1.00 . B B .  80 ARG NE   1 1 
        3  8879 2 1  80 ARG NH1  N  -1.509  -6.291   0.471 1.00 . B B .  80 ARG NH1  1 1 
        3  8880 2 1  80 ARG NH2  N  -3.360  -6.993   1.631 1.00 . B B .  80 ARG NH2  1 1 
        3  8881 2 1  80 ARG O    O  -1.531  -1.129   1.024 1.00 . B B .  80 ARG O    1 1 
        3  8882 2 1  81 ILE C    C  -3.771  -1.671   4.433 1.00 . B B .  81 ILE C    1 1 
        3  8883 2 1  81 ILE CA   C  -2.946  -0.916   3.396 1.00 . B B .  81 ILE CA   1 1 
        3  8884 2 1  81 ILE CB   C  -2.841   0.562   3.817 1.00 . B B .  81 ILE CB   1 1 
        3  8885 2 1  81 ILE CD1  C  -4.518   2.330   4.551 1.00 . B B .  81 ILE CD1  1 1 
        3  8886 2 1  81 ILE CG1  C  -4.148   1.296   3.511 1.00 . B B .  81 ILE CG1  1 1 
        3  8887 2 1  81 ILE CG2  C  -1.672   1.232   3.111 1.00 . B B .  81 ILE CG2  1 1 
        3  8888 2 1  81 ILE H    H  -4.499  -1.071   1.967 1.00 . B B .  81 ILE H    1 1 
        3  8889 2 1  81 ILE HA   H  -1.950  -1.334   3.371 1.00 . B B .  81 ILE HA   1 1 
        3  8890 2 1  81 ILE HB   H  -2.657   0.598   4.880 1.00 . B B .  81 ILE HB   1 1 
        3  8891 2 1  81 ILE HD11 H  -4.256   1.964   5.533 1.00 . B B .  81 ILE HD11 1 1 
        3  8892 2 1  81 ILE HD12 H  -3.984   3.248   4.354 1.00 . B B .  81 ILE HD12 1 1 
        3  8893 2 1  81 ILE HD13 H  -5.582   2.517   4.510 1.00 . B B .  81 ILE HD13 1 1 
        3  8894 2 1  81 ILE HG12 H  -4.056   1.800   2.562 1.00 . B B .  81 ILE HG12 1 1 
        3  8895 2 1  81 ILE HG13 H  -4.952   0.577   3.456 1.00 . B B .  81 ILE HG13 1 1 
        3  8896 2 1  81 ILE HG21 H  -1.238   1.978   3.761 1.00 . B B .  81 ILE HG21 1 1 
        3  8897 2 1  81 ILE HG22 H  -0.926   0.490   2.868 1.00 . B B .  81 ILE HG22 1 1 
        3  8898 2 1  81 ILE HG23 H  -2.021   1.703   2.205 1.00 . B B .  81 ILE HG23 1 1 
        3  8899 2 1  81 ILE N    N  -3.525  -1.051   2.065 1.00 . B B .  81 ILE N    1 1 
        3  8900 2 1  81 ILE O    O  -4.754  -1.148   4.959 1.00 . B B .  81 ILE O    1 1 
        3  8901 2 1  82 ARG C    C  -3.998  -3.105   7.089 1.00 . B B .  82 ARG C    1 1 
        3  8902 2 1  82 ARG CA   C  -4.065  -3.729   5.698 1.00 . B B .  82 ARG CA   1 1 
        3  8903 2 1  82 ARG CB   C  -3.466  -5.136   5.729 1.00 . B B .  82 ARG CB   1 1 
        3  8904 2 1  82 ARG CD   C  -3.670  -6.917   7.491 1.00 . B B .  82 ARG CD   1 1 
        3  8905 2 1  82 ARG CG   C  -4.377  -6.171   6.369 1.00 . B B .  82 ARG CG   1 1 
        3  8906 2 1  82 ARG CZ   C  -4.316  -8.196   9.489 1.00 . B B .  82 ARG CZ   1 1 
        3  8907 2 1  82 ARG H    H  -2.573  -3.263   4.271 1.00 . B B .  82 ARG H    1 1 
        3  8908 2 1  82 ARG HA   H  -5.099  -3.794   5.395 1.00 . B B .  82 ARG HA   1 1 
        3  8909 2 1  82 ARG HB2  H  -3.259  -5.449   4.716 1.00 . B B .  82 ARG HB2  1 1 
        3  8910 2 1  82 ARG HB3  H  -2.542  -5.109   6.285 1.00 . B B .  82 ARG HB3  1 1 
        3  8911 2 1  82 ARG HD2  H  -3.237  -7.820   7.088 1.00 . B B .  82 ARG HD2  1 1 
        3  8912 2 1  82 ARG HD3  H  -2.887  -6.288   7.886 1.00 . B B .  82 ARG HD3  1 1 
        3  8913 2 1  82 ARG HE   H  -5.441  -6.798   8.617 1.00 . B B .  82 ARG HE   1 1 
        3  8914 2 1  82 ARG HG2  H  -5.245  -5.673   6.775 1.00 . B B .  82 ARG HG2  1 1 
        3  8915 2 1  82 ARG HG3  H  -4.686  -6.880   5.616 1.00 . B B .  82 ARG HG3  1 1 
        3  8916 2 1  82 ARG HH11 H  -2.498  -8.654   8.737 1.00 . B B .  82 ARG HH11 1 1 
        3  8917 2 1  82 ARG HH12 H  -2.965  -9.548  10.146 1.00 . B B .  82 ARG HH12 1 1 
        3  8918 2 1  82 ARG HH21 H  -6.067  -7.969  10.472 1.00 . B B .  82 ARG HH21 1 1 
        3  8919 2 1  82 ARG HH22 H  -4.996  -9.158  11.131 1.00 . B B .  82 ARG HH22 1 1 
        3  8920 2 1  82 ARG N    N  -3.364  -2.902   4.723 1.00 . B B .  82 ARG N    1 1 
        3  8921 2 1  82 ARG NE   N  -4.585  -7.272   8.573 1.00 . B B .  82 ARG NE   1 1 
        3  8922 2 1  82 ARG NH1  N  -3.165  -8.854   9.454 1.00 . B B .  82 ARG NH1  1 1 
        3  8923 2 1  82 ARG NH2  N  -5.199  -8.463  10.443 1.00 . B B .  82 ARG NH2  1 1 
        3  8924 2 1  82 ARG O    O  -2.946  -3.104   7.729 1.00 . B B .  82 ARG O    1 1 
        3  8925 2 1  83 SER C    C  -5.663  -2.940   9.920 1.00 . B B .  83 SER C    1 1 
        3  8926 2 1  83 SER CA   C  -5.195  -1.945   8.863 1.00 . B B .  83 SER CA   1 1 
        3  8927 2 1  83 SER CB   C  -6.138  -0.741   8.825 1.00 . B B .  83 SER CB   1 1 
        3  8928 2 1  83 SER H    H  -5.932  -2.608   6.992 1.00 . B B .  83 SER H    1 1 
        3  8929 2 1  83 SER HA   H  -4.202  -1.605   9.119 1.00 . B B .  83 SER HA   1 1 
        3  8930 2 1  83 SER HB2  H  -5.813  -0.056   8.058 1.00 . B B .  83 SER HB2  1 1 
        3  8931 2 1  83 SER HB3  H  -7.140  -1.079   8.604 1.00 . B B .  83 SER HB3  1 1 
        3  8932 2 1  83 SER HG   H  -6.738  -0.515  10.676 1.00 . B B .  83 SER HG   1 1 
        3  8933 2 1  83 SER N    N  -5.126  -2.576   7.550 1.00 . B B .  83 SER N    1 1 
        3  8934 2 1  83 SER O    O  -6.056  -4.063   9.602 1.00 . B B .  83 SER O    1 1 
        3  8935 2 1  83 SER OG   O  -6.149  -0.062  10.069 1.00 . B B .  83 SER OG   1 1 
        3  8936 2 1  84 LYS C    C  -7.523  -3.710  12.178 1.00 . B B .  84 LYS C    1 1 
        3  8937 2 1  84 LYS CA   C  -6.040  -3.371  12.286 1.00 . B B .  84 LYS CA   1 1 
        3  8938 2 1  84 LYS CB   C  -5.759  -2.681  13.623 1.00 . B B .  84 LYS CB   1 1 
        3  8939 2 1  84 LYS CD   C  -4.033  -2.206  15.385 1.00 . B B .  84 LYS CD   1 1 
        3  8940 2 1  84 LYS CE   C  -4.213  -3.452  16.238 1.00 . B B .  84 LYS CE   1 1 
        3  8941 2 1  84 LYS CG   C  -4.280  -2.498  13.914 1.00 . B B .  84 LYS CG   1 1 
        3  8942 2 1  84 LYS H    H  -5.296  -1.613  11.370 1.00 . B B .  84 LYS H    1 1 
        3  8943 2 1  84 LYS HA   H  -5.469  -4.286  12.236 1.00 . B B .  84 LYS HA   1 1 
        3  8944 2 1  84 LYS HB2  H  -6.227  -1.708  13.617 1.00 . B B .  84 LYS HB2  1 1 
        3  8945 2 1  84 LYS HB3  H  -6.190  -3.274  14.417 1.00 . B B .  84 LYS HB3  1 1 
        3  8946 2 1  84 LYS HD2  H  -3.024  -1.843  15.507 1.00 . B B .  84 LYS HD2  1 1 
        3  8947 2 1  84 LYS HD3  H  -4.732  -1.450  15.715 1.00 . B B .  84 LYS HD3  1 1 
        3  8948 2 1  84 LYS HE2  H  -5.225  -3.810  16.121 1.00 . B B .  84 LYS HE2  1 1 
        3  8949 2 1  84 LYS HE3  H  -3.523  -4.209  15.896 1.00 . B B .  84 LYS HE3  1 1 
        3  8950 2 1  84 LYS HG2  H  -3.754  -3.402  13.644 1.00 . B B .  84 LYS HG2  1 1 
        3  8951 2 1  84 LYS HG3  H  -3.906  -1.672  13.325 1.00 . B B .  84 LYS HG3  1 1 
        3  8952 2 1  84 LYS HZ1  H  -4.860  -3.106  18.194 1.00 . B B .  84 LYS HZ1  1 1 
        3  8953 2 1  84 LYS HZ2  H  -3.437  -2.286  17.787 1.00 . B B .  84 LYS HZ2  1 1 
        3  8954 2 1  84 LYS HZ3  H  -3.396  -3.949  18.095 1.00 . B B .  84 LYS HZ3  1 1 
        3  8955 2 1  84 LYS N    N  -5.619  -2.520  11.180 1.00 . B B .  84 LYS N    1 1 
        3  8956 2 1  84 LYS NZ   N  -3.958  -3.179  17.679 1.00 . B B .  84 LYS NZ   1 1 
        3  8957 2 1  84 LYS O    O  -7.961  -4.775  12.615 1.00 . B B .  84 LYS O    1 1 
        3  8958 2 1  85 LYS C    C -10.021  -3.753  10.129 1.00 . B B .  85 LYS C    1 1 
        3  8959 2 1  85 LYS CA   C  -9.727  -3.002  11.424 1.00 . B B .  85 LYS CA   1 1 
        3  8960 2 1  85 LYS CB   C -10.456  -1.657  11.423 1.00 . B B .  85 LYS CB   1 1 
        3  8961 2 1  85 LYS CD   C  -9.542  -0.953  13.654 1.00 . B B .  85 LYS CD   1 1 
        3  8962 2 1  85 LYS CE   C  -9.294  -2.143  14.567 1.00 . B B .  85 LYS CE   1 1 
        3  8963 2 1  85 LYS CG   C -10.793  -1.147  12.813 1.00 . B B .  85 LYS CG   1 1 
        3  8964 2 1  85 LYS H    H  -7.885  -1.970  11.264 1.00 . B B .  85 LYS H    1 1 
        3  8965 2 1  85 LYS HA   H -10.078  -3.592  12.256 1.00 . B B .  85 LYS HA   1 1 
        3  8966 2 1  85 LYS HB2  H  -9.832  -0.923  10.934 1.00 . B B .  85 LYS HB2  1 1 
        3  8967 2 1  85 LYS HB3  H -11.377  -1.761  10.867 1.00 . B B .  85 LYS HB3  1 1 
        3  8968 2 1  85 LYS HD2  H  -8.693  -0.834  12.998 1.00 . B B .  85 LYS HD2  1 1 
        3  8969 2 1  85 LYS HD3  H  -9.660  -0.064  14.259 1.00 . B B .  85 LYS HD3  1 1 
        3  8970 2 1  85 LYS HE2  H  -9.828  -2.997  14.177 1.00 . B B .  85 LYS HE2  1 1 
        3  8971 2 1  85 LYS HE3  H  -8.236  -2.356  14.580 1.00 . B B .  85 LYS HE3  1 1 
        3  8972 2 1  85 LYS HG2  H -11.305  -0.200  12.725 1.00 . B B .  85 LYS HG2  1 1 
        3  8973 2 1  85 LYS HG3  H -11.438  -1.863  13.303 1.00 . B B .  85 LYS HG3  1 1 
        3  8974 2 1  85 LYS HZ1  H  -8.945  -1.613  16.557 1.00 . B B .  85 LYS HZ1  1 1 
        3  8975 2 1  85 LYS HZ2  H -10.197  -2.732  16.357 1.00 . B B .  85 LYS HZ2  1 1 
        3  8976 2 1  85 LYS HZ3  H -10.447  -1.105  15.966 1.00 . B B .  85 LYS HZ3  1 1 
        3  8977 2 1  85 LYS N    N  -8.292  -2.799  11.592 1.00 . B B .  85 LYS N    1 1 
        3  8978 2 1  85 LYS NZ   N  -9.753  -1.880  15.959 1.00 . B B .  85 LYS NZ   1 1 
        3  8979 2 1  85 LYS O    O -10.841  -4.670  10.106 1.00 . B B .  85 LYS O    1 1 
        3  8980 2 1  86 ASN C    C  -8.630  -3.365   6.703 1.00 . B B .  86 ASN C    1 1 
        3  8981 2 1  86 ASN CA   C  -9.536  -3.996   7.756 1.00 . B B .  86 ASN CA   1 1 
        3  8982 2 1  86 ASN CB   C -10.998  -3.885   7.319 1.00 . B B .  86 ASN CB   1 1 
        3  8983 2 1  86 ASN CG   C -11.635  -2.579   7.755 1.00 . B B .  86 ASN CG   1 1 
        3  8984 2 1  86 ASN H    H  -8.706  -2.621   9.136 1.00 . B B .  86 ASN H    1 1 
        3  8985 2 1  86 ASN HA   H  -9.278  -5.039   7.858 1.00 . B B .  86 ASN HA   1 1 
        3  8986 2 1  86 ASN HB2  H -11.051  -3.946   6.242 1.00 . B B .  86 ASN HB2  1 1 
        3  8987 2 1  86 ASN HB3  H -11.560  -4.700   7.750 1.00 . B B .  86 ASN HB3  1 1 
        3  8988 2 1  86 ASN HD21 H -10.884  -1.653   6.163 1.00 . B B .  86 ASN HD21 1 1 
        3  8989 2 1  86 ASN HD22 H -11.827  -0.672   7.228 1.00 . B B .  86 ASN HD22 1 1 
        3  8990 2 1  86 ASN N    N  -9.346  -3.359   9.054 1.00 . B B .  86 ASN N    1 1 
        3  8991 2 1  86 ASN ND2  N -11.428  -1.529   6.969 1.00 . B B .  86 ASN ND2  1 1 
        3  8992 2 1  86 ASN O    O  -8.109  -2.267   6.896 1.00 . B B .  86 ASN O    1 1 
        3  8993 2 1  86 ASN OD1  O -12.304  -2.516   8.786 1.00 . B B .  86 ASN OD1  1 1 
        3  8994 2 1  87 GLU C    C  -8.421  -2.767   3.505 1.00 . B B .  87 GLU C    1 1 
        3  8995 2 1  87 GLU CA   C  -7.603  -3.577   4.507 1.00 . B B .  87 GLU CA   1 1 
        3  8996 2 1  87 GLU CB   C  -6.917  -4.745   3.795 1.00 . B B .  87 GLU CB   1 1 
        3  8997 2 1  87 GLU CD   C  -7.282  -6.577   2.095 1.00 . B B .  87 GLU CD   1 1 
        3  8998 2 1  87 GLU CG   C  -7.887  -5.764   3.223 1.00 . B B .  87 GLU CG   1 1 
        3  8999 2 1  87 GLU H    H  -8.889  -4.937   5.495 1.00 . B B .  87 GLU H    1 1 
        3  9000 2 1  87 GLU HA   H  -6.849  -2.937   4.938 1.00 . B B .  87 GLU HA   1 1 
        3  9001 2 1  87 GLU HB2  H  -6.317  -4.355   2.986 1.00 . B B .  87 GLU HB2  1 1 
        3  9002 2 1  87 GLU HB3  H  -6.271  -5.249   4.499 1.00 . B B .  87 GLU HB3  1 1 
        3  9003 2 1  87 GLU HG2  H  -8.187  -6.439   4.011 1.00 . B B .  87 GLU HG2  1 1 
        3  9004 2 1  87 GLU HG3  H  -8.756  -5.244   2.847 1.00 . B B .  87 GLU HG3  1 1 
        3  9005 2 1  87 GLU N    N  -8.447  -4.068   5.590 1.00 . B B .  87 GLU N    1 1 
        3  9006 2 1  87 GLU O    O  -9.559  -3.116   3.190 1.00 . B B .  87 GLU O    1 1 
        3  9007 2 1  87 GLU OE1  O  -6.697  -5.968   1.174 1.00 . B B .  87 GLU OE1  1 1 
        3  9008 2 1  87 GLU OE2  O  -7.393  -7.820   2.132 1.00 . B B .  87 GLU OE2  1 1 
        3  9009 2 1  88 ILE C    C  -7.755  -0.795   0.716 1.00 . B B .  88 ILE C    1 1 
        3  9010 2 1  88 ILE CA   C  -8.506  -0.824   2.043 1.00 . B B .  88 ILE CA   1 1 
        3  9011 2 1  88 ILE CB   C  -8.646   0.616   2.572 1.00 . B B .  88 ILE CB   1 1 
        3  9012 2 1  88 ILE CD1  C  -9.338   1.987   4.601 1.00 . B B .  88 ILE CD1  1 1 
        3  9013 2 1  88 ILE CG1  C  -9.206   0.607   3.996 1.00 . B B .  88 ILE CG1  1 1 
        3  9014 2 1  88 ILE CG2  C  -9.538   1.434   1.651 1.00 . B B .  88 ILE CG2  1 1 
        3  9015 2 1  88 ILE H    H  -6.924  -1.457   3.299 1.00 . B B .  88 ILE H    1 1 
        3  9016 2 1  88 ILE HA   H  -9.496  -1.223   1.876 1.00 . B B .  88 ILE HA   1 1 
        3  9017 2 1  88 ILE HB   H  -7.666   1.069   2.581 1.00 . B B .  88 ILE HB   1 1 
        3  9018 2 1  88 ILE HD11 H -10.106   2.537   4.080 1.00 . B B .  88 ILE HD11 1 1 
        3  9019 2 1  88 ILE HD12 H  -9.602   1.899   5.644 1.00 . B B .  88 ILE HD12 1 1 
        3  9020 2 1  88 ILE HD13 H  -8.397   2.511   4.511 1.00 . B B .  88 ILE HD13 1 1 
        3  9021 2 1  88 ILE HG12 H -10.184   0.154   3.988 1.00 . B B .  88 ILE HG12 1 1 
        3  9022 2 1  88 ILE HG13 H  -8.550   0.027   4.629 1.00 . B B .  88 ILE HG13 1 1 
        3  9023 2 1  88 ILE HG21 H  -9.663   2.426   2.059 1.00 . B B .  88 ILE HG21 1 1 
        3  9024 2 1  88 ILE HG22 H  -9.081   1.503   0.675 1.00 . B B .  88 ILE HG22 1 1 
        3  9025 2 1  88 ILE HG23 H -10.502   0.956   1.564 1.00 . B B .  88 ILE HG23 1 1 
        3  9026 2 1  88 ILE N    N  -7.833  -1.683   3.009 1.00 . B B .  88 ILE N    1 1 
        3  9027 2 1  88 ILE O    O  -6.773  -0.070   0.562 1.00 . B B .  88 ILE O    1 1 
        3  9028 2 1  89 MET C    C  -7.965  -0.427  -2.391 1.00 . B B .  89 MET C    1 1 
        3  9029 2 1  89 MET CA   C  -7.601  -1.651  -1.557 1.00 . B B .  89 MET CA   1 1 
        3  9030 2 1  89 MET CB   C  -8.027  -2.926  -2.288 1.00 . B B .  89 MET CB   1 1 
        3  9031 2 1  89 MET CE   C  -8.786  -5.386  -3.811 1.00 . B B .  89 MET CE   1 1 
        3  9032 2 1  89 MET CG   C  -7.290  -4.170  -1.820 1.00 . B B .  89 MET CG   1 1 
        3  9033 2 1  89 MET H    H  -9.013  -2.144  -0.059 1.00 . B B .  89 MET H    1 1 
        3  9034 2 1  89 MET HA   H  -6.531  -1.670  -1.415 1.00 . B B .  89 MET HA   1 1 
        3  9035 2 1  89 MET HB2  H  -9.084  -3.080  -2.130 1.00 . B B .  89 MET HB2  1 1 
        3  9036 2 1  89 MET HB3  H  -7.843  -2.801  -3.344 1.00 . B B .  89 MET HB3  1 1 
        3  9037 2 1  89 MET HE1  H  -9.227  -6.288  -4.208 1.00 . B B .  89 MET HE1  1 1 
        3  9038 2 1  89 MET HE2  H  -9.524  -4.597  -3.802 1.00 . B B .  89 MET HE2  1 1 
        3  9039 2 1  89 MET HE3  H  -7.951  -5.091  -4.431 1.00 . B B .  89 MET HE3  1 1 
        3  9040 2 1  89 MET HG2  H  -6.342  -4.226  -2.336 1.00 . B B .  89 MET HG2  1 1 
        3  9041 2 1  89 MET HG3  H  -7.114  -4.090  -0.758 1.00 . B B .  89 MET HG3  1 1 
        3  9042 2 1  89 MET N    N  -8.226  -1.588  -0.241 1.00 . B B .  89 MET N    1 1 
        3  9043 2 1  89 MET O    O  -9.142  -0.121  -2.581 1.00 . B B .  89 MET O    1 1 
        3  9044 2 1  89 MET SD   S  -8.211  -5.686  -2.142 1.00 . B B .  89 MET SD   1 1 
        3  9045 2 1  90 VAL C    C  -6.113   1.567  -4.804 1.00 . B B .  90 VAL C    1 1 
        3  9046 2 1  90 VAL CA   C  -7.160   1.460  -3.702 1.00 . B B .  90 VAL CA   1 1 
        3  9047 2 1  90 VAL CB   C  -7.122   2.740  -2.846 1.00 . B B .  90 VAL CB   1 1 
        3  9048 2 1  90 VAL CG1  C  -7.274   3.973  -3.723 1.00 . B B .  90 VAL CG1  1 1 
        3  9049 2 1  90 VAL CG2  C  -8.203   2.698  -1.777 1.00 . B B .  90 VAL CG2  1 1 
        3  9050 2 1  90 VAL H    H  -6.031  -0.025  -2.702 1.00 . B B .  90 VAL H    1 1 
        3  9051 2 1  90 VAL HA   H  -8.139   1.384  -4.155 1.00 . B B .  90 VAL HA   1 1 
        3  9052 2 1  90 VAL HB   H  -6.161   2.791  -2.355 1.00 . B B .  90 VAL HB   1 1 
        3  9053 2 1  90 VAL HG11 H  -6.451   4.023  -4.421 1.00 . B B .  90 VAL HG11 1 1 
        3  9054 2 1  90 VAL HG12 H  -8.206   3.916  -4.267 1.00 . B B .  90 VAL HG12 1 1 
        3  9055 2 1  90 VAL HG13 H  -7.273   4.858  -3.103 1.00 . B B .  90 VAL HG13 1 1 
        3  9056 2 1  90 VAL HG21 H  -8.002   1.886  -1.094 1.00 . B B .  90 VAL HG21 1 1 
        3  9057 2 1  90 VAL HG22 H  -8.209   3.632  -1.234 1.00 . B B .  90 VAL HG22 1 1 
        3  9058 2 1  90 VAL HG23 H  -9.165   2.548  -2.243 1.00 . B B .  90 VAL HG23 1 1 
        3  9059 2 1  90 VAL N    N  -6.947   0.270  -2.887 1.00 . B B .  90 VAL N    1 1 
        3  9060 2 1  90 VAL O    O  -4.919   1.392  -4.559 1.00 . B B .  90 VAL O    1 1 
        3  9061 2 1  91 ALA C    C  -6.236   2.952  -8.196 1.00 . B B .  91 ALA C    1 1 
        3  9062 2 1  91 ALA CA   C  -5.669   1.988  -7.159 1.00 . B B .  91 ALA CA   1 1 
        3  9063 2 1  91 ALA CB   C  -5.409   0.627  -7.788 1.00 . B B .  91 ALA CB   1 1 
        3  9064 2 1  91 ALA H    H  -7.530   1.983  -6.152 1.00 . B B .  91 ALA H    1 1 
        3  9065 2 1  91 ALA HA   H  -4.727   2.376  -6.799 1.00 . B B .  91 ALA HA   1 1 
        3  9066 2 1  91 ALA HB1  H  -6.109   0.465  -8.596 1.00 . B B .  91 ALA HB1  1 1 
        3  9067 2 1  91 ALA HB2  H  -4.401   0.595  -8.173 1.00 . B B .  91 ALA HB2  1 1 
        3  9068 2 1  91 ALA HB3  H  -5.536  -0.144  -7.043 1.00 . B B .  91 ALA HB3  1 1 
        3  9069 2 1  91 ALA N    N  -6.567   1.855  -6.019 1.00 . B B .  91 ALA N    1 1 
        3  9070 2 1  91 ALA O    O  -7.446   3.159  -8.290 1.00 . B B .  91 ALA O    1 1 
        3  9071 2 1  92 PRO C    C  -6.456   3.836 -11.196 1.00 . B B .  92 PRO C    1 1 
        3  9072 2 1  92 PRO CA   C  -5.732   4.511 -10.037 1.00 . B B .  92 PRO CA   1 1 
        3  9073 2 1  92 PRO CB   C  -4.394   5.089 -10.505 1.00 . B B .  92 PRO CB   1 1 
        3  9074 2 1  92 PRO CD   C  -3.885   3.358  -8.936 1.00 . B B .  92 PRO CD   1 1 
        3  9075 2 1  92 PRO CG   C  -3.393   4.033 -10.187 1.00 . B B .  92 PRO CG   1 1 
        3  9076 2 1  92 PRO HA   H  -6.349   5.303  -9.640 1.00 . B B .  92 PRO HA   1 1 
        3  9077 2 1  92 PRO HB2  H  -4.437   5.287 -11.567 1.00 . B B .  92 PRO HB2  1 1 
        3  9078 2 1  92 PRO HB3  H  -4.186   6.003  -9.971 1.00 . B B .  92 PRO HB3  1 1 
        3  9079 2 1  92 PRO HD2  H  -3.639   2.307  -8.952 1.00 . B B .  92 PRO HD2  1 1 
        3  9080 2 1  92 PRO HD3  H  -3.465   3.833  -8.062 1.00 . B B .  92 PRO HD3  1 1 
        3  9081 2 1  92 PRO HG2  H  -3.337   3.323 -10.998 1.00 . B B .  92 PRO HG2  1 1 
        3  9082 2 1  92 PRO HG3  H  -2.427   4.483 -10.014 1.00 . B B .  92 PRO HG3  1 1 
        3  9083 2 1  92 PRO N    N  -5.343   3.558  -8.993 1.00 . B B .  92 PRO N    1 1 
        3  9084 2 1  92 PRO O    O  -5.925   2.919 -11.823 1.00 . B B .  92 PRO O    1 1 
        3  9085 2 1  93 ASP C    C  -8.459   4.664 -13.775 1.00 . B B .  93 ASP C    1 1 
        3  9086 2 1  93 ASP CA   C  -8.467   3.737 -12.563 1.00 . B B .  93 ASP CA   1 1 
        3  9087 2 1  93 ASP CB   C  -9.905   3.498 -12.099 1.00 . B B .  93 ASP CB   1 1 
        3  9088 2 1  93 ASP CG   C -10.479   2.202 -12.636 1.00 . B B .  93 ASP CG   1 1 
        3  9089 2 1  93 ASP H    H  -8.040   5.029 -10.941 1.00 . B B .  93 ASP H    1 1 
        3  9090 2 1  93 ASP HA   H  -8.028   2.792 -12.845 1.00 . B B .  93 ASP HA   1 1 
        3  9091 2 1  93 ASP HB2  H  -9.926   3.458 -11.019 1.00 . B B .  93 ASP HB2  1 1 
        3  9092 2 1  93 ASP HB3  H -10.526   4.314 -12.437 1.00 . B B .  93 ASP HB3  1 1 
        3  9093 2 1  93 ASP N    N  -7.671   4.296 -11.477 1.00 . B B .  93 ASP N    1 1 
        3  9094 2 1  93 ASP O    O  -7.659   5.597 -13.852 1.00 . B B .  93 ASP O    1 1 
        3  9095 2 1  93 ASP OD1  O -10.795   2.149 -13.843 1.00 . B B .  93 ASP OD1  1 1 
        3  9096 2 1  93 ASP OD2  O -10.613   1.241 -11.850 1.00 . B B .  93 ASP OD2  1 1 
        3  9097 2 1  94 LYS C    C  -9.496   6.695 -15.589 1.00 . B B .  94 LYS C    1 1 
        3  9098 2 1  94 LYS CA   C  -9.450   5.209 -15.930 1.00 . B B .  94 LYS CA   1 1 
        3  9099 2 1  94 LYS CB   C -10.695   4.820 -16.731 1.00 . B B .  94 LYS CB   1 1 
        3  9100 2 1  94 LYS CD   C -10.804   5.181 -19.214 1.00 . B B .  94 LYS CD   1 1 
        3  9101 2 1  94 LYS CE   C -11.200   4.418 -20.469 1.00 . B B .  94 LYS CE   1 1 
        3  9102 2 1  94 LYS CG   C -10.382   4.239 -18.099 1.00 . B B .  94 LYS CG   1 1 
        3  9103 2 1  94 LYS H    H  -9.964   3.642 -14.603 1.00 . B B .  94 LYS H    1 1 
        3  9104 2 1  94 LYS HA   H  -8.573   5.016 -16.530 1.00 . B B .  94 LYS HA   1 1 
        3  9105 2 1  94 LYS HB2  H -11.254   4.085 -16.170 1.00 . B B .  94 LYS HB2  1 1 
        3  9106 2 1  94 LYS HB3  H -11.309   5.699 -16.868 1.00 . B B .  94 LYS HB3  1 1 
        3  9107 2 1  94 LYS HD2  H -11.649   5.765 -18.880 1.00 . B B .  94 LYS HD2  1 1 
        3  9108 2 1  94 LYS HD3  H  -9.979   5.839 -19.449 1.00 . B B .  94 LYS HD3  1 1 
        3  9109 2 1  94 LYS HE2  H -10.593   3.528 -20.539 1.00 . B B .  94 LYS HE2  1 1 
        3  9110 2 1  94 LYS HE3  H -12.240   4.139 -20.391 1.00 . B B .  94 LYS HE3  1 1 
        3  9111 2 1  94 LYS HG2  H  -9.319   4.066 -18.172 1.00 . B B .  94 LYS HG2  1 1 
        3  9112 2 1  94 LYS HG3  H -10.910   3.303 -18.212 1.00 . B B .  94 LYS HG3  1 1 
        3  9113 2 1  94 LYS HZ1  H -11.902   5.304 -22.225 1.00 . B B .  94 LYS HZ1  1 1 
        3  9114 2 1  94 LYS HZ2  H -10.292   4.794 -22.312 1.00 . B B .  94 LYS HZ2  1 1 
        3  9115 2 1  94 LYS HZ3  H -10.690   6.192 -21.446 1.00 . B B .  94 LYS HZ3  1 1 
        3  9116 2 1  94 LYS N    N  -9.353   4.400 -14.721 1.00 . B B .  94 LYS N    1 1 
        3  9117 2 1  94 LYS NZ   N -11.007   5.234 -21.699 1.00 . B B .  94 LYS NZ   1 1 
        3  9118 2 1  94 LYS O    O  -8.717   7.487 -16.118 1.00 . B B .  94 LYS O    1 1 
        3  9119 2 1  95 ASP C    C -11.138   8.545 -12.878 1.00 . B B .  95 ASP C    1 1 
        3  9120 2 1  95 ASP CA   C -10.557   8.455 -14.286 1.00 . B B .  95 ASP CA   1 1 
        3  9121 2 1  95 ASP CB   C -11.451   9.212 -15.269 1.00 . B B .  95 ASP CB   1 1 
        3  9122 2 1  95 ASP CG   C -10.721  10.346 -15.961 1.00 . B B .  95 ASP CG   1 1 
        3  9123 2 1  95 ASP H    H -11.004   6.386 -14.313 1.00 . B B .  95 ASP H    1 1 
        3  9124 2 1  95 ASP HA   H  -9.576   8.905 -14.286 1.00 . B B .  95 ASP HA   1 1 
        3  9125 2 1  95 ASP HB2  H -11.808   8.525 -16.023 1.00 . B B .  95 ASP HB2  1 1 
        3  9126 2 1  95 ASP HB3  H -12.295   9.623 -14.735 1.00 . B B .  95 ASP HB3  1 1 
        3  9127 2 1  95 ASP N    N -10.412   7.065 -14.700 1.00 . B B .  95 ASP N    1 1 
        3  9128 2 1  95 ASP O    O -11.657   9.586 -12.475 1.00 . B B .  95 ASP O    1 1 
        3  9129 2 1  95 ASP OD1  O -10.709  11.466 -15.410 1.00 . B B .  95 ASP OD1  1 1 
        3  9130 2 1  95 ASP OD2  O -10.162  10.113 -17.053 1.00 . B B .  95 ASP OD2  1 1 
        3  9131 2 1  96 TYR C    C -10.686   6.531  -9.884 1.00 . B B .  96 TYR C    1 1 
        3  9132 2 1  96 TYR CA   C -11.568   7.400 -10.774 1.00 . B B .  96 TYR CA   1 1 
        3  9133 2 1  96 TYR CB   C -13.001   6.864 -10.771 1.00 . B B .  96 TYR CB   1 1 
        3  9134 2 1  96 TYR CD1  C -13.427   5.742 -12.993 1.00 . B B .  96 TYR CD1  1 1 
        3  9135 2 1  96 TYR CD2  C -13.126   4.360 -11.075 1.00 . B B .  96 TYR CD2  1 1 
        3  9136 2 1  96 TYR CE1  C -13.600   4.621 -13.781 1.00 . B B .  96 TYR CE1  1 1 
        3  9137 2 1  96 TYR CE2  C -13.296   3.232 -11.855 1.00 . B B .  96 TYR CE2  1 1 
        3  9138 2 1  96 TYR CG   C -13.188   5.633 -11.629 1.00 . B B .  96 TYR CG   1 1 
        3  9139 2 1  96 TYR CZ   C -13.533   3.368 -13.207 1.00 . B B .  96 TYR CZ   1 1 
        3  9140 2 1  96 TYR H    H -10.624   6.648 -12.513 1.00 . B B .  96 TYR H    1 1 
        3  9141 2 1  96 TYR HA   H -11.571   8.408 -10.385 1.00 . B B .  96 TYR HA   1 1 
        3  9142 2 1  96 TYR HB2  H -13.280   6.608  -9.760 1.00 . B B .  96 TYR HB2  1 1 
        3  9143 2 1  96 TYR HB3  H -13.666   7.630 -11.140 1.00 . B B .  96 TYR HB3  1 1 
        3  9144 2 1  96 TYR HD1  H -13.478   6.725 -13.439 1.00 . B B .  96 TYR HD1  1 1 
        3  9145 2 1  96 TYR HD2  H -12.940   4.257 -10.016 1.00 . B B .  96 TYR HD2  1 1 
        3  9146 2 1  96 TYR HE1  H -13.785   4.727 -14.839 1.00 . B B .  96 TYR HE1  1 1 
        3  9147 2 1  96 TYR HE2  H -13.244   2.251 -11.407 1.00 . B B .  96 TYR HE2  1 1 
        3  9148 2 1  96 TYR HH   H -14.487   1.774 -13.701 1.00 . B B .  96 TYR HH   1 1 
        3  9149 2 1  96 TYR N    N -11.048   7.447 -12.136 1.00 . B B .  96 TYR N    1 1 
        3  9150 2 1  96 TYR O    O  -9.818   5.804 -10.369 1.00 . B B .  96 TYR O    1 1 
        3  9151 2 1  96 TYR OH   O -13.703   2.248 -13.989 1.00 . B B .  96 TYR OH   1 1 
        3  9152 2 1  97 PHE C    C -11.035   4.846  -6.870 1.00 . B B .  97 PHE C    1 1 
        3  9153 2 1  97 PHE CA   C -10.141   5.832  -7.617 1.00 . B B .  97 PHE CA   1 1 
        3  9154 2 1  97 PHE CB   C  -9.442   6.760  -6.621 1.00 . B B .  97 PHE CB   1 1 
        3  9155 2 1  97 PHE CD1  C  -7.084   6.663  -7.474 1.00 . B B .  97 PHE CD1  1 1 
        3  9156 2 1  97 PHE CD2  C  -8.176   8.782  -7.397 1.00 . B B .  97 PHE CD2  1 1 
        3  9157 2 1  97 PHE CE1  C  -5.948   7.264  -7.983 1.00 . B B .  97 PHE CE1  1 1 
        3  9158 2 1  97 PHE CE2  C  -7.043   9.388  -7.907 1.00 . B B .  97 PHE CE2  1 1 
        3  9159 2 1  97 PHE CG   C  -8.209   7.415  -7.175 1.00 . B B .  97 PHE CG   1 1 
        3  9160 2 1  97 PHE CZ   C  -5.928   8.628  -8.201 1.00 . B B .  97 PHE CZ   1 1 
        3  9161 2 1  97 PHE H    H -11.620   7.208  -8.251 1.00 . B B .  97 PHE H    1 1 
        3  9162 2 1  97 PHE HA   H  -9.394   5.279  -8.165 1.00 . B B .  97 PHE HA   1 1 
        3  9163 2 1  97 PHE HB2  H -10.127   7.540  -6.325 1.00 . B B .  97 PHE HB2  1 1 
        3  9164 2 1  97 PHE HB3  H  -9.154   6.190  -5.750 1.00 . B B .  97 PHE HB3  1 1 
        3  9165 2 1  97 PHE HD1  H  -7.099   5.597  -7.305 1.00 . B B .  97 PHE HD1  1 1 
        3  9166 2 1  97 PHE HD2  H  -9.048   9.378  -7.168 1.00 . B B .  97 PHE HD2  1 1 
        3  9167 2 1  97 PHE HE1  H  -5.078   6.667  -8.212 1.00 . B B .  97 PHE HE1  1 1 
        3  9168 2 1  97 PHE HE2  H  -7.030  10.455  -8.076 1.00 . B B .  97 PHE HE2  1 1 
        3  9169 2 1  97 PHE HZ   H  -5.042   9.099  -8.599 1.00 . B B .  97 PHE HZ   1 1 
        3  9170 2 1  97 PHE N    N -10.914   6.611  -8.577 1.00 . B B .  97 PHE N    1 1 
        3  9171 2 1  97 PHE O    O -11.777   5.227  -5.964 1.00 . B B .  97 PHE O    1 1 
        3  9172 2 1  98 LEU C    C -11.270   2.255  -5.208 1.00 . B B .  98 LEU C    1 1 
        3  9173 2 1  98 LEU CA   C -11.760   2.536  -6.625 1.00 . B B .  98 LEU CA   1 1 
        3  9174 2 1  98 LEU CB   C -11.713   1.253  -7.457 1.00 . B B .  98 LEU CB   1 1 
        3  9175 2 1  98 LEU CD1  C -13.168  -0.372  -8.691 1.00 . B B .  98 LEU CD1  1 1 
        3  9176 2 1  98 LEU CD2  C -12.802  -0.643  -6.232 1.00 . B B .  98 LEU CD2  1 1 
        3  9177 2 1  98 LEU CG   C -12.946   0.353  -7.373 1.00 . B B .  98 LEU CG   1 1 
        3  9178 2 1  98 LEU H    H -10.348   3.335  -7.984 1.00 . B B .  98 LEU H    1 1 
        3  9179 2 1  98 LEU HA   H -12.780   2.887  -6.576 1.00 . B B .  98 LEU HA   1 1 
        3  9180 2 1  98 LEU HB2  H -11.579   1.535  -8.490 1.00 . B B .  98 LEU HB2  1 1 
        3  9181 2 1  98 LEU HB3  H -10.859   0.678  -7.128 1.00 . B B .  98 LEU HB3  1 1 
        3  9182 2 1  98 LEU HD11 H -12.398  -1.117  -8.827 1.00 . B B .  98 LEU HD11 1 1 
        3  9183 2 1  98 LEU HD12 H -13.129   0.338  -9.504 1.00 . B B .  98 LEU HD12 1 1 
        3  9184 2 1  98 LEU HD13 H -14.136  -0.852  -8.680 1.00 . B B .  98 LEU HD13 1 1 
        3  9185 2 1  98 LEU HD21 H -12.395  -1.569  -6.612 1.00 . B B .  98 LEU HD21 1 1 
        3  9186 2 1  98 LEU HD22 H -13.772  -0.830  -5.793 1.00 . B B .  98 LEU HD22 1 1 
        3  9187 2 1  98 LEU HD23 H -12.139  -0.239  -5.482 1.00 . B B .  98 LEU HD23 1 1 
        3  9188 2 1  98 LEU HG   H -13.817   0.963  -7.178 1.00 . B B .  98 LEU HG   1 1 
        3  9189 2 1  98 LEU N    N -10.958   3.578  -7.256 1.00 . B B .  98 LEU N    1 1 
        3  9190 2 1  98 LEU O    O -10.072   2.323  -4.931 1.00 . B B .  98 LEU O    1 1 
        3  9191 2 1  99 ILE C    C -12.640   0.433  -2.420 1.00 . B B .  99 ILE C    1 1 
        3  9192 2 1  99 ILE CA   C -11.864   1.642  -2.930 1.00 . B B .  99 ILE CA   1 1 
        3  9193 2 1  99 ILE CB   C -12.149   2.846  -2.013 1.00 . B B .  99 ILE CB   1 1 
        3  9194 2 1  99 ILE CD1  C -12.214   5.163  -3.064 1.00 . B B .  99 ILE CD1  1 1 
        3  9195 2 1  99 ILE CG1  C -11.353   4.067  -2.475 1.00 . B B .  99 ILE CG1  1 1 
        3  9196 2 1  99 ILE CG2  C -11.813   2.503  -0.569 1.00 . B B .  99 ILE CG2  1 1 
        3  9197 2 1  99 ILE H    H -13.140   1.899  -4.598 1.00 . B B .  99 ILE H    1 1 
        3  9198 2 1  99 ILE HA   H -10.807   1.423  -2.884 1.00 . B B .  99 ILE HA   1 1 
        3  9199 2 1  99 ILE HB   H -13.203   3.070  -2.068 1.00 . B B .  99 ILE HB   1 1 
        3  9200 2 1  99 ILE HD11 H -11.590   5.994  -3.356 1.00 . B B .  99 ILE HD11 1 1 
        3  9201 2 1  99 ILE HD12 H -12.738   4.784  -3.928 1.00 . B B .  99 ILE HD12 1 1 
        3  9202 2 1  99 ILE HD13 H -12.930   5.494  -2.325 1.00 . B B .  99 ILE HD13 1 1 
        3  9203 2 1  99 ILE HG12 H -10.820   4.481  -1.634 1.00 . B B .  99 ILE HG12 1 1 
        3  9204 2 1  99 ILE HG13 H -10.643   3.760  -3.230 1.00 . B B .  99 ILE HG13 1 1 
        3  9205 2 1  99 ILE HG21 H -12.709   2.180  -0.058 1.00 . B B .  99 ILE HG21 1 1 
        3  9206 2 1  99 ILE HG22 H -11.083   1.708  -0.549 1.00 . B B .  99 ILE HG22 1 1 
        3  9207 2 1  99 ILE HG23 H -11.411   3.375  -0.076 1.00 . B B .  99 ILE HG23 1 1 
        3  9208 2 1  99 ILE N    N -12.202   1.937  -4.317 1.00 . B B .  99 ILE N    1 1 
        3  9209 2 1  99 ILE O    O -13.867   0.467  -2.317 1.00 . B B .  99 ILE O    1 1 
        3  9210 2 1 100 VAL C    C -12.151  -2.110  -0.144 1.00 . B B . 100 VAL C    1 1 
        3  9211 2 1 100 VAL CA   C -12.538  -1.856  -1.596 1.00 . B B . 100 VAL CA   1 1 
        3  9212 2 1 100 VAL CB   C -12.139  -3.078  -2.444 1.00 . B B . 100 VAL CB   1 1 
        3  9213 2 1 100 VAL CG1  C -12.797  -4.339  -1.904 1.00 . B B . 100 VAL CG1  1 1 
        3  9214 2 1 100 VAL CG2  C -12.507  -2.858  -3.903 1.00 . B B . 100 VAL CG2  1 1 
        3  9215 2 1 100 VAL H    H -10.943  -0.602  -2.202 1.00 . B B . 100 VAL H    1 1 
        3  9216 2 1 100 VAL HA   H -13.609  -1.735  -1.658 1.00 . B B . 100 VAL HA   1 1 
        3  9217 2 1 100 VAL HB   H -11.068  -3.202  -2.379 1.00 . B B . 100 VAL HB   1 1 
        3  9218 2 1 100 VAL HG11 H -13.782  -4.100  -1.533 1.00 . B B . 100 VAL HG11 1 1 
        3  9219 2 1 100 VAL HG12 H -12.877  -5.071  -2.695 1.00 . B B . 100 VAL HG12 1 1 
        3  9220 2 1 100 VAL HG13 H -12.198  -4.742  -1.101 1.00 . B B . 100 VAL HG13 1 1 
        3  9221 2 1 100 VAL HG21 H -13.227  -2.056  -3.975 1.00 . B B . 100 VAL HG21 1 1 
        3  9222 2 1 100 VAL HG22 H -11.621  -2.596  -4.463 1.00 . B B . 100 VAL HG22 1 1 
        3  9223 2 1 100 VAL HG23 H -12.934  -3.763  -4.308 1.00 . B B . 100 VAL HG23 1 1 
        3  9224 2 1 100 VAL N    N -11.917  -0.636  -2.099 1.00 . B B . 100 VAL N    1 1 
        3  9225 2 1 100 VAL O    O -10.991  -2.388   0.161 1.00 . B B . 100 VAL O    1 1 
        3  9226 2 1 101 ILE C    C -13.534  -3.537   2.638 1.00 . B B . 101 ILE C    1 1 
        3  9227 2 1 101 ILE CA   C -12.894  -2.235   2.170 1.00 . B B . 101 ILE CA   1 1 
        3  9228 2 1 101 ILE CB   C -13.440  -1.073   3.020 1.00 . B B . 101 ILE CB   1 1 
        3  9229 2 1 101 ILE CD1  C -13.762   1.395   2.489 1.00 . B B . 101 ILE CD1  1 1 
        3  9230 2 1 101 ILE CG1  C -12.786   0.245   2.601 1.00 . B B . 101 ILE CG1  1 1 
        3  9231 2 1 101 ILE CG2  C -13.204  -1.342   4.499 1.00 . B B . 101 ILE CG2  1 1 
        3  9232 2 1 101 ILE H    H -14.035  -1.789   0.444 1.00 . B B . 101 ILE H    1 1 
        3  9233 2 1 101 ILE HA   H -11.826  -2.296   2.324 1.00 . B B . 101 ILE HA   1 1 
        3  9234 2 1 101 ILE HB   H -14.504  -1.006   2.856 1.00 . B B . 101 ILE HB   1 1 
        3  9235 2 1 101 ILE HD11 H -14.425   1.390   3.341 1.00 . B B . 101 ILE HD11 1 1 
        3  9236 2 1 101 ILE HD12 H -13.218   2.328   2.460 1.00 . B B . 101 ILE HD12 1 1 
        3  9237 2 1 101 ILE HD13 H -14.341   1.288   1.582 1.00 . B B . 101 ILE HD13 1 1 
        3  9238 2 1 101 ILE HG12 H -12.038   0.516   3.330 1.00 . B B . 101 ILE HG12 1 1 
        3  9239 2 1 101 ILE HG13 H -12.313   0.114   1.638 1.00 . B B . 101 ILE HG13 1 1 
        3  9240 2 1 101 ILE HG21 H -13.920  -2.070   4.851 1.00 . B B . 101 ILE HG21 1 1 
        3  9241 2 1 101 ILE HG22 H -12.204  -1.724   4.639 1.00 . B B . 101 ILE HG22 1 1 
        3  9242 2 1 101 ILE HG23 H -13.321  -0.424   5.055 1.00 . B B . 101 ILE HG23 1 1 
        3  9243 2 1 101 ILE N    N -13.131  -2.014   0.749 1.00 . B B . 101 ILE N    1 1 
        3  9244 2 1 101 ILE O    O -14.723  -3.768   2.420 1.00 . B B . 101 ILE O    1 1 
        3  9245 2 1 102 GLN C    C -12.242  -6.275   4.772 1.00 . B B . 102 GLN C    1 1 
        3  9246 2 1 102 GLN CA   C -13.229  -5.663   3.783 1.00 . B B . 102 GLN CA   1 1 
        3  9247 2 1 102 GLN CB   C -13.472  -6.629   2.622 1.00 . B B . 102 GLN CB   1 1 
        3  9248 2 1 102 GLN CD   C -12.449  -8.021   0.778 1.00 . B B . 102 GLN CD   1 1 
        3  9249 2 1 102 GLN CG   C -12.194  -7.191   2.021 1.00 . B B . 102 GLN CG   1 1 
        3  9250 2 1 102 GLN H    H -11.800  -4.143   3.426 1.00 . B B . 102 GLN H    1 1 
        3  9251 2 1 102 GLN HA   H -14.164  -5.483   4.291 1.00 . B B . 102 GLN HA   1 1 
        3  9252 2 1 102 GLN HB2  H -14.072  -7.454   2.976 1.00 . B B . 102 GLN HB2  1 1 
        3  9253 2 1 102 GLN HB3  H -14.011  -6.109   1.844 1.00 . B B . 102 GLN HB3  1 1 
        3  9254 2 1 102 GLN HE21 H -11.416  -6.729  -0.326 1.00 . B B . 102 GLN HE21 1 1 
        3  9255 2 1 102 GLN HE22 H -12.079  -8.081  -1.174 1.00 . B B . 102 GLN HE22 1 1 
        3  9256 2 1 102 GLN HG2  H -11.542  -6.371   1.760 1.00 . B B . 102 GLN HG2  1 1 
        3  9257 2 1 102 GLN HG3  H -11.708  -7.814   2.758 1.00 . B B . 102 GLN HG3  1 1 
        3  9258 2 1 102 GLN N    N -12.738  -4.384   3.283 1.00 . B B . 102 GLN N    1 1 
        3  9259 2 1 102 GLN NE2  N -11.930  -7.564  -0.355 1.00 . B B . 102 GLN NE2  1 1 
        3  9260 2 1 102 GLN O    O -11.110  -5.811   4.902 1.00 . B B . 102 GLN O    1 1 
        3  9261 2 1 102 GLN OE1  O -13.106  -9.060   0.836 1.00 . B B . 102 GLN OE1  1 1 
        3  9262 2 1 103 ASN C    C -10.489  -8.372   5.834 1.00 . B B . 103 ASN C    1 1 
        3  9263 2 1 103 ASN CA   C -11.836  -7.995   6.446 1.00 . B B . 103 ASN CA   1 1 
        3  9264 2 1 103 ASN CB   C -12.536  -9.248   6.976 1.00 . B B . 103 ASN CB   1 1 
        3  9265 2 1 103 ASN CG   C -13.208  -9.012   8.314 1.00 . B B . 103 ASN CG   1 1 
        3  9266 2 1 103 ASN H    H -13.593  -7.644   5.319 1.00 . B B . 103 ASN H    1 1 
        3  9267 2 1 103 ASN HA   H -11.668  -7.313   7.265 1.00 . B B . 103 ASN HA   1 1 
        3  9268 2 1 103 ASN HB2  H -13.289  -9.560   6.267 1.00 . B B . 103 ASN HB2  1 1 
        3  9269 2 1 103 ASN HB3  H -11.809 -10.037   7.093 1.00 . B B . 103 ASN HB3  1 1 
        3  9270 2 1 103 ASN HD21 H -14.866  -8.401   7.401 1.00 . B B . 103 ASN HD21 1 1 
        3  9271 2 1 103 ASN HD22 H -14.914  -8.395   9.128 1.00 . B B . 103 ASN HD22 1 1 
        3  9272 2 1 103 ASN N    N -12.680  -7.320   5.467 1.00 . B B . 103 ASN N    1 1 
        3  9273 2 1 103 ASN ND2  N -14.456  -8.557   8.277 1.00 . B B . 103 ASN ND2  1 1 
        3  9274 2 1 103 ASN O    O -10.330  -8.437   4.615 1.00 . B B . 103 ASN O    1 1 
        3  9275 2 1 103 ASN OD1  O -12.614  -9.235   9.369 1.00 . B B . 103 ASN OD1  1 1 
        3  9276 2 1 104 PRO C    C  -8.102 -10.397   5.655 1.00 . B B . 104 PRO C    1 1 
        3  9277 2 1 104 PRO CA   C  -8.147  -9.002   6.269 1.00 . B B . 104 PRO CA   1 1 
        3  9278 2 1 104 PRO CB   C  -7.336  -8.961   7.566 1.00 . B B . 104 PRO CB   1 1 
        3  9279 2 1 104 PRO CD   C  -9.616  -8.568   8.166 1.00 . B B . 104 PRO CD   1 1 
        3  9280 2 1 104 PRO CG   C  -8.336  -9.195   8.645 1.00 . B B . 104 PRO CG   1 1 
        3  9281 2 1 104 PRO HA   H  -7.742  -8.288   5.567 1.00 . B B . 104 PRO HA   1 1 
        3  9282 2 1 104 PRO HB2  H  -6.585  -9.738   7.548 1.00 . B B . 104 PRO HB2  1 1 
        3  9283 2 1 104 PRO HB3  H  -6.862  -7.997   7.669 1.00 . B B . 104 PRO HB3  1 1 
        3  9284 2 1 104 PRO HD2  H -10.467  -9.139   8.507 1.00 . B B . 104 PRO HD2  1 1 
        3  9285 2 1 104 PRO HD3  H  -9.686  -7.545   8.506 1.00 . B B . 104 PRO HD3  1 1 
        3  9286 2 1 104 PRO HG2  H  -8.472 -10.255   8.797 1.00 . B B . 104 PRO HG2  1 1 
        3  9287 2 1 104 PRO HG3  H  -8.007  -8.722   9.559 1.00 . B B . 104 PRO HG3  1 1 
        3  9288 2 1 104 PRO N    N  -9.497  -8.626   6.700 1.00 . B B . 104 PRO N    1 1 
        3  9289 2 1 104 PRO O    O  -8.882 -11.275   6.025 1.00 . B B . 104 PRO O    1 1 
        3  9290 2 1 105 THR C    C  -5.754 -12.584   4.484 1.00 . B B . 105 THR C    1 1 
        3  9291 2 1 105 THR CA   C  -7.036 -11.884   4.050 1.00 . B B . 105 THR CA   1 1 
        3  9292 2 1 105 THR CB   C  -7.028 -11.727   2.517 1.00 . B B . 105 THR CB   1 1 
        3  9293 2 1 105 THR CG2  C  -8.378 -11.235   2.017 1.00 . B B . 105 THR CG2  1 1 
        3  9294 2 1 105 THR H    H  -6.591  -9.857   4.464 1.00 . B B . 105 THR H    1 1 
        3  9295 2 1 105 THR HA   H  -7.881 -12.499   4.323 1.00 . B B . 105 THR HA   1 1 
        3  9296 2 1 105 THR HB   H  -6.826 -12.691   2.073 1.00 . B B . 105 THR HB   1 1 
        3  9297 2 1 105 THR HG1  H  -5.885 -10.848   1.172 1.00 . B B . 105 THR HG1  1 1 
        3  9298 2 1 105 THR HG21 H  -8.438 -10.164   2.137 1.00 . B B . 105 THR HG21 1 1 
        3  9299 2 1 105 THR HG22 H  -9.166 -11.706   2.585 1.00 . B B . 105 THR HG22 1 1 
        3  9300 2 1 105 THR HG23 H  -8.487 -11.486   0.973 1.00 . B B . 105 THR HG23 1 1 
        3  9301 2 1 105 THR N    N  -7.183 -10.596   4.715 1.00 . B B . 105 THR N    1 1 
        3  9302 2 1 105 THR O    O  -5.723 -13.806   4.631 1.00 . B B . 105 THR O    1 1 
        3  9303 2 1 105 THR OG1  O  -6.004 -10.807   2.124 1.00 . B B . 105 THR OG1  1 1 
        3  9304 2 1 106 GLU C    C  -2.871 -11.601   6.321 1.00 . B B . 106 GLU C    1 1 
        3  9305 2 1 106 GLU CA   C  -3.413 -12.350   5.107 1.00 . B B . 106 GLU CA   1 1 
        3  9306 2 1 106 GLU CB   C  -2.405 -12.278   3.958 1.00 . B B . 106 GLU CB   1 1 
        3  9307 2 1 106 GLU CD   C  -0.872 -14.099   3.114 1.00 . B B . 106 GLU CD   1 1 
        3  9308 2 1 106 GLU CG   C  -1.140 -13.083   4.207 1.00 . B B . 106 GLU CG   1 1 
        3  9309 2 1 106 GLU H    H  -4.786 -10.836   4.556 1.00 . B B . 106 GLU H    1 1 
        3  9310 2 1 106 GLU HA   H  -3.565 -13.385   5.376 1.00 . B B . 106 GLU HA   1 1 
        3  9311 2 1 106 GLU HB2  H  -2.874 -12.651   3.060 1.00 . B B . 106 GLU HB2  1 1 
        3  9312 2 1 106 GLU HB3  H  -2.125 -11.246   3.806 1.00 . B B . 106 GLU HB3  1 1 
        3  9313 2 1 106 GLU HG2  H  -0.302 -12.405   4.260 1.00 . B B . 106 GLU HG2  1 1 
        3  9314 2 1 106 GLU HG3  H  -1.240 -13.605   5.147 1.00 . B B . 106 GLU HG3  1 1 
        3  9315 2 1 106 GLU N    N  -4.698 -11.803   4.689 1.00 . B B . 106 GLU N    1 1 
        3  9316 2 1 106 GLU O    O  -3.422 -11.696   7.417 1.00 . B B . 106 GLU O    1 1 
        3  9317 2 1 106 GLU OE1  O  -0.877 -13.711   1.927 1.00 . B B . 106 GLU OE1  1 1 
        3  9318 2 1 106 GLU OE2  O  -0.656 -15.284   3.447 1.00 . B B . 106 GLU OE2  1 1 
        4  9319 1 1  11 MET C    C  18.328 -10.618  12.014 1.00 . A A .  11 MET C    1 1 
        4  9320 1 1  11 MET CA   C  18.304  -9.247  12.681 1.00 . A A .  11 MET CA   1 1 
        4  9321 1 1  11 MET CB   C  19.729  -8.812  13.030 1.00 . A A .  11 MET CB   1 1 
        4  9322 1 1  11 MET CE   C  20.795  -7.524   9.997 1.00 . A A .  11 MET CE   1 1 
        4  9323 1 1  11 MET CG   C  20.033  -7.370  12.657 1.00 . A A .  11 MET CG   1 1 
        4  9324 1 1  11 MET H    H  17.451  -8.474  14.457 1.00 . A A .  11 MET H    1 1 
        4  9325 1 1  11 MET HA   H  17.878  -8.532  11.993 1.00 . A A .  11 MET HA   1 1 
        4  9326 1 1  11 MET HB2  H  19.877  -8.925  14.093 1.00 . A A .  11 MET HB2  1 1 
        4  9327 1 1  11 MET HB3  H  20.426  -9.450  12.507 1.00 . A A .  11 MET HB3  1 1 
        4  9328 1 1  11 MET HE1  H  21.465  -8.152   9.428 1.00 . A A .  11 MET HE1  1 1 
        4  9329 1 1  11 MET HE2  H  19.843  -8.021  10.107 1.00 . A A .  11 MET HE2  1 1 
        4  9330 1 1  11 MET HE3  H  20.655  -6.586   9.481 1.00 . A A .  11 MET HE3  1 1 
        4  9331 1 1  11 MET HG2  H  19.186  -6.963  12.124 1.00 . A A .  11 MET HG2  1 1 
        4  9332 1 1  11 MET HG3  H  20.191  -6.804  13.563 1.00 . A A .  11 MET HG3  1 1 
        4  9333 1 1  11 MET N    N  17.473  -9.265  13.878 1.00 . A A .  11 MET N    1 1 
        4  9334 1 1  11 MET O    O  18.112 -10.736  10.808 1.00 . A A .  11 MET O    1 1 
        4  9335 1 1  11 MET SD   S  21.497  -7.215  11.616 1.00 . A A .  11 MET SD   1 1 
        4  9336 1 1  12 ALA C    C  17.383 -13.349  11.499 1.00 . A A .  12 ALA C    1 1 
        4  9337 1 1  12 ALA CA   C  18.642 -13.015  12.292 1.00 . A A .  12 ALA CA   1 1 
        4  9338 1 1  12 ALA CB   C  18.826 -14.003  13.434 1.00 . A A .  12 ALA CB   1 1 
        4  9339 1 1  12 ALA H    H  18.755 -11.494  13.759 1.00 . A A .  12 ALA H    1 1 
        4  9340 1 1  12 ALA HA   H  19.498 -13.094  11.639 1.00 . A A .  12 ALA HA   1 1 
        4  9341 1 1  12 ALA HB1  H  18.927 -13.463  14.364 1.00 . A A .  12 ALA HB1  1 1 
        4  9342 1 1  12 ALA HB2  H  17.967 -14.655  13.488 1.00 . A A .  12 ALA HB2  1 1 
        4  9343 1 1  12 ALA HB3  H  19.714 -14.592  13.261 1.00 . A A .  12 ALA HB3  1 1 
        4  9344 1 1  12 ALA N    N  18.592 -11.652  12.806 1.00 . A A .  12 ALA N    1 1 
        4  9345 1 1  12 ALA O    O  17.450 -14.000  10.457 1.00 . A A .  12 ALA O    1 1 
        4  9346 1 1  13 GLU C    C  15.014 -12.720   9.875 1.00 . A A .  13 GLU C    1 1 
        4  9347 1 1  13 GLU CA   C  14.962 -13.154  11.338 1.00 . A A .  13 GLU CA   1 1 
        4  9348 1 1  13 GLU CB   C  13.831 -12.418  12.060 1.00 . A A .  13 GLU CB   1 1 
        4  9349 1 1  13 GLU CD   C  11.576 -12.876  13.102 1.00 . A A .  13 GLU CD   1 1 
        4  9350 1 1  13 GLU CG   C  13.026 -13.307  12.993 1.00 . A A .  13 GLU CG   1 1 
        4  9351 1 1  13 GLU H    H  16.248 -12.387  12.835 1.00 . A A .  13 GLU H    1 1 
        4  9352 1 1  13 GLU HA   H  14.773 -14.215  11.379 1.00 . A A .  13 GLU HA   1 1 
        4  9353 1 1  13 GLU HB2  H  14.255 -11.612  12.640 1.00 . A A .  13 GLU HB2  1 1 
        4  9354 1 1  13 GLU HB3  H  13.159 -12.005  11.322 1.00 . A A .  13 GLU HB3  1 1 
        4  9355 1 1  13 GLU HG2  H  13.058 -14.320  12.621 1.00 . A A .  13 GLU HG2  1 1 
        4  9356 1 1  13 GLU HG3  H  13.472 -13.271  13.976 1.00 . A A .  13 GLU HG3  1 1 
        4  9357 1 1  13 GLU N    N  16.236 -12.900  12.000 1.00 . A A .  13 GLU N    1 1 
        4  9358 1 1  13 GLU O    O  14.679 -13.490   8.975 1.00 . A A .  13 GLU O    1 1 
        4  9359 1 1  13 GLU OE1  O  11.282 -11.699  12.806 1.00 . A A .  13 GLU OE1  1 1 
        4  9360 1 1  13 GLU OE2  O  10.735 -13.718  13.482 1.00 . A A .  13 GLU OE2  1 1 
        4  9361 1 1  14 VAL C    C  16.557 -11.712   7.469 1.00 . A A .  14 VAL C    1 1 
        4  9362 1 1  14 VAL CA   C  15.531 -10.943   8.294 1.00 . A A .  14 VAL CA   1 1 
        4  9363 1 1  14 VAL CB   C  15.915  -9.451   8.309 1.00 . A A .  14 VAL CB   1 1 
        4  9364 1 1  14 VAL CG1  C  15.819  -8.861   6.910 1.00 . A A .  14 VAL CG1  1 1 
        4  9365 1 1  14 VAL CG2  C  15.033  -8.684   9.282 1.00 . A A .  14 VAL CG2  1 1 
        4  9366 1 1  14 VAL H    H  15.688 -10.914  10.405 1.00 . A A .  14 VAL H    1 1 
        4  9367 1 1  14 VAL HA   H  14.562 -11.039   7.827 1.00 . A A .  14 VAL HA   1 1 
        4  9368 1 1  14 VAL HB   H  16.939  -9.367   8.642 1.00 . A A .  14 VAL HB   1 1 
        4  9369 1 1  14 VAL HG11 H  15.380  -9.588   6.243 1.00 . A A .  14 VAL HG11 1 1 
        4  9370 1 1  14 VAL HG12 H  15.204  -7.974   6.935 1.00 . A A .  14 VAL HG12 1 1 
        4  9371 1 1  14 VAL HG13 H  16.808  -8.604   6.560 1.00 . A A .  14 VAL HG13 1 1 
        4  9372 1 1  14 VAL HG21 H  15.515  -8.640  10.247 1.00 . A A .  14 VAL HG21 1 1 
        4  9373 1 1  14 VAL HG22 H  14.875  -7.681   8.912 1.00 . A A .  14 VAL HG22 1 1 
        4  9374 1 1  14 VAL HG23 H  14.081  -9.185   9.378 1.00 . A A .  14 VAL HG23 1 1 
        4  9375 1 1  14 VAL N    N  15.435 -11.480   9.646 1.00 . A A .  14 VAL N    1 1 
        4  9376 1 1  14 VAL O    O  16.351 -11.960   6.281 1.00 . A A .  14 VAL O    1 1 
        4  9377 1 1  15 GLU C    C  18.203 -14.171   6.922 1.00 . A A .  15 GLU C    1 1 
        4  9378 1 1  15 GLU CA   C  18.719 -12.828   7.431 1.00 . A A .  15 GLU CA   1 1 
        4  9379 1 1  15 GLU CB   C  19.902 -13.049   8.375 1.00 . A A .  15 GLU CB   1 1 
        4  9380 1 1  15 GLU CD   C  21.825 -12.008   9.641 1.00 . A A .  15 GLU CD   1 1 
        4  9381 1 1  15 GLU CG   C  20.745 -11.804   8.596 1.00 . A A .  15 GLU CG   1 1 
        4  9382 1 1  15 GLU H    H  17.767 -11.859   9.054 1.00 . A A .  15 GLU H    1 1 
        4  9383 1 1  15 GLU HA   H  19.049 -12.240   6.587 1.00 . A A .  15 GLU HA   1 1 
        4  9384 1 1  15 GLU HB2  H  19.526 -13.378   9.333 1.00 . A A .  15 GLU HB2  1 1 
        4  9385 1 1  15 GLU HB3  H  20.537 -13.819   7.964 1.00 . A A .  15 GLU HB3  1 1 
        4  9386 1 1  15 GLU HG2  H  21.217 -11.534   7.662 1.00 . A A .  15 GLU HG2  1 1 
        4  9387 1 1  15 GLU HG3  H  20.100 -11.000   8.918 1.00 . A A .  15 GLU HG3  1 1 
        4  9388 1 1  15 GLU N    N  17.661 -12.087   8.107 1.00 . A A .  15 GLU N    1 1 
        4  9389 1 1  15 GLU O    O  18.447 -14.547   5.776 1.00 . A A .  15 GLU O    1 1 
        4  9390 1 1  15 GLU OE1  O  21.514 -11.898  10.845 1.00 . A A .  15 GLU OE1  1 1 
        4  9391 1 1  15 GLU OE2  O  22.981 -12.278   9.254 1.00 . A A .  15 GLU OE2  1 1 
        4  9392 1 1  16 GLU C    C  16.086 -16.089   6.161 1.00 . A A .  16 GLU C    1 1 
        4  9393 1 1  16 GLU CA   C  16.939 -16.190   7.422 1.00 . A A .  16 GLU CA   1 1 
        4  9394 1 1  16 GLU CB   C  16.104 -16.753   8.573 1.00 . A A .  16 GLU CB   1 1 
        4  9395 1 1  16 GLU CD   C  14.881 -18.953   8.788 1.00 . A A .  16 GLU CD   1 1 
        4  9396 1 1  16 GLU CG   C  16.228 -18.259   8.736 1.00 . A A .  16 GLU CG   1 1 
        4  9397 1 1  16 GLU H    H  17.328 -14.535   8.683 1.00 . A A .  16 GLU H    1 1 
        4  9398 1 1  16 GLU HA   H  17.766 -16.857   7.230 1.00 . A A .  16 GLU HA   1 1 
        4  9399 1 1  16 GLU HB2  H  16.419 -16.285   9.494 1.00 . A A .  16 GLU HB2  1 1 
        4  9400 1 1  16 GLU HB3  H  15.065 -16.516   8.397 1.00 . A A .  16 GLU HB3  1 1 
        4  9401 1 1  16 GLU HG2  H  16.787 -18.654   7.901 1.00 . A A .  16 GLU HG2  1 1 
        4  9402 1 1  16 GLU HG3  H  16.759 -18.466   9.653 1.00 . A A .  16 GLU HG3  1 1 
        4  9403 1 1  16 GLU N    N  17.489 -14.889   7.784 1.00 . A A .  16 GLU N    1 1 
        4  9404 1 1  16 GLU O    O  16.143 -16.955   5.288 1.00 . A A .  16 GLU O    1 1 
        4  9405 1 1  16 GLU OE1  O  14.054 -18.579   9.646 1.00 . A A .  16 GLU OE1  1 1 
        4  9406 1 1  16 GLU OE2  O  14.653 -19.870   7.971 1.00 . A A .  16 GLU OE2  1 1 
        4  9407 1 1  17 THR C    C  15.211 -14.250   3.740 1.00 . A A .  17 THR C    1 1 
        4  9408 1 1  17 THR CA   C  14.427 -14.811   4.922 1.00 . A A .  17 THR CA   1 1 
        4  9409 1 1  17 THR CB   C  13.272 -13.850   5.259 1.00 . A A .  17 THR CB   1 1 
        4  9410 1 1  17 THR CG2  C  12.415 -13.581   4.031 1.00 . A A .  17 THR CG2  1 1 
        4  9411 1 1  17 THR H    H  15.293 -14.370   6.802 1.00 . A A .  17 THR H    1 1 
        4  9412 1 1  17 THR HA   H  14.004 -15.764   4.641 1.00 . A A .  17 THR HA   1 1 
        4  9413 1 1  17 THR HB   H  13.690 -12.913   5.600 1.00 . A A .  17 THR HB   1 1 
        4  9414 1 1  17 THR HG1  H  12.471 -13.819   7.061 1.00 . A A .  17 THR HG1  1 1 
        4  9415 1 1  17 THR HG21 H  12.427 -14.447   3.387 1.00 . A A .  17 THR HG21 1 1 
        4  9416 1 1  17 THR HG22 H  12.810 -12.729   3.497 1.00 . A A .  17 THR HG22 1 1 
        4  9417 1 1  17 THR HG23 H  11.401 -13.375   4.338 1.00 . A A .  17 THR HG23 1 1 
        4  9418 1 1  17 THR N    N  15.294 -15.025   6.073 1.00 . A A .  17 THR N    1 1 
        4  9419 1 1  17 THR O    O  14.818 -14.419   2.585 1.00 . A A .  17 THR O    1 1 
        4  9420 1 1  17 THR OG1  O  12.460 -14.405   6.300 1.00 . A A .  17 THR OG1  1 1 
        4  9421 1 1  18 LEU C    C  17.932 -14.080   2.247 1.00 . A A .  18 LEU C    1 1 
        4  9422 1 1  18 LEU CA   C  17.161 -12.998   2.997 1.00 . A A .  18 LEU CA   1 1 
        4  9423 1 1  18 LEU CB   C  18.137 -11.992   3.610 1.00 . A A .  18 LEU CB   1 1 
        4  9424 1 1  18 LEU CD1  C  17.290  -9.705   4.189 1.00 . A A .  18 LEU CD1  1 1 
        4  9425 1 1  18 LEU CD2  C  19.360  -9.956   2.807 1.00 . A A .  18 LEU CD2  1 1 
        4  9426 1 1  18 LEU CG   C  17.996 -10.545   3.136 1.00 . A A .  18 LEU CG   1 1 
        4  9427 1 1  18 LEU H    H  16.583 -13.482   4.975 1.00 . A A .  18 LEU H    1 1 
        4  9428 1 1  18 LEU HA   H  16.517 -12.484   2.301 1.00 . A A .  18 LEU HA   1 1 
        4  9429 1 1  18 LEU HB2  H  17.996 -12.005   4.680 1.00 . A A .  18 LEU HB2  1 1 
        4  9430 1 1  18 LEU HB3  H  19.140 -12.321   3.377 1.00 . A A .  18 LEU HB3  1 1 
        4  9431 1 1  18 LEU HD11 H  17.387  -8.660   3.940 1.00 . A A .  18 LEU HD11 1 1 
        4  9432 1 1  18 LEU HD12 H  17.737  -9.889   5.155 1.00 . A A .  18 LEU HD12 1 1 
        4  9433 1 1  18 LEU HD13 H  16.243  -9.973   4.220 1.00 . A A .  18 LEU HD13 1 1 
        4  9434 1 1  18 LEU HD21 H  19.290  -8.878   2.785 1.00 . A A .  18 LEU HD21 1 1 
        4  9435 1 1  18 LEU HD22 H  19.684 -10.315   1.841 1.00 . A A .  18 LEU HD22 1 1 
        4  9436 1 1  18 LEU HD23 H  20.072 -10.255   3.561 1.00 . A A .  18 LEU HD23 1 1 
        4  9437 1 1  18 LEU HG   H  17.396 -10.525   2.236 1.00 . A A .  18 LEU HG   1 1 
        4  9438 1 1  18 LEU N    N  16.321 -13.584   4.036 1.00 . A A .  18 LEU N    1 1 
        4  9439 1 1  18 LEU O    O  18.074 -14.022   1.025 1.00 . A A .  18 LEU O    1 1 
        4  9440 1 1  19 LYS C    C  18.338 -16.908   1.361 1.00 . A A .  19 LYS C    1 1 
        4  9441 1 1  19 LYS CA   C  19.181 -16.164   2.392 1.00 . A A .  19 LYS CA   1 1 
        4  9442 1 1  19 LYS CB   C  19.651 -17.134   3.478 1.00 . A A .  19 LYS CB   1 1 
        4  9443 1 1  19 LYS CD   C  22.133 -17.295   3.828 1.00 . A A .  19 LYS CD   1 1 
        4  9444 1 1  19 LYS CE   C  22.675 -18.230   4.898 1.00 . A A .  19 LYS CE   1 1 
        4  9445 1 1  19 LYS CG   C  20.843 -16.628   4.272 1.00 . A A .  19 LYS CG   1 1 
        4  9446 1 1  19 LYS H    H  18.282 -15.057   3.956 1.00 . A A .  19 LYS H    1 1 
        4  9447 1 1  19 LYS HA   H  20.045 -15.744   1.898 1.00 . A A .  19 LYS HA   1 1 
        4  9448 1 1  19 LYS HB2  H  18.836 -17.310   4.164 1.00 . A A .  19 LYS HB2  1 1 
        4  9449 1 1  19 LYS HB3  H  19.927 -18.070   3.013 1.00 . A A .  19 LYS HB3  1 1 
        4  9450 1 1  19 LYS HD2  H  21.943 -17.866   2.931 1.00 . A A .  19 LYS HD2  1 1 
        4  9451 1 1  19 LYS HD3  H  22.871 -16.532   3.621 1.00 . A A .  19 LYS HD3  1 1 
        4  9452 1 1  19 LYS HE2  H  23.074 -17.636   5.707 1.00 . A A .  19 LYS HE2  1 1 
        4  9453 1 1  19 LYS HE3  H  21.866 -18.842   5.267 1.00 . A A .  19 LYS HE3  1 1 
        4  9454 1 1  19 LYS HG2  H  20.933 -15.562   4.128 1.00 . A A .  19 LYS HG2  1 1 
        4  9455 1 1  19 LYS HG3  H  20.681 -16.839   5.320 1.00 . A A .  19 LYS HG3  1 1 
        4  9456 1 1  19 LYS HZ1  H  23.334 -19.896   3.825 1.00 . A A .  19 LYS HZ1  1 1 
        4  9457 1 1  19 LYS HZ2  H  24.305 -19.511   5.156 1.00 . A A .  19 LYS HZ2  1 1 
        4  9458 1 1  19 LYS HZ3  H  24.387 -18.573   3.751 1.00 . A A .  19 LYS HZ3  1 1 
        4  9459 1 1  19 LYS N    N  18.428 -15.067   2.986 1.00 . A A .  19 LYS N    1 1 
        4  9460 1 1  19 LYS NZ   N  23.751 -19.114   4.370 1.00 . A A .  19 LYS NZ   1 1 
        4  9461 1 1  19 LYS O    O  18.803 -17.198   0.258 1.00 . A A .  19 LYS O    1 1 
        4  9462 1 1  20 ARG C    C  15.781 -17.037  -0.341 1.00 . A A .  20 ARG C    1 1 
        4  9463 1 1  20 ARG CA   C  16.190 -17.922   0.833 1.00 . A A .  20 ARG CA   1 1 
        4  9464 1 1  20 ARG CB   C  14.946 -18.383   1.595 1.00 . A A .  20 ARG CB   1 1 
        4  9465 1 1  20 ARG CD   C  14.414 -20.837   1.509 1.00 . A A .  20 ARG CD   1 1 
        4  9466 1 1  20 ARG CG   C  14.165 -19.474   0.882 1.00 . A A .  20 ARG CG   1 1 
        4  9467 1 1  20 ARG CZ   C  14.843 -23.137   0.753 1.00 . A A .  20 ARG CZ   1 1 
        4  9468 1 1  20 ARG H    H  16.785 -16.955   2.619 1.00 . A A .  20 ARG H    1 1 
        4  9469 1 1  20 ARG HA   H  16.709 -18.789   0.452 1.00 . A A .  20 ARG HA   1 1 
        4  9470 1 1  20 ARG HB2  H  15.249 -18.760   2.561 1.00 . A A .  20 ARG HB2  1 1 
        4  9471 1 1  20 ARG HB3  H  14.292 -17.536   1.738 1.00 . A A .  20 ARG HB3  1 1 
        4  9472 1 1  20 ARG HD2  H  15.195 -20.742   2.247 1.00 . A A .  20 ARG HD2  1 1 
        4  9473 1 1  20 ARG HD3  H  13.505 -21.170   1.988 1.00 . A A .  20 ARG HD3  1 1 
        4  9474 1 1  20 ARG HE   H  15.083 -21.505  -0.369 1.00 . A A .  20 ARG HE   1 1 
        4  9475 1 1  20 ARG HG2  H  13.110 -19.249   0.946 1.00 . A A .  20 ARG HG2  1 1 
        4  9476 1 1  20 ARG HG3  H  14.468 -19.502  -0.154 1.00 . A A .  20 ARG HG3  1 1 
        4  9477 1 1  20 ARG HH11 H  14.202 -22.975   2.661 1.00 . A A .  20 ARG HH11 1 1 
        4  9478 1 1  20 ARG HH12 H  14.509 -24.591   2.116 1.00 . A A .  20 ARG HH12 1 1 
        4  9479 1 1  20 ARG HH21 H  15.489 -23.627  -1.099 1.00 . A A .  20 ARG HH21 1 1 
        4  9480 1 1  20 ARG HH22 H  15.242 -24.961  -0.023 1.00 . A A .  20 ARG HH22 1 1 
        4  9481 1 1  20 ARG N    N  17.098 -17.212   1.727 1.00 . A A .  20 ARG N    1 1 
        4  9482 1 1  20 ARG NE   N  14.818 -21.830   0.516 1.00 . A A .  20 ARG NE   1 1 
        4  9483 1 1  20 ARG NH1  N  14.490 -23.606   1.941 1.00 . A A .  20 ARG NH1  1 1 
        4  9484 1 1  20 ARG NH2  N  15.223 -23.977  -0.202 1.00 . A A .  20 ARG NH2  1 1 
        4  9485 1 1  20 ARG O    O  15.539 -17.526  -1.446 1.00 . A A .  20 ARG O    1 1 
        4  9486 1 1  21 LEU C    C  16.437 -14.630  -2.167 1.00 . A A .  21 LEU C    1 1 
        4  9487 1 1  21 LEU CA   C  15.327 -14.781  -1.132 1.00 . A A .  21 LEU CA   1 1 
        4  9488 1 1  21 LEU CB   C  15.007 -13.421  -0.509 1.00 . A A .  21 LEU CB   1 1 
        4  9489 1 1  21 LEU CD1  C  12.811 -14.221   0.395 1.00 . A A .  21 LEU CD1  1 1 
        4  9490 1 1  21 LEU CD2  C  13.351 -11.779   0.411 1.00 . A A .  21 LEU CD2  1 1 
        4  9491 1 1  21 LEU CG   C  13.524 -13.094  -0.336 1.00 . A A .  21 LEU CG   1 1 
        4  9492 1 1  21 LEU H    H  15.912 -15.404   0.804 1.00 . A A .  21 LEU H    1 1 
        4  9493 1 1  21 LEU HA   H  14.443 -15.159  -1.623 1.00 . A A .  21 LEU HA   1 1 
        4  9494 1 1  21 LEU HB2  H  15.469 -13.387   0.466 1.00 . A A .  21 LEU HB2  1 1 
        4  9495 1 1  21 LEU HB3  H  15.444 -12.658  -1.139 1.00 . A A .  21 LEU HB3  1 1 
        4  9496 1 1  21 LEU HD11 H  12.121 -14.707  -0.279 1.00 . A A .  21 LEU HD11 1 1 
        4  9497 1 1  21 LEU HD12 H  12.268 -13.818   1.236 1.00 . A A .  21 LEU HD12 1 1 
        4  9498 1 1  21 LEU HD13 H  13.538 -14.938   0.747 1.00 . A A .  21 LEU HD13 1 1 
        4  9499 1 1  21 LEU HD21 H  13.511 -10.956  -0.270 1.00 . A A .  21 LEU HD21 1 1 
        4  9500 1 1  21 LEU HD22 H  14.069 -11.725   1.216 1.00 . A A .  21 LEU HD22 1 1 
        4  9501 1 1  21 LEU HD23 H  12.351 -11.723   0.814 1.00 . A A .  21 LEU HD23 1 1 
        4  9502 1 1  21 LEU HG   H  13.068 -12.988  -1.311 1.00 . A A .  21 LEU HG   1 1 
        4  9503 1 1  21 LEU N    N  15.707 -15.734  -0.095 1.00 . A A .  21 LEU N    1 1 
        4  9504 1 1  21 LEU O    O  16.215 -14.825  -3.362 1.00 . A A .  21 LEU O    1 1 
        4  9505 1 1  22 GLN C    C  19.141 -15.424  -3.270 1.00 . A A .  22 GLN C    1 1 
        4  9506 1 1  22 GLN CA   C  18.778 -14.110  -2.585 1.00 . A A .  22 GLN CA   1 1 
        4  9507 1 1  22 GLN CB   C  19.980 -13.581  -1.800 1.00 . A A .  22 GLN CB   1 1 
        4  9508 1 1  22 GLN CD   C  20.830 -11.241  -1.371 1.00 . A A .  22 GLN CD   1 1 
        4  9509 1 1  22 GLN CG   C  20.594 -12.327  -2.402 1.00 . A A .  22 GLN CG   1 1 
        4  9510 1 1  22 GLN H    H  17.747 -14.144  -0.737 1.00 . A A .  22 GLN H    1 1 
        4  9511 1 1  22 GLN HA   H  18.506 -13.388  -3.339 1.00 . A A .  22 GLN HA   1 1 
        4  9512 1 1  22 GLN HB2  H  19.665 -13.354  -0.793 1.00 . A A .  22 GLN HB2  1 1 
        4  9513 1 1  22 GLN HB3  H  20.739 -14.347  -1.768 1.00 . A A .  22 GLN HB3  1 1 
        4  9514 1 1  22 GLN HE21 H  18.871 -11.036  -1.102 1.00 . A A .  22 GLN HE21 1 1 
        4  9515 1 1  22 GLN HE22 H  19.872 -10.000  -0.148 1.00 . A A .  22 GLN HE22 1 1 
        4  9516 1 1  22 GLN HG2  H  21.541 -12.586  -2.852 1.00 . A A .  22 GLN HG2  1 1 
        4  9517 1 1  22 GLN HG3  H  19.928 -11.944  -3.161 1.00 . A A .  22 GLN HG3  1 1 
        4  9518 1 1  22 GLN N    N  17.633 -14.285  -1.699 1.00 . A A .  22 GLN N    1 1 
        4  9519 1 1  22 GLN NE2  N  19.749 -10.704  -0.818 1.00 . A A .  22 GLN NE2  1 1 
        4  9520 1 1  22 GLN O    O  19.791 -15.430  -4.315 1.00 . A A .  22 GLN O    1 1 
        4  9521 1 1  22 GLN OE1  O  21.972 -10.887  -1.076 1.00 . A A .  22 GLN OE1  1 1 
        4  9522 1 1  23 SER C    C  18.032 -18.193  -4.349 1.00 . A A .  23 SER C    1 1 
        4  9523 1 1  23 SER CA   C  19.004 -17.853  -3.223 1.00 . A A .  23 SER CA   1 1 
        4  9524 1 1  23 SER CB   C  18.921 -18.916  -2.125 1.00 . A A .  23 SER CB   1 1 
        4  9525 1 1  23 SER H    H  18.205 -16.463  -1.841 1.00 . A A .  23 SER H    1 1 
        4  9526 1 1  23 SER HA   H  20.007 -17.837  -3.622 1.00 . A A .  23 SER HA   1 1 
        4  9527 1 1  23 SER HB2  H  19.610 -18.665  -1.333 1.00 . A A .  23 SER HB2  1 1 
        4  9528 1 1  23 SER HB3  H  17.915 -18.945  -1.732 1.00 . A A .  23 SER HB3  1 1 
        4  9529 1 1  23 SER HG   H  19.037 -20.865  -1.975 1.00 . A A .  23 SER HG   1 1 
        4  9530 1 1  23 SER N    N  18.719 -16.533  -2.673 1.00 . A A .  23 SER N    1 1 
        4  9531 1 1  23 SER O    O  18.317 -19.043  -5.193 1.00 . A A .  23 SER O    1 1 
        4  9532 1 1  23 SER OG   O  19.252 -20.198  -2.630 1.00 . A A .  23 SER OG   1 1 
        4  9533 1 1  24 GLN C    C  15.884 -16.641  -6.419 1.00 . A A .  24 GLN C    1 1 
        4  9534 1 1  24 GLN CA   C  15.871 -17.754  -5.377 1.00 . A A .  24 GLN CA   1 1 
        4  9535 1 1  24 GLN CB   C  14.485 -17.853  -4.737 1.00 . A A .  24 GLN CB   1 1 
        4  9536 1 1  24 GLN CD   C  12.526 -16.558  -3.805 1.00 . A A .  24 GLN CD   1 1 
        4  9537 1 1  24 GLN CG   C  14.011 -16.553  -4.107 1.00 . A A .  24 GLN CG   1 1 
        4  9538 1 1  24 GLN H    H  16.716 -16.858  -3.656 1.00 . A A .  24 GLN H    1 1 
        4  9539 1 1  24 GLN HA   H  16.099 -18.689  -5.865 1.00 . A A .  24 GLN HA   1 1 
        4  9540 1 1  24 GLN HB2  H  13.771 -18.143  -5.494 1.00 . A A .  24 GLN HB2  1 1 
        4  9541 1 1  24 GLN HB3  H  14.510 -18.612  -3.969 1.00 . A A .  24 GLN HB3  1 1 
        4  9542 1 1  24 GLN HE21 H  12.659 -14.747  -2.997 1.00 . A A .  24 GLN HE21 1 1 
        4  9543 1 1  24 GLN HE22 H  11.082 -15.454  -3.000 1.00 . A A .  24 GLN HE22 1 1 
        4  9544 1 1  24 GLN HG2  H  14.550 -16.398  -3.184 1.00 . A A .  24 GLN HG2  1 1 
        4  9545 1 1  24 GLN HG3  H  14.223 -15.741  -4.787 1.00 . A A .  24 GLN HG3  1 1 
        4  9546 1 1  24 GLN N    N  16.885 -17.523  -4.355 1.00 . A A .  24 GLN N    1 1 
        4  9547 1 1  24 GLN NE2  N  12.039 -15.478  -3.206 1.00 . A A .  24 GLN NE2  1 1 
        4  9548 1 1  24 GLN O    O  16.526 -15.607  -6.231 1.00 . A A .  24 GLN O    1 1 
        4  9549 1 1  24 GLN OE1  O  11.822 -17.523  -4.107 1.00 . A A .  24 GLN OE1  1 1 
        4  9550 1 1  25 LYS C    C  13.970 -14.880  -8.344 1.00 . A A .  25 LYS C    1 1 
        4  9551 1 1  25 LYS CA   C  15.100 -15.874  -8.592 1.00 . A A .  25 LYS CA   1 1 
        4  9552 1 1  25 LYS CB   C  14.894 -16.570  -9.939 1.00 . A A .  25 LYS CB   1 1 
        4  9553 1 1  25 LYS CD   C  15.035 -15.247 -12.070 1.00 . A A .  25 LYS CD   1 1 
        4  9554 1 1  25 LYS CE   C  15.704 -15.304 -13.434 1.00 . A A .  25 LYS CE   1 1 
        4  9555 1 1  25 LYS CG   C  15.806 -16.053 -11.038 1.00 . A A .  25 LYS CG   1 1 
        4  9556 1 1  25 LYS H    H  14.681 -17.702  -7.612 1.00 . A A .  25 LYS H    1 1 
        4  9557 1 1  25 LYS HA   H  16.037 -15.337  -8.614 1.00 . A A .  25 LYS HA   1 1 
        4  9558 1 1  25 LYS HB2  H  15.077 -17.628  -9.816 1.00 . A A .  25 LYS HB2  1 1 
        4  9559 1 1  25 LYS HB3  H  13.870 -16.426 -10.253 1.00 . A A .  25 LYS HB3  1 1 
        4  9560 1 1  25 LYS HD2  H  14.036 -15.649 -12.155 1.00 . A A .  25 LYS HD2  1 1 
        4  9561 1 1  25 LYS HD3  H  14.984 -14.217 -11.745 1.00 . A A .  25 LYS HD3  1 1 
        4  9562 1 1  25 LYS HE2  H  16.264 -14.393 -13.584 1.00 . A A .  25 LYS HE2  1 1 
        4  9563 1 1  25 LYS HE3  H  16.377 -16.148 -13.456 1.00 . A A .  25 LYS HE3  1 1 
        4  9564 1 1  25 LYS HG2  H  16.563 -15.422 -10.597 1.00 . A A .  25 LYS HG2  1 1 
        4  9565 1 1  25 LYS HG3  H  16.276 -16.893 -11.528 1.00 . A A .  25 LYS HG3  1 1 
        4  9566 1 1  25 LYS HZ1  H  14.238 -16.372 -14.469 1.00 . A A .  25 LYS HZ1  1 1 
        4  9567 1 1  25 LYS HZ2  H  15.186 -15.378 -15.456 1.00 . A A .  25 LYS HZ2  1 1 
        4  9568 1 1  25 LYS HZ3  H  13.993 -14.698 -14.468 1.00 . A A .  25 LYS HZ3  1 1 
        4  9569 1 1  25 LYS N    N  15.172 -16.858  -7.520 1.00 . A A .  25 LYS N    1 1 
        4  9570 1 1  25 LYS NZ   N  14.710 -15.448 -14.534 1.00 . A A .  25 LYS NZ   1 1 
        4  9571 1 1  25 LYS O    O  13.091 -15.118  -7.517 1.00 . A A .  25 LYS O    1 1 
        4  9572 1 1  26 GLY C    C  13.392 -11.637  -7.976 1.00 . A A .  26 GLY C    1 1 
        4  9573 1 1  26 GLY CA   C  12.970 -12.752  -8.912 1.00 . A A .  26 GLY CA   1 1 
        4  9574 1 1  26 GLY H    H  14.724 -13.628  -9.712 1.00 . A A .  26 GLY H    1 1 
        4  9575 1 1  26 GLY HA2  H  12.746 -12.331  -9.880 1.00 . A A .  26 GLY HA2  1 1 
        4  9576 1 1  26 GLY HA3  H  12.079 -13.219  -8.518 1.00 . A A .  26 GLY HA3  1 1 
        4  9577 1 1  26 GLY N    N  13.999 -13.764  -9.068 1.00 . A A .  26 GLY N    1 1 
        4  9578 1 1  26 GLY O    O  13.198 -10.458  -8.276 1.00 . A A .  26 GLY O    1 1 
        4  9579 1 1  27 VAL C    C  15.307  -9.970  -6.500 1.00 . A A .  27 VAL C    1 1 
        4  9580 1 1  27 VAL CA   C  14.420 -11.029  -5.855 1.00 . A A .  27 VAL CA   1 1 
        4  9581 1 1  27 VAL CB   C  15.195 -11.703  -4.707 1.00 . A A .  27 VAL CB   1 1 
        4  9582 1 1  27 VAL CG1  C  15.705 -10.661  -3.723 1.00 . A A .  27 VAL CG1  1 1 
        4  9583 1 1  27 VAL CG2  C  14.320 -12.728  -4.003 1.00 . A A .  27 VAL CG2  1 1 
        4  9584 1 1  27 VAL H    H  14.097 -12.962  -6.655 1.00 . A A .  27 VAL H    1 1 
        4  9585 1 1  27 VAL HA   H  13.547 -10.549  -5.438 1.00 . A A .  27 VAL HA   1 1 
        4  9586 1 1  27 VAL HB   H  16.047 -12.216  -5.128 1.00 . A A .  27 VAL HB   1 1 
        4  9587 1 1  27 VAL HG11 H  15.756 -11.094  -2.735 1.00 . A A .  27 VAL HG11 1 1 
        4  9588 1 1  27 VAL HG12 H  16.690 -10.332  -4.025 1.00 . A A .  27 VAL HG12 1 1 
        4  9589 1 1  27 VAL HG13 H  15.032  -9.817  -3.712 1.00 . A A .  27 VAL HG13 1 1 
        4  9590 1 1  27 VAL HG21 H  14.770 -12.998  -3.060 1.00 . A A .  27 VAL HG21 1 1 
        4  9591 1 1  27 VAL HG22 H  13.341 -12.307  -3.827 1.00 . A A .  27 VAL HG22 1 1 
        4  9592 1 1  27 VAL HG23 H  14.226 -13.608  -4.623 1.00 . A A .  27 VAL HG23 1 1 
        4  9593 1 1  27 VAL N    N  13.970 -12.007  -6.838 1.00 . A A .  27 VAL N    1 1 
        4  9594 1 1  27 VAL O    O  16.088 -10.267  -7.403 1.00 . A A .  27 VAL O    1 1 
        4  9595 1 1  28 GLN C    C  16.890  -7.052  -5.488 1.00 . A A .  28 GLN C    1 1 
        4  9596 1 1  28 GLN CA   C  15.972  -7.630  -6.560 1.00 . A A .  28 GLN CA   1 1 
        4  9597 1 1  28 GLN CB   C  15.054  -6.535  -7.107 1.00 . A A .  28 GLN CB   1 1 
        4  9598 1 1  28 GLN CD   C  14.014  -5.518  -9.172 1.00 . A A .  28 GLN CD   1 1 
        4  9599 1 1  28 GLN CG   C  15.140  -6.366  -8.615 1.00 . A A .  28 GLN CG   1 1 
        4  9600 1 1  28 GLN H    H  14.541  -8.560  -5.308 1.00 . A A .  28 GLN H    1 1 
        4  9601 1 1  28 GLN HA   H  16.578  -8.014  -7.366 1.00 . A A .  28 GLN HA   1 1 
        4  9602 1 1  28 GLN HB2  H  14.034  -6.775  -6.850 1.00 . A A .  28 GLN HB2  1 1 
        4  9603 1 1  28 GLN HB3  H  15.321  -5.595  -6.645 1.00 . A A .  28 GLN HB3  1 1 
        4  9604 1 1  28 GLN HE21 H  13.165  -7.129  -9.972 1.00 . A A .  28 GLN HE21 1 1 
        4  9605 1 1  28 GLN HE22 H  12.338  -5.635 -10.235 1.00 . A A .  28 GLN HE22 1 1 
        4  9606 1 1  28 GLN HG2  H  16.080  -5.893  -8.859 1.00 . A A .  28 GLN HG2  1 1 
        4  9607 1 1  28 GLN HG3  H  15.100  -7.342  -9.076 1.00 . A A .  28 GLN HG3  1 1 
        4  9608 1 1  28 GLN N    N  15.181  -8.734  -6.028 1.00 . A A .  28 GLN N    1 1 
        4  9609 1 1  28 GLN NE2  N  13.078  -6.158  -9.864 1.00 . A A .  28 GLN NE2  1 1 
        4  9610 1 1  28 GLN O    O  17.962  -6.530  -5.790 1.00 . A A .  28 GLN O    1 1 
        4  9611 1 1  28 GLN OE1  O  13.985  -4.302  -8.984 1.00 . A A .  28 GLN OE1  1 1 
        4  9612 1 1  29 GLY C    C  16.443  -6.439  -1.870 1.00 . A A .  29 GLY C    1 1 
        4  9613 1 1  29 GLY CA   C  17.257  -6.633  -3.135 1.00 . A A .  29 GLY CA   1 1 
        4  9614 1 1  29 GLY H    H  15.598  -7.577  -4.051 1.00 . A A .  29 GLY H    1 1 
        4  9615 1 1  29 GLY HA2  H  18.061  -7.323  -2.931 1.00 . A A .  29 GLY HA2  1 1 
        4  9616 1 1  29 GLY HA3  H  17.677  -5.682  -3.427 1.00 . A A .  29 GLY HA3  1 1 
        4  9617 1 1  29 GLY N    N  16.461  -7.150  -4.233 1.00 . A A .  29 GLY N    1 1 
        4  9618 1 1  29 GLY O    O  15.320  -5.937  -1.918 1.00 . A A .  29 GLY O    1 1 
        4  9619 1 1  30 ILE C    C  17.084  -5.763   1.473 1.00 . A A .  30 ILE C    1 1 
        4  9620 1 1  30 ILE CA   C  16.329  -6.708   0.545 1.00 . A A .  30 ILE CA   1 1 
        4  9621 1 1  30 ILE CB   C  16.169  -8.073   1.240 1.00 . A A .  30 ILE CB   1 1 
        4  9622 1 1  30 ILE CD1  C  16.692  -9.860  -0.495 1.00 . A A .  30 ILE CD1  1 1 
        4  9623 1 1  30 ILE CG1  C  15.617  -9.109   0.258 1.00 . A A .  30 ILE CG1  1 1 
        4  9624 1 1  30 ILE CG2  C  15.258  -7.947   2.452 1.00 . A A .  30 ILE CG2  1 1 
        4  9625 1 1  30 ILE H    H  17.907  -7.233  -0.764 1.00 . A A .  30 ILE H    1 1 
        4  9626 1 1  30 ILE HA   H  15.345  -6.304   0.359 1.00 . A A .  30 ILE HA   1 1 
        4  9627 1 1  30 ILE HB   H  17.141  -8.394   1.582 1.00 . A A .  30 ILE HB   1 1 
        4  9628 1 1  30 ILE HD11 H  16.994  -9.288  -1.360 1.00 . A A .  30 ILE HD11 1 1 
        4  9629 1 1  30 ILE HD12 H  17.543 -10.016   0.150 1.00 . A A .  30 ILE HD12 1 1 
        4  9630 1 1  30 ILE HD13 H  16.304 -10.817  -0.816 1.00 . A A .  30 ILE HD13 1 1 
        4  9631 1 1  30 ILE HG12 H  15.026  -9.830   0.799 1.00 . A A .  30 ILE HG12 1 1 
        4  9632 1 1  30 ILE HG13 H  14.991  -8.608  -0.467 1.00 . A A .  30 ILE HG13 1 1 
        4  9633 1 1  30 ILE HG21 H  15.771  -7.404   3.232 1.00 . A A .  30 ILE HG21 1 1 
        4  9634 1 1  30 ILE HG22 H  14.361  -7.414   2.174 1.00 . A A .  30 ILE HG22 1 1 
        4  9635 1 1  30 ILE HG23 H  14.996  -8.931   2.810 1.00 . A A .  30 ILE HG23 1 1 
        4  9636 1 1  30 ILE N    N  17.010  -6.840  -0.737 1.00 . A A .  30 ILE N    1 1 
        4  9637 1 1  30 ILE O    O  18.236  -6.015   1.829 1.00 . A A .  30 ILE O    1 1 
        4  9638 1 1  31 ILE C    C  16.353  -3.695   4.118 1.00 . A A .  31 ILE C    1 1 
        4  9639 1 1  31 ILE CA   C  17.034  -3.695   2.754 1.00 . A A .  31 ILE CA   1 1 
        4  9640 1 1  31 ILE CB   C  16.966  -2.277   2.158 1.00 . A A .  31 ILE CB   1 1 
        4  9641 1 1  31 ILE CD1  C  16.432  -1.926  -0.305 1.00 . A A .  31 ILE CD1  1 1 
        4  9642 1 1  31 ILE CG1  C  17.487  -2.279   0.719 1.00 . A A .  31 ILE CG1  1 1 
        4  9643 1 1  31 ILE CG2  C  17.764  -1.304   3.014 1.00 . A A .  31 ILE CG2  1 1 
        4  9644 1 1  31 ILE H    H  15.511  -4.532   1.547 1.00 . A A .  31 ILE H    1 1 
        4  9645 1 1  31 ILE HA   H  18.074  -3.961   2.882 1.00 . A A .  31 ILE HA   1 1 
        4  9646 1 1  31 ILE HB   H  15.935  -1.959   2.160 1.00 . A A .  31 ILE HB   1 1 
        4  9647 1 1  31 ILE HD11 H  15.593  -1.457   0.187 1.00 . A A .  31 ILE HD11 1 1 
        4  9648 1 1  31 ILE HD12 H  16.849  -1.248  -1.034 1.00 . A A .  31 ILE HD12 1 1 
        4  9649 1 1  31 ILE HD13 H  16.098  -2.826  -0.802 1.00 . A A .  31 ILE HD13 1 1 
        4  9650 1 1  31 ILE HG12 H  18.287  -1.561   0.632 1.00 . A A .  31 ILE HG12 1 1 
        4  9651 1 1  31 ILE HG13 H  17.865  -3.263   0.483 1.00 . A A .  31 ILE HG13 1 1 
        4  9652 1 1  31 ILE HG21 H  18.792  -1.631   3.068 1.00 . A A .  31 ILE HG21 1 1 
        4  9653 1 1  31 ILE HG22 H  17.723  -0.320   2.573 1.00 . A A .  31 ILE HG22 1 1 
        4  9654 1 1  31 ILE HG23 H  17.344  -1.271   4.008 1.00 . A A .  31 ILE HG23 1 1 
        4  9655 1 1  31 ILE N    N  16.426  -4.677   1.864 1.00 . A A .  31 ILE N    1 1 
        4  9656 1 1  31 ILE O    O  15.144  -3.902   4.221 1.00 . A A .  31 ILE O    1 1 
        4  9657 1 1  32 VAL C    C  16.995  -2.134   7.233 1.00 . A A .  32 VAL C    1 1 
        4  9658 1 1  32 VAL CA   C  16.611  -3.427   6.524 1.00 . A A .  32 VAL CA   1 1 
        4  9659 1 1  32 VAL CB   C  17.120  -4.623   7.351 1.00 . A A .  32 VAL CB   1 1 
        4  9660 1 1  32 VAL CG1  C  16.361  -4.725   8.666 1.00 . A A .  32 VAL CG1  1 1 
        4  9661 1 1  32 VAL CG2  C  16.995  -5.913   6.553 1.00 . A A .  32 VAL CG2  1 1 
        4  9662 1 1  32 VAL H    H  18.094  -3.301   5.020 1.00 . A A .  32 VAL H    1 1 
        4  9663 1 1  32 VAL HA   H  15.534  -3.489   6.466 1.00 . A A .  32 VAL HA   1 1 
        4  9664 1 1  32 VAL HB   H  18.164  -4.462   7.575 1.00 . A A .  32 VAL HB   1 1 
        4  9665 1 1  32 VAL HG11 H  16.710  -5.586   9.216 1.00 . A A .  32 VAL HG11 1 1 
        4  9666 1 1  32 VAL HG12 H  16.529  -3.831   9.248 1.00 . A A .  32 VAL HG12 1 1 
        4  9667 1 1  32 VAL HG13 H  15.305  -4.831   8.465 1.00 . A A .  32 VAL HG13 1 1 
        4  9668 1 1  32 VAL HG21 H  15.956  -6.096   6.326 1.00 . A A .  32 VAL HG21 1 1 
        4  9669 1 1  32 VAL HG22 H  17.554  -5.823   5.633 1.00 . A A .  32 VAL HG22 1 1 
        4  9670 1 1  32 VAL HG23 H  17.388  -6.735   7.133 1.00 . A A .  32 VAL HG23 1 1 
        4  9671 1 1  32 VAL N    N  17.138  -3.458   5.165 1.00 . A A .  32 VAL N    1 1 
        4  9672 1 1  32 VAL O    O  18.168  -1.896   7.523 1.00 . A A .  32 VAL O    1 1 
        4  9673 1 1  33 VAL C    C  15.623  -0.031   9.586 1.00 . A A .  33 VAL C    1 1 
        4  9674 1 1  33 VAL CA   C  16.232  -0.029   8.188 1.00 . A A .  33 VAL CA   1 1 
        4  9675 1 1  33 VAL CB   C  15.646   1.150   7.387 1.00 . A A .  33 VAL CB   1 1 
        4  9676 1 1  33 VAL CG1  C  16.171   2.473   7.923 1.00 . A A .  33 VAL CG1  1 1 
        4  9677 1 1  33 VAL CG2  C  15.967   1.000   5.908 1.00 . A A .  33 VAL CG2  1 1 
        4  9678 1 1  33 VAL H    H  15.085  -1.543   7.255 1.00 . A A .  33 VAL H    1 1 
        4  9679 1 1  33 VAL HA   H  17.299   0.115   8.271 1.00 . A A .  33 VAL HA   1 1 
        4  9680 1 1  33 VAL HB   H  14.573   1.140   7.504 1.00 . A A .  33 VAL HB   1 1 
        4  9681 1 1  33 VAL HG11 H  17.173   2.336   8.302 1.00 . A A .  33 VAL HG11 1 1 
        4  9682 1 1  33 VAL HG12 H  16.182   3.205   7.129 1.00 . A A .  33 VAL HG12 1 1 
        4  9683 1 1  33 VAL HG13 H  15.529   2.817   8.721 1.00 . A A .  33 VAL HG13 1 1 
        4  9684 1 1  33 VAL HG21 H  17.039   0.982   5.773 1.00 . A A .  33 VAL HG21 1 1 
        4  9685 1 1  33 VAL HG22 H  15.543   0.078   5.538 1.00 . A A .  33 VAL HG22 1 1 
        4  9686 1 1  33 VAL HG23 H  15.549   1.832   5.362 1.00 . A A .  33 VAL HG23 1 1 
        4  9687 1 1  33 VAL N    N  15.999  -1.299   7.511 1.00 . A A .  33 VAL N    1 1 
        4  9688 1 1  33 VAL O    O  14.528  -0.551   9.796 1.00 . A A .  33 VAL O    1 1 
        4  9689 1 1  34 ASN C    C  14.868   1.755  12.098 1.00 . A A .  34 ASN C    1 1 
        4  9690 1 1  34 ASN CA   C  15.872   0.619  11.918 1.00 . A A .  34 ASN CA   1 1 
        4  9691 1 1  34 ASN CB   C  17.052   0.811  12.872 1.00 . A A .  34 ASN CB   1 1 
        4  9692 1 1  34 ASN CG   C  18.281   0.037  12.434 1.00 . A A .  34 ASN CG   1 1 
        4  9693 1 1  34 ASN H    H  17.207   0.951  10.310 1.00 . A A .  34 ASN H    1 1 
        4  9694 1 1  34 ASN HA   H  15.384  -0.316  12.146 1.00 . A A .  34 ASN HA   1 1 
        4  9695 1 1  34 ASN HB2  H  17.308   1.860  12.913 1.00 . A A .  34 ASN HB2  1 1 
        4  9696 1 1  34 ASN HB3  H  16.769   0.475  13.858 1.00 . A A .  34 ASN HB3  1 1 
        4  9697 1 1  34 ASN HD21 H  19.467   1.433  13.209 1.00 . A A .  34 ASN HD21 1 1 
        4  9698 1 1  34 ASN HD22 H  20.268   0.098  12.459 1.00 . A A .  34 ASN HD22 1 1 
        4  9699 1 1  34 ASN N    N  16.341   0.554  10.539 1.00 . A A .  34 ASN N    1 1 
        4  9700 1 1  34 ASN ND2  N  19.457   0.577  12.731 1.00 . A A .  34 ASN ND2  1 1 
        4  9701 1 1  34 ASN O    O  14.411   2.355  11.125 1.00 . A A .  34 ASN O    1 1 
        4  9702 1 1  34 ASN OD1  O  18.173  -1.034  11.837 1.00 . A A .  34 ASN OD1  1 1 
        4  9703 1 1  35 THR C    C  14.213   4.482  13.465 1.00 . A A .  35 THR C    1 1 
        4  9704 1 1  35 THR CA   C  13.582   3.108  13.659 1.00 . A A .  35 THR CA   1 1 
        4  9705 1 1  35 THR CB   C  13.061   2.994  15.104 1.00 . A A .  35 THR CB   1 1 
        4  9706 1 1  35 THR CG2  C  11.568   2.706  15.120 1.00 . A A .  35 THR CG2  1 1 
        4  9707 1 1  35 THR H    H  14.929   1.532  14.083 1.00 . A A .  35 THR H    1 1 
        4  9708 1 1  35 THR HA   H  12.742   3.010  12.987 1.00 . A A .  35 THR HA   1 1 
        4  9709 1 1  35 THR HB   H  13.237   3.933  15.609 1.00 . A A .  35 THR HB   1 1 
        4  9710 1 1  35 THR HG1  H  14.327   2.341  16.468 1.00 . A A .  35 THR HG1  1 1 
        4  9711 1 1  35 THR HG21 H  11.022   3.634  15.203 1.00 . A A .  35 THR HG21 1 1 
        4  9712 1 1  35 THR HG22 H  11.332   2.073  15.963 1.00 . A A .  35 THR HG22 1 1 
        4  9713 1 1  35 THR HG23 H  11.289   2.205  14.205 1.00 . A A .  35 THR HG23 1 1 
        4  9714 1 1  35 THR N    N  14.531   2.046  13.350 1.00 . A A .  35 THR N    1 1 
        4  9715 1 1  35 THR O    O  13.514   5.469  13.237 1.00 . A A .  35 THR O    1 1 
        4  9716 1 1  35 THR OG1  O  13.761   1.954  15.796 1.00 . A A .  35 THR OG1  1 1 
        4  9717 1 1  36 GLU C    C  16.434   6.131  11.914 1.00 . A A .  36 GLU C    1 1 
        4  9718 1 1  36 GLU CA   C  16.262   5.793  13.392 1.00 . A A .  36 GLU CA   1 1 
        4  9719 1 1  36 GLU CB   C  17.632   5.710  14.070 1.00 . A A .  36 GLU CB   1 1 
        4  9720 1 1  36 GLU CD   C  18.878   6.924  15.901 1.00 . A A .  36 GLU CD   1 1 
        4  9721 1 1  36 GLU CG   C  17.622   6.166  15.519 1.00 . A A .  36 GLU CG   1 1 
        4  9722 1 1  36 GLU H    H  16.040   3.717  13.741 1.00 . A A .  36 GLU H    1 1 
        4  9723 1 1  36 GLU HA   H  15.685   6.574  13.863 1.00 . A A .  36 GLU HA   1 1 
        4  9724 1 1  36 GLU HB2  H  17.975   4.687  14.038 1.00 . A A .  36 GLU HB2  1 1 
        4  9725 1 1  36 GLU HB3  H  18.327   6.331  13.524 1.00 . A A .  36 GLU HB3  1 1 
        4  9726 1 1  36 GLU HG2  H  16.770   6.811  15.675 1.00 . A A .  36 GLU HG2  1 1 
        4  9727 1 1  36 GLU HG3  H  17.536   5.298  16.156 1.00 . A A .  36 GLU HG3  1 1 
        4  9728 1 1  36 GLU N    N  15.538   4.538  13.558 1.00 . A A .  36 GLU N    1 1 
        4  9729 1 1  36 GLU O    O  16.409   7.299  11.527 1.00 . A A .  36 GLU O    1 1 
        4  9730 1 1  36 GLU OE1  O  19.954   6.294  15.973 1.00 . A A .  36 GLU OE1  1 1 
        4  9731 1 1  36 GLU OE2  O  18.786   8.149  16.127 1.00 . A A .  36 GLU OE2  1 1 
        4  9732 1 1  37 GLY C    C  18.104   4.769   9.160 1.00 . A A .  37 GLY C    1 1 
        4  9733 1 1  37 GLY CA   C  16.782   5.308   9.667 1.00 . A A .  37 GLY CA   1 1 
        4  9734 1 1  37 GLY H    H  16.619   4.191  11.458 1.00 . A A .  37 GLY H    1 1 
        4  9735 1 1  37 GLY HA2  H  15.978   4.815   9.142 1.00 . A A .  37 GLY HA2  1 1 
        4  9736 1 1  37 GLY HA3  H  16.736   6.368   9.462 1.00 . A A .  37 GLY HA3  1 1 
        4  9737 1 1  37 GLY N    N  16.608   5.100  11.093 1.00 . A A .  37 GLY N    1 1 
        4  9738 1 1  37 GLY O    O  18.573   5.161   8.091 1.00 . A A .  37 GLY O    1 1 
        4  9739 1 1  38 ILE C    C  19.786   1.907   8.906 1.00 . A A .  38 ILE C    1 1 
        4  9740 1 1  38 ILE CA   C  19.985   3.275   9.550 1.00 . A A .  38 ILE CA   1 1 
        4  9741 1 1  38 ILE CB   C  20.919   3.128  10.765 1.00 . A A .  38 ILE CB   1 1 
        4  9742 1 1  38 ILE CD1  C  21.905   4.385  12.747 1.00 . A A .  38 ILE CD1  1 1 
        4  9743 1 1  38 ILE CG1  C  21.020   4.454  11.522 1.00 . A A .  38 ILE CG1  1 1 
        4  9744 1 1  38 ILE CG2  C  22.297   2.660  10.320 1.00 . A A .  38 ILE CG2  1 1 
        4  9745 1 1  38 ILE H    H  18.285   3.596  10.768 1.00 . A A .  38 ILE H    1 1 
        4  9746 1 1  38 ILE HA   H  20.458   3.932   8.834 1.00 . A A .  38 ILE HA   1 1 
        4  9747 1 1  38 ILE HB   H  20.505   2.378  11.421 1.00 . A A .  38 ILE HB   1 1 
        4  9748 1 1  38 ILE HD11 H  22.083   3.351  13.005 1.00 . A A .  38 ILE HD11 1 1 
        4  9749 1 1  38 ILE HD12 H  22.846   4.872  12.540 1.00 . A A .  38 ILE HD12 1 1 
        4  9750 1 1  38 ILE HD13 H  21.416   4.882  13.572 1.00 . A A .  38 ILE HD13 1 1 
        4  9751 1 1  38 ILE HG12 H  21.424   5.207  10.864 1.00 . A A .  38 ILE HG12 1 1 
        4  9752 1 1  38 ILE HG13 H  20.032   4.753  11.842 1.00 . A A .  38 ILE HG13 1 1 
        4  9753 1 1  38 ILE HG21 H  22.868   2.351  11.183 1.00 . A A .  38 ILE HG21 1 1 
        4  9754 1 1  38 ILE HG22 H  22.192   1.826   9.642 1.00 . A A .  38 ILE HG22 1 1 
        4  9755 1 1  38 ILE HG23 H  22.809   3.469   9.821 1.00 . A A .  38 ILE HG23 1 1 
        4  9756 1 1  38 ILE N    N  18.708   3.868   9.928 1.00 . A A .  38 ILE N    1 1 
        4  9757 1 1  38 ILE O    O  19.330   0.956   9.541 1.00 . A A .  38 ILE O    1 1 
        4  9758 1 1  39 PRO C    C  21.005  -0.507   7.318 1.00 . A A .  39 PRO C    1 1 
        4  9759 1 1  39 PRO CA   C  20.011   0.554   6.859 1.00 . A A .  39 PRO CA   1 1 
        4  9760 1 1  39 PRO CB   C  20.310   0.980   5.420 1.00 . A A .  39 PRO CB   1 1 
        4  9761 1 1  39 PRO CD   C  20.690   2.896   6.798 1.00 . A A .  39 PRO CD   1 1 
        4  9762 1 1  39 PRO CG   C  21.161   2.196   5.553 1.00 . A A .  39 PRO CG   1 1 
        4  9763 1 1  39 PRO HA   H  19.009   0.156   6.918 1.00 . A A .  39 PRO HA   1 1 
        4  9764 1 1  39 PRO HB2  H  20.833   0.185   4.908 1.00 . A A .  39 PRO HB2  1 1 
        4  9765 1 1  39 PRO HB3  H  19.386   1.200   4.906 1.00 . A A .  39 PRO HB3  1 1 
        4  9766 1 1  39 PRO HD2  H  21.520   3.372   7.300 1.00 . A A .  39 PRO HD2  1 1 
        4  9767 1 1  39 PRO HD3  H  19.926   3.620   6.558 1.00 . A A .  39 PRO HD3  1 1 
        4  9768 1 1  39 PRO HG2  H  22.197   1.909   5.653 1.00 . A A .  39 PRO HG2  1 1 
        4  9769 1 1  39 PRO HG3  H  21.028   2.833   4.692 1.00 . A A .  39 PRO HG3  1 1 
        4  9770 1 1  39 PRO N    N  20.139   1.803   7.617 1.00 . A A .  39 PRO N    1 1 
        4  9771 1 1  39 PRO O    O  22.029  -0.732   6.672 1.00 . A A .  39 PRO O    1 1 
        4  9772 1 1  40 ILE C    C  21.940  -3.212   7.909 1.00 . A A .  40 ILE C    1 1 
        4  9773 1 1  40 ILE CA   C  21.564  -2.194   8.980 1.00 . A A .  40 ILE CA   1 1 
        4  9774 1 1  40 ILE CB   C  20.894  -2.927  10.157 1.00 . A A .  40 ILE CB   1 1 
        4  9775 1 1  40 ILE CD1  C  18.833  -4.335  10.653 1.00 . A A .  40 ILE CD1  1 1 
        4  9776 1 1  40 ILE CG1  C  19.421  -3.201   9.844 1.00 . A A .  40 ILE CG1  1 1 
        4  9777 1 1  40 ILE CG2  C  21.026  -2.111  11.434 1.00 . A A .  40 ILE CG2  1 1 
        4  9778 1 1  40 ILE H    H  19.868  -0.931   8.906 1.00 . A A .  40 ILE H    1 1 
        4  9779 1 1  40 ILE HA   H  22.464  -1.719   9.343 1.00 . A A .  40 ILE HA   1 1 
        4  9780 1 1  40 ILE HB   H  21.404  -3.866  10.304 1.00 . A A .  40 ILE HB   1 1 
        4  9781 1 1  40 ILE HD11 H  17.850  -4.056  11.003 1.00 . A A .  40 ILE HD11 1 1 
        4  9782 1 1  40 ILE HD12 H  18.758  -5.218  10.036 1.00 . A A .  40 ILE HD12 1 1 
        4  9783 1 1  40 ILE HD13 H  19.470  -4.542  11.501 1.00 . A A .  40 ILE HD13 1 1 
        4  9784 1 1  40 ILE HG12 H  18.845  -2.313  10.050 1.00 . A A .  40 ILE HG12 1 1 
        4  9785 1 1  40 ILE HG13 H  19.325  -3.453   8.798 1.00 . A A .  40 ILE HG13 1 1 
        4  9786 1 1  40 ILE HG21 H  21.163  -1.069  11.183 1.00 . A A .  40 ILE HG21 1 1 
        4  9787 1 1  40 ILE HG22 H  20.131  -2.223  12.027 1.00 . A A .  40 ILE HG22 1 1 
        4  9788 1 1  40 ILE HG23 H  21.878  -2.459  11.998 1.00 . A A .  40 ILE HG23 1 1 
        4  9789 1 1  40 ILE N    N  20.697  -1.155   8.437 1.00 . A A .  40 ILE N    1 1 
        4  9790 1 1  40 ILE O    O  23.056  -3.731   7.895 1.00 . A A .  40 ILE O    1 1 
        4  9791 1 1  41 LYS C    C  21.169  -3.758   4.574 1.00 . A A .  41 LYS C    1 1 
        4  9792 1 1  41 LYS CA   C  21.234  -4.447   5.934 1.00 . A A .  41 LYS CA   1 1 
        4  9793 1 1  41 LYS CB   C  20.204  -5.577   5.995 1.00 . A A .  41 LYS CB   1 1 
        4  9794 1 1  41 LYS CD   C  21.214  -7.193   4.358 1.00 . A A .  41 LYS CD   1 1 
        4  9795 1 1  41 LYS CE   C  22.714  -7.411   4.231 1.00 . A A .  41 LYS CE   1 1 
        4  9796 1 1  41 LYS CG   C  20.805  -6.959   5.802 1.00 . A A .  41 LYS CG   1 1 
        4  9797 1 1  41 LYS H    H  20.131  -3.046   7.076 1.00 . A A .  41 LYS H    1 1 
        4  9798 1 1  41 LYS HA   H  22.221  -4.863   6.066 1.00 . A A .  41 LYS HA   1 1 
        4  9799 1 1  41 LYS HB2  H  19.715  -5.551   6.957 1.00 . A A .  41 LYS HB2  1 1 
        4  9800 1 1  41 LYS HB3  H  19.466  -5.418   5.221 1.00 . A A .  41 LYS HB3  1 1 
        4  9801 1 1  41 LYS HD2  H  20.702  -8.067   3.985 1.00 . A A .  41 LYS HD2  1 1 
        4  9802 1 1  41 LYS HD3  H  20.933  -6.330   3.769 1.00 . A A .  41 LYS HD3  1 1 
        4  9803 1 1  41 LYS HE2  H  23.074  -6.859   3.376 1.00 . A A .  41 LYS HE2  1 1 
        4  9804 1 1  41 LYS HE3  H  23.195  -7.043   5.125 1.00 . A A .  41 LYS HE3  1 1 
        4  9805 1 1  41 LYS HG2  H  21.678  -7.052   6.432 1.00 . A A .  41 LYS HG2  1 1 
        4  9806 1 1  41 LYS HG3  H  20.073  -7.702   6.085 1.00 . A A .  41 LYS HG3  1 1 
        4  9807 1 1  41 LYS HZ1  H  23.695  -8.971   3.248 1.00 . A A .  41 LYS HZ1  1 1 
        4  9808 1 1  41 LYS HZ2  H  22.188  -9.402   3.883 1.00 . A A .  41 LYS HZ2  1 1 
        4  9809 1 1  41 LYS HZ3  H  23.517  -9.215   4.913 1.00 . A A .  41 LYS HZ3  1 1 
        4  9810 1 1  41 LYS N    N  21.002  -3.493   7.012 1.00 . A A .  41 LYS N    1 1 
        4  9811 1 1  41 LYS NZ   N  23.052  -8.851   4.057 1.00 . A A .  41 LYS NZ   1 1 
        4  9812 1 1  41 LYS O    O  20.330  -2.886   4.350 1.00 . A A .  41 LYS O    1 1 
        4  9813 1 1  42 SER C    C  22.588  -4.600   1.313 1.00 . A A .  42 SER C    1 1 
        4  9814 1 1  42 SER CA   C  22.103  -3.576   2.334 1.00 . A A .  42 SER CA   1 1 
        4  9815 1 1  42 SER CB   C  23.018  -2.350   2.318 1.00 . A A .  42 SER CB   1 1 
        4  9816 1 1  42 SER H    H  22.701  -4.856   3.910 1.00 . A A .  42 SER H    1 1 
        4  9817 1 1  42 SER HA   H  21.101  -3.270   2.072 1.00 . A A .  42 SER HA   1 1 
        4  9818 1 1  42 SER HB2  H  22.981  -1.863   3.281 1.00 . A A .  42 SER HB2  1 1 
        4  9819 1 1  42 SER HB3  H  24.031  -2.663   2.111 1.00 . A A .  42 SER HB3  1 1 
        4  9820 1 1  42 SER HG   H  23.373  -1.173   0.793 1.00 . A A .  42 SER HG   1 1 
        4  9821 1 1  42 SER N    N  22.058  -4.157   3.671 1.00 . A A .  42 SER N    1 1 
        4  9822 1 1  42 SER O    O  23.777  -4.914   1.246 1.00 . A A .  42 SER O    1 1 
        4  9823 1 1  42 SER OG   O  22.613  -1.425   1.323 1.00 . A A .  42 SER OG   1 1 
        4  9824 1 1  43 THR C    C  21.977  -5.489  -1.895 1.00 . A A .  43 THR C    1 1 
        4  9825 1 1  43 THR CA   C  21.989  -6.108  -0.502 1.00 . A A .  43 THR CA   1 1 
        4  9826 1 1  43 THR CB   C  21.007  -7.294  -0.472 1.00 . A A .  43 THR CB   1 1 
        4  9827 1 1  43 THR CG2  C  20.817  -7.804   0.949 1.00 . A A .  43 THR CG2  1 1 
        4  9828 1 1  43 THR H    H  20.728  -4.828   0.617 1.00 . A A .  43 THR H    1 1 
        4  9829 1 1  43 THR HA   H  22.980  -6.483  -0.293 1.00 . A A .  43 THR HA   1 1 
        4  9830 1 1  43 THR HB   H  21.413  -8.094  -1.074 1.00 . A A .  43 THR HB   1 1 
        4  9831 1 1  43 THR HG1  H  19.824  -6.778  -1.963 1.00 . A A .  43 THR HG1  1 1 
        4  9832 1 1  43 THR HG21 H  20.993  -8.869   0.976 1.00 . A A .  43 THR HG21 1 1 
        4  9833 1 1  43 THR HG22 H  19.808  -7.597   1.274 1.00 . A A .  43 THR HG22 1 1 
        4  9834 1 1  43 THR HG23 H  21.516  -7.307   1.605 1.00 . A A .  43 THR HG23 1 1 
        4  9835 1 1  43 THR N    N  21.658  -5.118   0.516 1.00 . A A .  43 THR N    1 1 
        4  9836 1 1  43 THR O    O  22.363  -6.130  -2.872 1.00 . A A .  43 THR O    1 1 
        4  9837 1 1  43 THR OG1  O  19.742  -6.898  -1.014 1.00 . A A .  43 THR OG1  1 1 
        4  9838 1 1  44 MET C    C  22.616  -2.528  -3.371 1.00 . A A .  44 MET C    1 1 
        4  9839 1 1  44 MET CA   C  21.474  -3.533  -3.253 1.00 . A A .  44 MET CA   1 1 
        4  9840 1 1  44 MET CB   C  20.131  -2.816  -3.401 1.00 . A A .  44 MET CB   1 1 
        4  9841 1 1  44 MET CE   C  16.918  -3.184  -3.526 1.00 . A A .  44 MET CE   1 1 
        4  9842 1 1  44 MET CG   C  19.423  -3.117  -4.712 1.00 . A A .  44 MET CG   1 1 
        4  9843 1 1  44 MET H    H  21.239  -3.779  -1.163 1.00 . A A .  44 MET H    1 1 
        4  9844 1 1  44 MET HA   H  21.570  -4.264  -4.041 1.00 . A A .  44 MET HA   1 1 
        4  9845 1 1  44 MET HB2  H  19.484  -3.116  -2.590 1.00 . A A .  44 MET HB2  1 1 
        4  9846 1 1  44 MET HB3  H  20.296  -1.750  -3.343 1.00 . A A .  44 MET HB3  1 1 
        4  9847 1 1  44 MET HE1  H  16.197  -3.857  -3.966 1.00 . A A .  44 MET HE1  1 1 
        4  9848 1 1  44 MET HE2  H  17.616  -3.747  -2.925 1.00 . A A .  44 MET HE2  1 1 
        4  9849 1 1  44 MET HE3  H  16.406  -2.463  -2.905 1.00 . A A .  44 MET HE3  1 1 
        4  9850 1 1  44 MET HG2  H  20.037  -2.765  -5.527 1.00 . A A .  44 MET HG2  1 1 
        4  9851 1 1  44 MET HG3  H  19.293  -4.186  -4.797 1.00 . A A .  44 MET HG3  1 1 
        4  9852 1 1  44 MET N    N  21.533  -4.239  -1.978 1.00 . A A .  44 MET N    1 1 
        4  9853 1 1  44 MET O    O  23.548  -2.536  -2.567 1.00 . A A .  44 MET O    1 1 
        4  9854 1 1  44 MET SD   S  17.806  -2.327  -4.825 1.00 . A A .  44 MET SD   1 1 
        4  9855 1 1  45 ASP C    C  23.648   0.305  -3.417 1.00 . A A .  45 ASP C    1 1 
        4  9856 1 1  45 ASP CA   C  23.563  -0.654  -4.601 1.00 . A A .  45 ASP CA   1 1 
        4  9857 1 1  45 ASP CB   C  23.271   0.126  -5.884 1.00 . A A .  45 ASP CB   1 1 
        4  9858 1 1  45 ASP CG   C  24.298  -0.137  -6.968 1.00 . A A .  45 ASP CG   1 1 
        4  9859 1 1  45 ASP H    H  21.768  -1.709  -4.986 1.00 . A A .  45 ASP H    1 1 
        4  9860 1 1  45 ASP HA   H  24.510  -1.160  -4.706 1.00 . A A .  45 ASP HA   1 1 
        4  9861 1 1  45 ASP HB2  H  22.299  -0.161  -6.258 1.00 . A A .  45 ASP HB2  1 1 
        4  9862 1 1  45 ASP HB3  H  23.269   1.183  -5.663 1.00 . A A .  45 ASP HB3  1 1 
        4  9863 1 1  45 ASP N    N  22.536  -1.665  -4.378 1.00 . A A .  45 ASP N    1 1 
        4  9864 1 1  45 ASP O    O  22.669   0.510  -2.700 1.00 . A A .  45 ASP O    1 1 
        4  9865 1 1  45 ASP OD1  O  24.136  -1.127  -7.710 1.00 . A A .  45 ASP OD1  1 1 
        4  9866 1 1  45 ASP OD2  O  25.264   0.648  -7.073 1.00 . A A .  45 ASP OD2  1 1 
        4  9867 1 1  46 ASN C    C  24.061   2.991  -2.202 1.00 . A A .  46 ASN C    1 1 
        4  9868 1 1  46 ASN CA   C  25.039   1.823  -2.119 1.00 . A A .  46 ASN CA   1 1 
        4  9869 1 1  46 ASN CB   C  26.477   2.345  -2.138 1.00 . A A .  46 ASN CB   1 1 
        4  9870 1 1  46 ASN CG   C  27.191   2.121  -0.819 1.00 . A A .  46 ASN CG   1 1 
        4  9871 1 1  46 ASN H    H  25.569   0.684  -3.823 1.00 . A A .  46 ASN H    1 1 
        4  9872 1 1  46 ASN HA   H  24.870   1.292  -1.194 1.00 . A A .  46 ASN HA   1 1 
        4  9873 1 1  46 ASN HB2  H  27.028   1.835  -2.914 1.00 . A A .  46 ASN HB2  1 1 
        4  9874 1 1  46 ASN HB3  H  26.467   3.404  -2.346 1.00 . A A .  46 ASN HB3  1 1 
        4  9875 1 1  46 ASN HD21 H  25.586   2.736   0.182 1.00 . A A .  46 ASN HD21 1 1 
        4  9876 1 1  46 ASN HD22 H  26.940   2.269   1.148 1.00 . A A .  46 ASN HD22 1 1 
        4  9877 1 1  46 ASN N    N  24.825   0.888  -3.217 1.00 . A A .  46 ASN N    1 1 
        4  9878 1 1  46 ASN ND2  N  26.503   2.404   0.281 1.00 . A A .  46 ASN ND2  1 1 
        4  9879 1 1  46 ASN O    O  23.293   3.257  -1.276 1.00 . A A .  46 ASN O    1 1 
        4  9880 1 1  46 ASN OD1  O  28.347   1.699  -0.790 1.00 . A A .  46 ASN OD1  1 1 
        4  9881 1 1  47 PRO C    C  21.751   4.447  -3.745 1.00 . A A .  47 PRO C    1 1 
        4  9882 1 1  47 PRO CA   C  23.209   4.857  -3.568 1.00 . A A .  47 PRO CA   1 1 
        4  9883 1 1  47 PRO CB   C  23.755   5.465  -4.863 1.00 . A A .  47 PRO CB   1 1 
        4  9884 1 1  47 PRO CD   C  24.977   3.446  -4.481 1.00 . A A .  47 PRO CD   1 1 
        4  9885 1 1  47 PRO CG   C  24.421   4.330  -5.562 1.00 . A A .  47 PRO CG   1 1 
        4  9886 1 1  47 PRO HA   H  23.284   5.580  -2.769 1.00 . A A .  47 PRO HA   1 1 
        4  9887 1 1  47 PRO HB2  H  22.938   5.866  -5.447 1.00 . A A .  47 PRO HB2  1 1 
        4  9888 1 1  47 PRO HB3  H  24.457   6.250  -4.628 1.00 . A A .  47 PRO HB3  1 1 
        4  9889 1 1  47 PRO HD2  H  24.928   2.409  -4.779 1.00 . A A .  47 PRO HD2  1 1 
        4  9890 1 1  47 PRO HD3  H  25.994   3.726  -4.250 1.00 . A A .  47 PRO HD3  1 1 
        4  9891 1 1  47 PRO HG2  H  23.699   3.790  -6.155 1.00 . A A .  47 PRO HG2  1 1 
        4  9892 1 1  47 PRO HG3  H  25.218   4.703  -6.188 1.00 . A A .  47 PRO HG3  1 1 
        4  9893 1 1  47 PRO N    N  24.087   3.706  -3.336 1.00 . A A .  47 PRO N    1 1 
        4  9894 1 1  47 PRO O    O  20.838   5.235  -3.497 1.00 . A A .  47 PRO O    1 1 
        4  9895 1 1  48 THR C    C  19.520   2.347  -3.062 1.00 . A A .  48 THR C    1 1 
        4  9896 1 1  48 THR CA   C  20.191   2.692  -4.386 1.00 . A A .  48 THR CA   1 1 
        4  9897 1 1  48 THR CB   C  20.202   1.441  -5.285 1.00 . A A .  48 THR CB   1 1 
        4  9898 1 1  48 THR CG2  C  18.800   0.867  -5.430 1.00 . A A .  48 THR CG2  1 1 
        4  9899 1 1  48 THR H    H  22.306   2.626  -4.356 1.00 . A A .  48 THR H    1 1 
        4  9900 1 1  48 THR HA   H  19.614   3.460  -4.881 1.00 . A A .  48 THR HA   1 1 
        4  9901 1 1  48 THR HB   H  20.836   0.695  -4.829 1.00 . A A .  48 THR HB   1 1 
        4  9902 1 1  48 THR HG1  H  21.467   2.370  -6.479 1.00 . A A .  48 THR HG1  1 1 
        4  9903 1 1  48 THR HG21 H  18.826   0.020  -6.099 1.00 . A A .  48 THR HG21 1 1 
        4  9904 1 1  48 THR HG22 H  18.141   1.623  -5.830 1.00 . A A .  48 THR HG22 1 1 
        4  9905 1 1  48 THR HG23 H  18.440   0.550  -4.463 1.00 . A A .  48 THR HG23 1 1 
        4  9906 1 1  48 THR N    N  21.538   3.207  -4.176 1.00 . A A .  48 THR N    1 1 
        4  9907 1 1  48 THR O    O  18.329   2.595  -2.873 1.00 . A A .  48 THR O    1 1 
        4  9908 1 1  48 THR OG1  O  20.723   1.771  -6.577 1.00 . A A .  48 THR OG1  1 1 
        4  9909 1 1  49 THR C    C  19.355   2.619  -0.034 1.00 . A A .  49 THR C    1 1 
        4  9910 1 1  49 THR CA   C  19.774   1.393  -0.837 1.00 . A A .  49 THR CA   1 1 
        4  9911 1 1  49 THR CB   C  20.815   0.595  -0.029 1.00 . A A .  49 THR CB   1 1 
        4  9912 1 1  49 THR CG2  C  20.313   0.323   1.381 1.00 . A A .  49 THR CG2  1 1 
        4  9913 1 1  49 THR H    H  21.235   1.601  -2.354 1.00 . A A .  49 THR H    1 1 
        4  9914 1 1  49 THR HA   H  18.910   0.763  -0.991 1.00 . A A .  49 THR HA   1 1 
        4  9915 1 1  49 THR HB   H  21.723   1.179   0.034 1.00 . A A .  49 THR HB   1 1 
        4  9916 1 1  49 THR HG1  H  21.178  -0.494  -1.633 1.00 . A A .  49 THR HG1  1 1 
        4  9917 1 1  49 THR HG21 H  20.420  -0.729   1.603 1.00 . A A .  49 THR HG21 1 1 
        4  9918 1 1  49 THR HG22 H  19.273   0.603   1.453 1.00 . A A .  49 THR HG22 1 1 
        4  9919 1 1  49 THR HG23 H  20.892   0.900   2.086 1.00 . A A .  49 THR HG23 1 1 
        4  9920 1 1  49 THR N    N  20.293   1.773  -2.145 1.00 . A A .  49 THR N    1 1 
        4  9921 1 1  49 THR O    O  18.240   2.683   0.486 1.00 . A A .  49 THR O    1 1 
        4  9922 1 1  49 THR OG1  O  21.102  -0.643  -0.687 1.00 . A A .  49 THR OG1  1 1 
        4  9923 1 1  50 THR C    C  18.718   5.500   0.286 1.00 . A A .  50 THR C    1 1 
        4  9924 1 1  50 THR CA   C  19.978   4.817   0.804 1.00 . A A .  50 THR CA   1 1 
        4  9925 1 1  50 THR CB   C  21.157   5.805   0.715 1.00 . A A .  50 THR CB   1 1 
        4  9926 1 1  50 THR CG2  C  21.446   6.426   2.074 1.00 . A A .  50 THR CG2  1 1 
        4  9927 1 1  50 THR H    H  21.125   3.483  -0.373 1.00 . A A .  50 THR H    1 1 
        4  9928 1 1  50 THR HA   H  19.833   4.554   1.842 1.00 . A A .  50 THR HA   1 1 
        4  9929 1 1  50 THR HB   H  20.895   6.593   0.024 1.00 . A A .  50 THR HB   1 1 
        4  9930 1 1  50 THR HG1  H  22.374   5.216  -0.721 1.00 . A A .  50 THR HG1  1 1 
        4  9931 1 1  50 THR HG21 H  22.513   6.515   2.210 1.00 . A A .  50 THR HG21 1 1 
        4  9932 1 1  50 THR HG22 H  21.034   5.799   2.851 1.00 . A A .  50 THR HG22 1 1 
        4  9933 1 1  50 THR HG23 H  20.995   7.406   2.124 1.00 . A A .  50 THR HG23 1 1 
        4  9934 1 1  50 THR N    N  20.255   3.593   0.064 1.00 . A A .  50 THR N    1 1 
        4  9935 1 1  50 THR O    O  17.873   5.937   1.067 1.00 . A A .  50 THR O    1 1 
        4  9936 1 1  50 THR OG1  O  22.326   5.132   0.235 1.00 . A A .  50 THR OG1  1 1 
        4  9937 1 1  51 GLN C    C  16.144   5.572  -1.175 1.00 . A A .  51 GLN C    1 1 
        4  9938 1 1  51 GLN CA   C  17.439   6.218  -1.656 1.00 . A A .  51 GLN CA   1 1 
        4  9939 1 1  51 GLN CB   C  17.535   6.122  -3.180 1.00 . A A .  51 GLN CB   1 1 
        4  9940 1 1  51 GLN CD   C  15.398   5.585  -4.415 1.00 . A A .  51 GLN CD   1 1 
        4  9941 1 1  51 GLN CG   C  16.318   6.676  -3.902 1.00 . A A .  51 GLN CG   1 1 
        4  9942 1 1  51 GLN H    H  19.305   5.221  -1.604 1.00 . A A .  51 GLN H    1 1 
        4  9943 1 1  51 GLN HA   H  17.435   7.259  -1.370 1.00 . A A .  51 GLN HA   1 1 
        4  9944 1 1  51 GLN HB2  H  18.404   6.672  -3.509 1.00 . A A .  51 GLN HB2  1 1 
        4  9945 1 1  51 GLN HB3  H  17.650   5.085  -3.456 1.00 . A A .  51 GLN HB3  1 1 
        4  9946 1 1  51 GLN HE21 H  14.291   5.711  -2.768 1.00 . A A .  51 GLN HE21 1 1 
        4  9947 1 1  51 GLN HE22 H  13.775   4.543  -3.933 1.00 . A A .  51 GLN HE22 1 1 
        4  9948 1 1  51 GLN HG2  H  15.763   7.301  -3.219 1.00 . A A .  51 GLN HG2  1 1 
        4  9949 1 1  51 GLN HG3  H  16.652   7.269  -4.741 1.00 . A A .  51 GLN HG3  1 1 
        4  9950 1 1  51 GLN N    N  18.598   5.588  -1.035 1.00 . A A .  51 GLN N    1 1 
        4  9951 1 1  51 GLN NE2  N  14.386   5.244  -3.626 1.00 . A A .  51 GLN NE2  1 1 
        4  9952 1 1  51 GLN O    O  15.189   6.262  -0.818 1.00 . A A .  51 GLN O    1 1 
        4  9953 1 1  51 GLN OE1  O  15.594   5.055  -5.509 1.00 . A A .  51 GLN OE1  1 1 
        4  9954 1 1  52 TYR C    C  14.729   3.651   0.771 1.00 . A A .  52 TYR C    1 1 
        4  9955 1 1  52 TYR CA   C  14.941   3.504  -0.733 1.00 . A A .  52 TYR CA   1 1 
        4  9956 1 1  52 TYR CB   C  15.079   2.024  -1.097 1.00 . A A .  52 TYR CB   1 1 
        4  9957 1 1  52 TYR CD1  C  15.375   2.365  -3.581 1.00 . A A .  52 TYR CD1  1 1 
        4  9958 1 1  52 TYR CD2  C  13.746   0.787  -2.849 1.00 . A A .  52 TYR CD2  1 1 
        4  9959 1 1  52 TYR CE1  C  15.056   2.090  -4.897 1.00 . A A .  52 TYR CE1  1 1 
        4  9960 1 1  52 TYR CE2  C  13.421   0.504  -4.161 1.00 . A A .  52 TYR CE2  1 1 
        4  9961 1 1  52 TYR CG   C  14.727   1.719  -2.535 1.00 . A A .  52 TYR CG   1 1 
        4  9962 1 1  52 TYR CZ   C  14.079   1.159  -5.182 1.00 . A A .  52 TYR CZ   1 1 
        4  9963 1 1  52 TYR H    H  16.912   3.749  -1.464 1.00 . A A .  52 TYR H    1 1 
        4  9964 1 1  52 TYR HA   H  14.084   3.912  -1.248 1.00 . A A .  52 TYR HA   1 1 
        4  9965 1 1  52 TYR HB2  H  16.099   1.714  -0.933 1.00 . A A .  52 TYR HB2  1 1 
        4  9966 1 1  52 TYR HB3  H  14.424   1.443  -0.464 1.00 . A A .  52 TYR HB3  1 1 
        4  9967 1 1  52 TYR HD1  H  16.140   3.093  -3.355 1.00 . A A .  52 TYR HD1  1 1 
        4  9968 1 1  52 TYR HD2  H  13.232   0.276  -2.047 1.00 . A A .  52 TYR HD2  1 1 
        4  9969 1 1  52 TYR HE1  H  15.571   2.602  -5.697 1.00 . A A .  52 TYR HE1  1 1 
        4  9970 1 1  52 TYR HE2  H  12.656  -0.224  -4.385 1.00 . A A .  52 TYR HE2  1 1 
        4  9971 1 1  52 TYR HH   H  14.057   1.601  -7.053 1.00 . A A .  52 TYR HH   1 1 
        4  9972 1 1  52 TYR N    N  16.120   4.244  -1.168 1.00 . A A .  52 TYR N    1 1 
        4  9973 1 1  52 TYR O    O  13.648   4.027   1.222 1.00 . A A .  52 TYR O    1 1 
        4  9974 1 1  52 TYR OH   O  13.758   0.881  -6.491 1.00 . A A .  52 TYR OH   1 1 
        4  9975 1 1  53 ALA C    C  15.312   4.864   3.426 1.00 . A A .  53 ALA C    1 1 
        4  9976 1 1  53 ALA CA   C  15.701   3.455   2.993 1.00 . A A .  53 ALA CA   1 1 
        4  9977 1 1  53 ALA CB   C  17.031   3.057   3.614 1.00 . A A .  53 ALA CB   1 1 
        4  9978 1 1  53 ALA H    H  16.606   3.059   1.121 1.00 . A A .  53 ALA H    1 1 
        4  9979 1 1  53 ALA HA   H  14.948   2.762   3.340 1.00 . A A .  53 ALA HA   1 1 
        4  9980 1 1  53 ALA HB1  H  17.104   1.980   3.650 1.00 . A A .  53 ALA HB1  1 1 
        4  9981 1 1  53 ALA HB2  H  17.840   3.453   3.018 1.00 . A A .  53 ALA HB2  1 1 
        4  9982 1 1  53 ALA HB3  H  17.094   3.455   4.616 1.00 . A A .  53 ALA HB3  1 1 
        4  9983 1 1  53 ALA N    N  15.770   3.353   1.540 1.00 . A A .  53 ALA N    1 1 
        4  9984 1 1  53 ALA O    O  14.796   5.066   4.525 1.00 . A A .  53 ALA O    1 1 
        4  9985 1 1  54 SER C    C  13.746   7.480   2.726 1.00 . A A .  54 SER C    1 1 
        4  9986 1 1  54 SER CA   C  15.246   7.229   2.852 1.00 . A A .  54 SER CA   1 1 
        4  9987 1 1  54 SER CB   C  16.011   8.160   1.910 1.00 . A A .  54 SER CB   1 1 
        4  9988 1 1  54 SER H    H  15.979   5.613   1.696 1.00 . A A .  54 SER H    1 1 
        4  9989 1 1  54 SER HA   H  15.549   7.430   3.868 1.00 . A A .  54 SER HA   1 1 
        4  9990 1 1  54 SER HB2  H  16.142   7.675   0.955 1.00 . A A .  54 SER HB2  1 1 
        4  9991 1 1  54 SER HB3  H  15.449   9.073   1.776 1.00 . A A .  54 SER HB3  1 1 
        4  9992 1 1  54 SER HG   H  17.217   8.616   3.386 1.00 . A A .  54 SER HG   1 1 
        4  9993 1 1  54 SER N    N  15.565   5.837   2.556 1.00 . A A .  54 SER N    1 1 
        4  9994 1 1  54 SER O    O  13.096   7.917   3.677 1.00 . A A .  54 SER O    1 1 
        4  9995 1 1  54 SER OG   O  17.286   8.483   2.438 1.00 . A A .  54 SER OG   1 1 
        4  9996 1 1  55 LEU C    C  10.946   6.373   2.055 1.00 . A A .  55 LEU C    1 1 
        4  9997 1 1  55 LEU CA   C  11.779   7.398   1.294 1.00 . A A .  55 LEU CA   1 1 
        4  9998 1 1  55 LEU CB   C  11.488   7.298  -0.204 1.00 . A A .  55 LEU CB   1 1 
        4  9999 1 1  55 LEU CD1  C   9.661   5.643  -0.659 1.00 . A A .  55 LEU CD1  1 1 
        4 10000 1 1  55 LEU CD2  C  11.661   5.739  -2.159 1.00 . A A .  55 LEU CD2  1 1 
        4 10001 1 1  55 LEU CG   C  11.158   5.902  -0.732 1.00 . A A .  55 LEU CG   1 1 
        4 10002 1 1  55 LEU H    H  13.771   6.857   0.827 1.00 . A A .  55 LEU H    1 1 
        4 10003 1 1  55 LEU HA   H  11.515   8.387   1.639 1.00 . A A .  55 LEU HA   1 1 
        4 10004 1 1  55 LEU HB2  H  10.649   7.941  -0.421 1.00 . A A .  55 LEU HB2  1 1 
        4 10005 1 1  55 LEU HB3  H  12.360   7.656  -0.734 1.00 . A A .  55 LEU HB3  1 1 
        4 10006 1 1  55 LEU HD11 H   9.485   4.666  -0.236 1.00 . A A .  55 LEU HD11 1 1 
        4 10007 1 1  55 LEU HD12 H   9.240   5.687  -1.652 1.00 . A A .  55 LEU HD12 1 1 
        4 10008 1 1  55 LEU HD13 H   9.197   6.395  -0.038 1.00 . A A .  55 LEU HD13 1 1 
        4 10009 1 1  55 LEU HD21 H  10.864   5.975  -2.850 1.00 . A A .  55 LEU HD21 1 1 
        4 10010 1 1  55 LEU HD22 H  11.980   4.718  -2.314 1.00 . A A .  55 LEU HD22 1 1 
        4 10011 1 1  55 LEU HD23 H  12.493   6.406  -2.327 1.00 . A A .  55 LEU HD23 1 1 
        4 10012 1 1  55 LEU HG   H  11.654   5.164  -0.116 1.00 . A A .  55 LEU HG   1 1 
        4 10013 1 1  55 LEU N    N  13.203   7.203   1.546 1.00 . A A .  55 LEU N    1 1 
        4 10014 1 1  55 LEU O    O   9.735   6.532   2.207 1.00 . A A .  55 LEU O    1 1 
        4 10015 1 1  56 MET C    C  10.259   4.838   4.533 1.00 . A A .  56 MET C    1 1 
        4 10016 1 1  56 MET CA   C  10.922   4.271   3.282 1.00 . A A .  56 MET CA   1 1 
        4 10017 1 1  56 MET CB   C  11.910   3.169   3.670 1.00 . A A .  56 MET CB   1 1 
        4 10018 1 1  56 MET CE   C   9.734   1.815   1.011 1.00 . A A .  56 MET CE   1 1 
        4 10019 1 1  56 MET CG   C  11.552   1.805   3.102 1.00 . A A .  56 MET CG   1 1 
        4 10020 1 1  56 MET H    H  12.568   5.249   2.380 1.00 . A A .  56 MET H    1 1 
        4 10021 1 1  56 MET HA   H  10.160   3.850   2.644 1.00 . A A .  56 MET HA   1 1 
        4 10022 1 1  56 MET HB2  H  12.891   3.439   3.310 1.00 . A A .  56 MET HB2  1 1 
        4 10023 1 1  56 MET HB3  H  11.939   3.090   4.746 1.00 . A A .  56 MET HB3  1 1 
        4 10024 1 1  56 MET HE1  H   9.417   0.848   0.650 1.00 . A A .  56 MET HE1  1 1 
        4 10025 1 1  56 MET HE2  H   9.221   2.042   1.934 1.00 . A A .  56 MET HE2  1 1 
        4 10026 1 1  56 MET HE3  H   9.499   2.569   0.273 1.00 . A A .  56 MET HE3  1 1 
        4 10027 1 1  56 MET HG2  H  12.290   1.088   3.430 1.00 . A A .  56 MET HG2  1 1 
        4 10028 1 1  56 MET HG3  H  10.582   1.517   3.478 1.00 . A A .  56 MET HG3  1 1 
        4 10029 1 1  56 MET N    N  11.603   5.321   2.534 1.00 . A A .  56 MET N    1 1 
        4 10030 1 1  56 MET O    O   9.032   4.895   4.626 1.00 . A A .  56 MET O    1 1 
        4 10031 1 1  56 MET SD   S  11.501   1.795   1.299 1.00 . A A .  56 MET SD   1 1 
        4 10032 1 1  57 HIS C    C   9.618   6.980   6.463 1.00 . A A .  57 HIS C    1 1 
        4 10033 1 1  57 HIS CA   C  10.568   5.819   6.740 1.00 . A A .  57 HIS CA   1 1 
        4 10034 1 1  57 HIS CB   C  11.726   6.291   7.620 1.00 . A A .  57 HIS CB   1 1 
        4 10035 1 1  57 HIS CD2  C  11.906   5.293  10.007 1.00 . A A .  57 HIS CD2  1 1 
        4 10036 1 1  57 HIS CE1  C  10.559   6.682  11.038 1.00 . A A .  57 HIS CE1  1 1 
        4 10037 1 1  57 HIS CG   C  11.448   6.174   9.088 1.00 . A A .  57 HIS CG   1 1 
        4 10038 1 1  57 HIS H    H  12.045   5.185   5.361 1.00 . A A .  57 HIS H    1 1 
        4 10039 1 1  57 HIS HA   H  10.027   5.043   7.258 1.00 . A A .  57 HIS HA   1 1 
        4 10040 1 1  57 HIS HB2  H  12.601   5.699   7.401 1.00 . A A .  57 HIS HB2  1 1 
        4 10041 1 1  57 HIS HB3  H  11.935   7.329   7.403 1.00 . A A .  57 HIS HB3  1 1 
        4 10042 1 1  57 HIS HD1  H  10.117   7.782   9.372 1.00 . A A .  57 HIS HD1  1 1 
        4 10043 1 1  57 HIS HD2  H  12.590   4.475   9.828 1.00 . A A .  57 HIS HD2  1 1 
        4 10044 1 1  57 HIS HE1  H   9.981   7.172  11.807 1.00 . A A .  57 HIS HE1  1 1 
        4 10045 1 1  57 HIS N    N  11.077   5.256   5.494 1.00 . A A .  57 HIS N    1 1 
        4 10046 1 1  57 HIS ND1  N  10.606   7.030   9.765 1.00 . A A .  57 HIS ND1  1 1 
        4 10047 1 1  57 HIS NE2  N  11.338   5.630  11.212 1.00 . A A .  57 HIS NE2  1 1 
        4 10048 1 1  57 HIS O    O   8.622   7.160   7.163 1.00 . A A .  57 HIS O    1 1 
        4 10049 1 1  58 SER C    C   7.769   8.459   4.503 1.00 . A A .  58 SER C    1 1 
        4 10050 1 1  58 SER CA   C   9.110   8.912   5.072 1.00 . A A .  58 SER CA   1 1 
        4 10051 1 1  58 SER CB   C   9.841   9.787   4.051 1.00 . A A .  58 SER CB   1 1 
        4 10052 1 1  58 SER H    H  10.741   7.571   4.918 1.00 . A A .  58 SER H    1 1 
        4 10053 1 1  58 SER HA   H   8.931   9.491   5.966 1.00 . A A .  58 SER HA   1 1 
        4 10054 1 1  58 SER HB2  H  10.565  10.403   4.562 1.00 . A A .  58 SER HB2  1 1 
        4 10055 1 1  58 SER HB3  H  10.346   9.154   3.336 1.00 . A A .  58 SER HB3  1 1 
        4 10056 1 1  58 SER HG   H   9.181  11.545   3.493 1.00 . A A .  58 SER HG   1 1 
        4 10057 1 1  58 SER N    N   9.933   7.766   5.438 1.00 . A A .  58 SER N    1 1 
        4 10058 1 1  58 SER O    O   6.780   9.190   4.553 1.00 . A A .  58 SER O    1 1 
        4 10059 1 1  58 SER OG   O   8.934  10.627   3.358 1.00 . A A .  58 SER OG   1 1 
        4 10060 1 1  59 PHE C    C   5.579   6.199   4.470 1.00 . A A .  59 PHE C    1 1 
        4 10061 1 1  59 PHE CA   C   6.526   6.693   3.380 1.00 . A A .  59 PHE CA   1 1 
        4 10062 1 1  59 PHE CB   C   6.865   5.546   2.425 1.00 . A A .  59 PHE CB   1 1 
        4 10063 1 1  59 PHE CD1  C   4.587   5.575   1.374 1.00 . A A .  59 PHE CD1  1 1 
        4 10064 1 1  59 PHE CD2  C   5.587   3.464   1.854 1.00 . A A .  59 PHE CD2  1 1 
        4 10065 1 1  59 PHE CE1  C   3.473   4.934   0.866 1.00 . A A .  59 PHE CE1  1 1 
        4 10066 1 1  59 PHE CE2  C   4.475   2.818   1.347 1.00 . A A .  59 PHE CE2  1 1 
        4 10067 1 1  59 PHE CG   C   5.655   4.848   1.874 1.00 . A A .  59 PHE CG   1 1 
        4 10068 1 1  59 PHE CZ   C   3.417   3.554   0.852 1.00 . A A .  59 PHE CZ   1 1 
        4 10069 1 1  59 PHE H    H   8.565   6.710   3.950 1.00 . A A .  59 PHE H    1 1 
        4 10070 1 1  59 PHE HA   H   6.038   7.479   2.825 1.00 . A A .  59 PHE HA   1 1 
        4 10071 1 1  59 PHE HB2  H   7.431   5.936   1.593 1.00 . A A .  59 PHE HB2  1 1 
        4 10072 1 1  59 PHE HB3  H   7.461   4.815   2.950 1.00 . A A .  59 PHE HB3  1 1 
        4 10073 1 1  59 PHE HD1  H   4.630   6.654   1.383 1.00 . A A .  59 PHE HD1  1 1 
        4 10074 1 1  59 PHE HD2  H   6.415   2.887   2.241 1.00 . A A .  59 PHE HD2  1 1 
        4 10075 1 1  59 PHE HE1  H   2.647   5.512   0.479 1.00 . A A .  59 PHE HE1  1 1 
        4 10076 1 1  59 PHE HE2  H   4.435   1.739   1.338 1.00 . A A .  59 PHE HE2  1 1 
        4 10077 1 1  59 PHE HZ   H   2.547   3.052   0.456 1.00 . A A .  59 PHE HZ   1 1 
        4 10078 1 1  59 PHE N    N   7.744   7.246   3.960 1.00 . A A .  59 PHE N    1 1 
        4 10079 1 1  59 PHE O    O   4.371   6.431   4.410 1.00 . A A .  59 PHE O    1 1 
        4 10080 1 1  60 ILE C    C   4.713   6.118   7.379 1.00 . A A .  60 ILE C    1 1 
        4 10081 1 1  60 ILE CA   C   5.343   4.991   6.568 1.00 . A A .  60 ILE CA   1 1 
        4 10082 1 1  60 ILE CB   C   6.194   4.113   7.505 1.00 . A A .  60 ILE CB   1 1 
        4 10083 1 1  60 ILE CD1  C   5.788   2.051   6.070 1.00 . A A .  60 ILE CD1  1 1 
        4 10084 1 1  60 ILE CG1  C   6.812   2.949   6.728 1.00 . A A .  60 ILE CG1  1 1 
        4 10085 1 1  60 ILE CG2  C   5.349   3.597   8.660 1.00 . A A .  60 ILE CG2  1 1 
        4 10086 1 1  60 ILE H    H   7.104   5.365   5.456 1.00 . A A .  60 ILE H    1 1 
        4 10087 1 1  60 ILE HA   H   4.556   4.379   6.151 1.00 . A A .  60 ILE HA   1 1 
        4 10088 1 1  60 ILE HB   H   6.985   4.724   7.914 1.00 . A A .  60 ILE HB   1 1 
        4 10089 1 1  60 ILE HD11 H   5.852   2.157   4.998 1.00 . A A .  60 ILE HD11 1 1 
        4 10090 1 1  60 ILE HD12 H   5.981   1.024   6.344 1.00 . A A .  60 ILE HD12 1 1 
        4 10091 1 1  60 ILE HD13 H   4.798   2.331   6.401 1.00 . A A .  60 ILE HD13 1 1 
        4 10092 1 1  60 ILE HG12 H   7.454   3.341   5.955 1.00 . A A .  60 ILE HG12 1 1 
        4 10093 1 1  60 ILE HG13 H   7.399   2.345   7.405 1.00 . A A .  60 ILE HG13 1 1 
        4 10094 1 1  60 ILE HG21 H   4.302   3.714   8.420 1.00 . A A .  60 ILE HG21 1 1 
        4 10095 1 1  60 ILE HG22 H   5.564   2.552   8.824 1.00 . A A .  60 ILE HG22 1 1 
        4 10096 1 1  60 ILE HG23 H   5.578   4.157   9.554 1.00 . A A .  60 ILE HG23 1 1 
        4 10097 1 1  60 ILE N    N   6.137   5.517   5.465 1.00 . A A .  60 ILE N    1 1 
        4 10098 1 1  60 ILE O    O   3.509   6.114   7.638 1.00 . A A .  60 ILE O    1 1 
        4 10099 1 1  61 LEU C    C   4.033   9.031   7.768 1.00 . A A .  61 LEU C    1 1 
        4 10100 1 1  61 LEU CA   C   5.058   8.221   8.556 1.00 . A A .  61 LEU CA   1 1 
        4 10101 1 1  61 LEU CB   C   6.231   9.116   8.959 1.00 . A A .  61 LEU CB   1 1 
        4 10102 1 1  61 LEU CD1  C   6.582   7.897  11.121 1.00 . A A .  61 LEU CD1  1 1 
        4 10103 1 1  61 LEU CD2  C   7.736  10.079  10.717 1.00 . A A .  61 LEU CD2  1 1 
        4 10104 1 1  61 LEU CG   C   6.477   9.263  10.461 1.00 . A A .  61 LEU CG   1 1 
        4 10105 1 1  61 LEU H    H   6.483   7.033   7.539 1.00 . A A .  61 LEU H    1 1 
        4 10106 1 1  61 LEU HA   H   4.586   7.836   9.448 1.00 . A A .  61 LEU HA   1 1 
        4 10107 1 1  61 LEU HB2  H   7.126   8.707   8.516 1.00 . A A .  61 LEU HB2  1 1 
        4 10108 1 1  61 LEU HB3  H   6.048  10.101   8.554 1.00 . A A .  61 LEU HB3  1 1 
        4 10109 1 1  61 LEU HD11 H   5.593   7.537  11.361 1.00 . A A .  61 LEU HD11 1 1 
        4 10110 1 1  61 LEU HD12 H   7.165   7.979  12.027 1.00 . A A .  61 LEU HD12 1 1 
        4 10111 1 1  61 LEU HD13 H   7.063   7.206  10.445 1.00 . A A .  61 LEU HD13 1 1 
        4 10112 1 1  61 LEU HD21 H   8.170   9.783  11.661 1.00 . A A .  61 LEU HD21 1 1 
        4 10113 1 1  61 LEU HD22 H   7.484  11.129  10.751 1.00 . A A .  61 LEU HD22 1 1 
        4 10114 1 1  61 LEU HD23 H   8.446   9.904   9.923 1.00 . A A .  61 LEU HD23 1 1 
        4 10115 1 1  61 LEU HG   H   5.642   9.786  10.907 1.00 . A A .  61 LEU HG   1 1 
        4 10116 1 1  61 LEU N    N   5.534   7.084   7.776 1.00 . A A .  61 LEU N    1 1 
        4 10117 1 1  61 LEU O    O   3.190   9.717   8.346 1.00 . A A .  61 LEU O    1 1 
        4 10118 1 1  62 LYS C    C   1.793   9.051   5.631 1.00 . A A .  62 LYS C    1 1 
        4 10119 1 1  62 LYS CA   C   3.188   9.667   5.575 1.00 . A A .  62 LYS CA   1 1 
        4 10120 1 1  62 LYS CB   C   3.702   9.660   4.134 1.00 . A A .  62 LYS CB   1 1 
        4 10121 1 1  62 LYS CD   C   2.954  11.959   3.452 1.00 . A A .  62 LYS CD   1 1 
        4 10122 1 1  62 LYS CE   C   4.165  12.564   2.759 1.00 . A A .  62 LYS CE   1 1 
        4 10123 1 1  62 LYS CG   C   2.842  10.469   3.178 1.00 . A A .  62 LYS CG   1 1 
        4 10124 1 1  62 LYS H    H   4.804   8.382   6.042 1.00 . A A .  62 LYS H    1 1 
        4 10125 1 1  62 LYS HA   H   3.132  10.687   5.924 1.00 . A A .  62 LYS HA   1 1 
        4 10126 1 1  62 LYS HB2  H   4.702  10.069   4.120 1.00 . A A .  62 LYS HB2  1 1 
        4 10127 1 1  62 LYS HB3  H   3.734   8.640   3.781 1.00 . A A .  62 LYS HB3  1 1 
        4 10128 1 1  62 LYS HD2  H   2.063  12.451   3.090 1.00 . A A .  62 LYS HD2  1 1 
        4 10129 1 1  62 LYS HD3  H   3.045  12.115   4.518 1.00 . A A .  62 LYS HD3  1 1 
        4 10130 1 1  62 LYS HE2  H   4.929  11.807   2.671 1.00 . A A .  62 LYS HE2  1 1 
        4 10131 1 1  62 LYS HE3  H   3.871  12.895   1.774 1.00 . A A .  62 LYS HE3  1 1 
        4 10132 1 1  62 LYS HG2  H   3.165  10.275   2.166 1.00 . A A .  62 LYS HG2  1 1 
        4 10133 1 1  62 LYS HG3  H   1.811  10.168   3.293 1.00 . A A .  62 LYS HG3  1 1 
        4 10134 1 1  62 LYS HZ1  H   4.858  14.531   2.876 1.00 . A A .  62 LYS HZ1  1 1 
        4 10135 1 1  62 LYS HZ2  H   5.629  13.469   3.942 1.00 . A A .  62 LYS HZ2  1 1 
        4 10136 1 1  62 LYS HZ3  H   4.058  14.003   4.270 1.00 . A A .  62 LYS HZ3  1 1 
        4 10137 1 1  62 LYS N    N   4.110   8.945   6.444 1.00 . A A .  62 LYS N    1 1 
        4 10138 1 1  62 LYS NZ   N   4.716  13.723   3.515 1.00 . A A .  62 LYS NZ   1 1 
        4 10139 1 1  62 LYS O    O   0.808   9.744   5.883 1.00 . A A .  62 LYS O    1 1 
        4 10140 1 1  63 ALA C    C  -0.088   6.919   6.848 1.00 . A A .  63 ALA C    1 1 
        4 10141 1 1  63 ALA CA   C   0.445   7.036   5.424 1.00 . A A .  63 ALA CA   1 1 
        4 10142 1 1  63 ALA CB   C   0.595   5.657   4.800 1.00 . A A .  63 ALA CB   1 1 
        4 10143 1 1  63 ALA H    H   2.538   7.246   5.202 1.00 . A A .  63 ALA H    1 1 
        4 10144 1 1  63 ALA HA   H  -0.263   7.597   4.831 1.00 . A A .  63 ALA HA   1 1 
        4 10145 1 1  63 ALA HB1  H   1.293   5.709   3.977 1.00 . A A .  63 ALA HB1  1 1 
        4 10146 1 1  63 ALA HB2  H   0.964   4.964   5.542 1.00 . A A .  63 ALA HB2  1 1 
        4 10147 1 1  63 ALA HB3  H  -0.364   5.319   4.437 1.00 . A A .  63 ALA HB3  1 1 
        4 10148 1 1  63 ALA N    N   1.718   7.745   5.397 1.00 . A A .  63 ALA N    1 1 
        4 10149 1 1  63 ALA O    O  -1.295   7.003   7.078 1.00 . A A .  63 ALA O    1 1 
        4 10150 1 1  64 ARG C    C  -0.252   7.861   9.698 1.00 . A A .  64 ARG C    1 1 
        4 10151 1 1  64 ARG CA   C   0.439   6.594   9.202 1.00 . A A .  64 ARG CA   1 1 
        4 10152 1 1  64 ARG CB   C   1.671   6.303  10.061 1.00 . A A .  64 ARG CB   1 1 
        4 10153 1 1  64 ARG CD   C   1.987   6.494  12.546 1.00 . A A .  64 ARG CD   1 1 
        4 10154 1 1  64 ARG CG   C   1.339   5.706  11.419 1.00 . A A .  64 ARG CG   1 1 
        4 10155 1 1  64 ARG CZ   C   4.141   6.595  13.727 1.00 . A A .  64 ARG CZ   1 1 
        4 10156 1 1  64 ARG H    H   1.766   6.667   7.554 1.00 . A A .  64 ARG H    1 1 
        4 10157 1 1  64 ARG HA   H  -0.250   5.767   9.283 1.00 . A A .  64 ARG HA   1 1 
        4 10158 1 1  64 ARG HB2  H   2.308   5.608   9.533 1.00 . A A .  64 ARG HB2  1 1 
        4 10159 1 1  64 ARG HB3  H   2.210   7.225  10.219 1.00 . A A .  64 ARG HB3  1 1 
        4 10160 1 1  64 ARG HD2  H   1.953   7.544  12.300 1.00 . A A .  64 ARG HD2  1 1 
        4 10161 1 1  64 ARG HD3  H   1.431   6.319  13.455 1.00 . A A .  64 ARG HD3  1 1 
        4 10162 1 1  64 ARG HE   H   3.761   5.439  12.147 1.00 . A A .  64 ARG HE   1 1 
        4 10163 1 1  64 ARG HG2  H   0.268   5.719  11.555 1.00 . A A .  64 ARG HG2  1 1 
        4 10164 1 1  64 ARG HG3  H   1.696   4.688  11.450 1.00 . A A .  64 ARG HG3  1 1 
        4 10165 1 1  64 ARG HH11 H   2.704   7.801  14.476 1.00 . A A .  64 ARG HH11 1 1 
        4 10166 1 1  64 ARG HH12 H   4.227   7.863  15.299 1.00 . A A .  64 ARG HH12 1 1 
        4 10167 1 1  64 ARG HH21 H   5.772   5.512  13.223 1.00 . A A .  64 ARG HH21 1 1 
        4 10168 1 1  64 ARG HH22 H   5.972   6.561  14.585 1.00 . A A .  64 ARG HH22 1 1 
        4 10169 1 1  64 ARG N    N   0.819   6.725   7.800 1.00 . A A .  64 ARG N    1 1 
        4 10170 1 1  64 ARG NE   N   3.378   6.102  12.758 1.00 . A A .  64 ARG NE   1 1 
        4 10171 1 1  64 ARG NH1  N   3.651   7.494  14.569 1.00 . A A .  64 ARG NH1  1 1 
        4 10172 1 1  64 ARG NH2  N   5.398   6.189  13.856 1.00 . A A .  64 ARG NH2  1 1 
        4 10173 1 1  64 ARG O    O  -1.124   7.805  10.566 1.00 . A A .  64 ARG O    1 1 
        4 10174 1 1  65 SER C    C  -1.793  10.490   8.864 1.00 . A A .  65 SER C    1 1 
        4 10175 1 1  65 SER CA   C  -0.436  10.282   9.530 1.00 . A A .  65 SER CA   1 1 
        4 10176 1 1  65 SER CB   C   0.508  11.427   9.156 1.00 . A A .  65 SER CB   1 1 
        4 10177 1 1  65 SER H    H   0.842   8.981   8.454 1.00 . A A .  65 SER H    1 1 
        4 10178 1 1  65 SER HA   H  -0.571  10.274  10.601 1.00 . A A .  65 SER HA   1 1 
        4 10179 1 1  65 SER HB2  H   1.529  11.115   9.316 1.00 . A A .  65 SER HB2  1 1 
        4 10180 1 1  65 SER HB3  H   0.368  11.679   8.115 1.00 . A A .  65 SER HB3  1 1 
        4 10181 1 1  65 SER HG   H   0.741  13.323   9.588 1.00 . A A .  65 SER HG   1 1 
        4 10182 1 1  65 SER N    N   0.142   9.001   9.141 1.00 . A A .  65 SER N    1 1 
        4 10183 1 1  65 SER O    O  -2.643  11.221   9.374 1.00 . A A .  65 SER O    1 1 
        4 10184 1 1  65 SER OG   O   0.253  12.576   9.943 1.00 . A A .  65 SER OG   1 1 
        4 10185 1 1  66 THR C    C  -4.297   9.002   7.542 1.00 . A A .  66 THR C    1 1 
        4 10186 1 1  66 THR CA   C  -3.243   9.952   6.985 1.00 . A A .  66 THR CA   1 1 
        4 10187 1 1  66 THR CB   C  -3.042   9.656   5.487 1.00 . A A .  66 THR CB   1 1 
        4 10188 1 1  66 THR CG2  C  -3.956  10.524   4.636 1.00 . A A .  66 THR CG2  1 1 
        4 10189 1 1  66 THR H    H  -1.276   9.271   7.366 1.00 . A A .  66 THR H    1 1 
        4 10190 1 1  66 THR HA   H  -3.599  10.968   7.085 1.00 . A A .  66 THR HA   1 1 
        4 10191 1 1  66 THR HB   H  -3.284   8.618   5.305 1.00 . A A .  66 THR HB   1 1 
        4 10192 1 1  66 THR HG1  H  -1.597   9.876   4.163 1.00 . A A .  66 THR HG1  1 1 
        4 10193 1 1  66 THR HG21 H  -4.110  10.053   3.676 1.00 . A A .  66 THR HG21 1 1 
        4 10194 1 1  66 THR HG22 H  -3.502  11.493   4.492 1.00 . A A .  66 THR HG22 1 1 
        4 10195 1 1  66 THR HG23 H  -4.906  10.643   5.135 1.00 . A A .  66 THR HG23 1 1 
        4 10196 1 1  66 THR N    N  -1.991   9.840   7.722 1.00 . A A .  66 THR N    1 1 
        4 10197 1 1  66 THR O    O  -5.461   9.371   7.694 1.00 . A A .  66 THR O    1 1 
        4 10198 1 1  66 THR OG1  O  -1.678   9.889   5.120 1.00 . A A .  66 THR OG1  1 1 
        4 10199 1 1  67 VAL C    C  -5.550   7.316   9.593 1.00 . A A .  67 VAL C    1 1 
        4 10200 1 1  67 VAL CA   C  -4.788   6.774   8.389 1.00 . A A .  67 VAL CA   1 1 
        4 10201 1 1  67 VAL CB   C  -4.032   5.499   8.806 1.00 . A A .  67 VAL CB   1 1 
        4 10202 1 1  67 VAL CG1  C  -4.997   4.462   9.361 1.00 . A A .  67 VAL CG1  1 1 
        4 10203 1 1  67 VAL CG2  C  -3.249   4.935   7.629 1.00 . A A .  67 VAL CG2  1 1 
        4 10204 1 1  67 VAL H    H  -2.940   7.542   7.702 1.00 . A A .  67 VAL H    1 1 
        4 10205 1 1  67 VAL HA   H  -5.496   6.510   7.616 1.00 . A A .  67 VAL HA   1 1 
        4 10206 1 1  67 VAL HB   H  -3.331   5.759   9.585 1.00 . A A .  67 VAL HB   1 1 
        4 10207 1 1  67 VAL HG11 H  -6.011   4.767   9.151 1.00 . A A .  67 VAL HG11 1 1 
        4 10208 1 1  67 VAL HG12 H  -4.803   3.505   8.897 1.00 . A A .  67 VAL HG12 1 1 
        4 10209 1 1  67 VAL HG13 H  -4.860   4.379  10.429 1.00 . A A .  67 VAL HG13 1 1 
        4 10210 1 1  67 VAL HG21 H  -3.702   4.009   7.307 1.00 . A A .  67 VAL HG21 1 1 
        4 10211 1 1  67 VAL HG22 H  -3.262   5.645   6.814 1.00 . A A .  67 VAL HG22 1 1 
        4 10212 1 1  67 VAL HG23 H  -2.228   4.752   7.930 1.00 . A A .  67 VAL HG23 1 1 
        4 10213 1 1  67 VAL N    N  -3.880   7.777   7.846 1.00 . A A .  67 VAL N    1 1 
        4 10214 1 1  67 VAL O    O  -6.685   6.916   9.854 1.00 . A A .  67 VAL O    1 1 
        4 10215 1 1  68 ARG C    C  -6.906   9.407  11.161 1.00 . A A .  68 ARG C    1 1 
        4 10216 1 1  68 ARG CA   C  -5.537   8.826  11.501 1.00 . A A .  68 ARG CA   1 1 
        4 10217 1 1  68 ARG CB   C  -4.636   9.920  12.077 1.00 . A A .  68 ARG CB   1 1 
        4 10218 1 1  68 ARG CD   C  -3.152   8.248  13.224 1.00 . A A .  68 ARG CD   1 1 
        4 10219 1 1  68 ARG CG   C  -3.205   9.467  12.318 1.00 . A A .  68 ARG CG   1 1 
        4 10220 1 1  68 ARG CZ   C  -3.155   9.189  15.496 1.00 . A A .  68 ARG CZ   1 1 
        4 10221 1 1  68 ARG H    H  -4.015   8.507  10.065 1.00 . A A .  68 ARG H    1 1 
        4 10222 1 1  68 ARG HA   H  -5.661   8.049  12.241 1.00 . A A .  68 ARG HA   1 1 
        4 10223 1 1  68 ARG HB2  H  -4.615  10.753  11.389 1.00 . A A .  68 ARG HB2  1 1 
        4 10224 1 1  68 ARG HB3  H  -5.048  10.252  13.017 1.00 . A A .  68 ARG HB3  1 1 
        4 10225 1 1  68 ARG HD2  H  -3.682   7.437  12.747 1.00 . A A .  68 ARG HD2  1 1 
        4 10226 1 1  68 ARG HD3  H  -2.119   7.967  13.368 1.00 . A A .  68 ARG HD3  1 1 
        4 10227 1 1  68 ARG HE   H  -4.659   8.157  14.687 1.00 . A A .  68 ARG HE   1 1 
        4 10228 1 1  68 ARG HG2  H  -2.752   9.217  11.370 1.00 . A A .  68 ARG HG2  1 1 
        4 10229 1 1  68 ARG HG3  H  -2.655  10.273  12.780 1.00 . A A .  68 ARG HG3  1 1 
        4 10230 1 1  68 ARG HH11 H  -1.470   9.531  14.436 1.00 . A A .  68 ARG HH11 1 1 
        4 10231 1 1  68 ARG HH12 H  -1.485  10.189  16.039 1.00 . A A .  68 ARG HH12 1 1 
        4 10232 1 1  68 ARG HH21 H  -4.691   9.019  16.799 1.00 . A A .  68 ARG HH21 1 1 
        4 10233 1 1  68 ARG HH22 H  -3.318   9.896  17.382 1.00 . A A .  68 ARG HH22 1 1 
        4 10234 1 1  68 ARG N    N  -4.919   8.229  10.324 1.00 . A A .  68 ARG N    1 1 
        4 10235 1 1  68 ARG NE   N  -3.758   8.508  14.527 1.00 . A A .  68 ARG NE   1 1 
        4 10236 1 1  68 ARG NH1  N  -1.936   9.676  15.308 1.00 . A A .  68 ARG NH1  1 1 
        4 10237 1 1  68 ARG NH2  N  -3.772   9.384  16.654 1.00 . A A .  68 ARG NH2  1 1 
        4 10238 1 1  68 ARG O    O  -7.796   9.464  12.010 1.00 . A A .  68 ARG O    1 1 
        4 10239 1 1  69 ASP C    C  -9.336   9.318   9.126 1.00 . A A .  69 ASP C    1 1 
        4 10240 1 1  69 ASP CA   C  -8.328  10.413   9.462 1.00 . A A .  69 ASP CA   1 1 
        4 10241 1 1  69 ASP CB   C  -8.098  11.302   8.239 1.00 . A A .  69 ASP CB   1 1 
        4 10242 1 1  69 ASP CG   C  -9.031  12.496   8.208 1.00 . A A .  69 ASP CG   1 1 
        4 10243 1 1  69 ASP H    H  -6.321   9.765   9.284 1.00 . A A .  69 ASP H    1 1 
        4 10244 1 1  69 ASP HA   H  -8.725  11.016  10.264 1.00 . A A .  69 ASP HA   1 1 
        4 10245 1 1  69 ASP HB2  H  -7.080  11.665   8.253 1.00 . A A .  69 ASP HB2  1 1 
        4 10246 1 1  69 ASP HB3  H  -8.256  10.720   7.343 1.00 . A A .  69 ASP HB3  1 1 
        4 10247 1 1  69 ASP N    N  -7.067   9.837   9.915 1.00 . A A .  69 ASP N    1 1 
        4 10248 1 1  69 ASP O    O -10.545   9.509   9.268 1.00 . A A .  69 ASP O    1 1 
        4 10249 1 1  69 ASP OD1  O -10.244  12.307   8.433 1.00 . A A .  69 ASP OD1  1 1 
        4 10250 1 1  69 ASP OD2  O  -8.548  13.621   7.956 1.00 . A A .  69 ASP OD2  1 1 
        4 10251 1 1  70 ILE C    C -10.454   6.534   9.541 1.00 . A A .  70 ILE C    1 1 
        4 10252 1 1  70 ILE CA   C  -9.688   7.048   8.326 1.00 . A A .  70 ILE CA   1 1 
        4 10253 1 1  70 ILE CB   C  -8.874   5.890   7.719 1.00 . A A .  70 ILE CB   1 1 
        4 10254 1 1  70 ILE CD1  C  -7.140   5.323   5.944 1.00 . A A .  70 ILE CD1  1 1 
        4 10255 1 1  70 ILE CG1  C  -7.994   6.400   6.577 1.00 . A A .  70 ILE CG1  1 1 
        4 10256 1 1  70 ILE CG2  C  -9.803   4.789   7.229 1.00 . A A .  70 ILE CG2  1 1 
        4 10257 1 1  70 ILE H    H  -7.860   8.081   8.590 1.00 . A A .  70 ILE H    1 1 
        4 10258 1 1  70 ILE HA   H -10.397   7.389   7.585 1.00 . A A .  70 ILE HA   1 1 
        4 10259 1 1  70 ILE HB   H  -8.244   5.478   8.493 1.00 . A A .  70 ILE HB   1 1 
        4 10260 1 1  70 ILE HD11 H  -7.777   4.557   5.527 1.00 . A A .  70 ILE HD11 1 1 
        4 10261 1 1  70 ILE HD12 H  -6.536   5.755   5.161 1.00 . A A .  70 ILE HD12 1 1 
        4 10262 1 1  70 ILE HD13 H  -6.498   4.885   6.695 1.00 . A A .  70 ILE HD13 1 1 
        4 10263 1 1  70 ILE HG12 H  -8.621   6.820   5.807 1.00 . A A .  70 ILE HG12 1 1 
        4 10264 1 1  70 ILE HG13 H  -7.334   7.167   6.955 1.00 . A A .  70 ILE HG13 1 1 
        4 10265 1 1  70 ILE HG21 H -10.528   4.562   7.996 1.00 . A A .  70 ILE HG21 1 1 
        4 10266 1 1  70 ILE HG22 H -10.314   5.121   6.338 1.00 . A A .  70 ILE HG22 1 1 
        4 10267 1 1  70 ILE HG23 H  -9.226   3.904   7.006 1.00 . A A .  70 ILE HG23 1 1 
        4 10268 1 1  70 ILE N    N  -8.832   8.172   8.681 1.00 . A A .  70 ILE N    1 1 
        4 10269 1 1  70 ILE O    O -11.636   6.204   9.448 1.00 . A A .  70 ILE O    1 1 
        4 10270 1 1  71 ASP C    C  -9.669   6.573  13.132 1.00 . A A .  71 ASP C    1 1 
        4 10271 1 1  71 ASP CA   C -10.389   6.002  11.914 1.00 . A A .  71 ASP CA   1 1 
        4 10272 1 1  71 ASP CB   C -10.373   4.473  11.968 1.00 . A A .  71 ASP CB   1 1 
        4 10273 1 1  71 ASP CG   C -11.759   3.875  11.830 1.00 . A A .  71 ASP CG   1 1 
        4 10274 1 1  71 ASP H    H  -8.832   6.750  10.689 1.00 . A A .  71 ASP H    1 1 
        4 10275 1 1  71 ASP HA   H -11.413   6.342  11.924 1.00 . A A .  71 ASP HA   1 1 
        4 10276 1 1  71 ASP HB2  H  -9.757   4.098  11.163 1.00 . A A .  71 ASP HB2  1 1 
        4 10277 1 1  71 ASP HB3  H  -9.956   4.157  12.913 1.00 . A A .  71 ASP HB3  1 1 
        4 10278 1 1  71 ASP N    N  -9.772   6.472  10.679 1.00 . A A .  71 ASP N    1 1 
        4 10279 1 1  71 ASP O    O  -8.525   7.021  13.055 1.00 . A A .  71 ASP O    1 1 
        4 10280 1 1  71 ASP OD1  O -12.406   4.110  10.788 1.00 . A A .  71 ASP OD1  1 1 
        4 10281 1 1  71 ASP OD2  O -12.196   3.170  12.763 1.00 . A A .  71 ASP OD2  1 1 
        4 10282 1 1  72 PRO C    C  -8.681   6.193  16.084 1.00 . A A .  72 PRO C    1 1 
        4 10283 1 1  72 PRO CA   C  -9.802   7.074  15.541 1.00 . A A .  72 PRO CA   1 1 
        4 10284 1 1  72 PRO CB   C -11.002   7.057  16.491 1.00 . A A .  72 PRO CB   1 1 
        4 10285 1 1  72 PRO CD   C -11.723   6.042  14.451 1.00 . A A .  72 PRO CD   1 1 
        4 10286 1 1  72 PRO CG   C -11.904   6.006  15.943 1.00 . A A .  72 PRO CG   1 1 
        4 10287 1 1  72 PRO HA   H  -9.441   8.086  15.432 1.00 . A A .  72 PRO HA   1 1 
        4 10288 1 1  72 PRO HB2  H -10.670   6.813  17.490 1.00 . A A .  72 PRO HB2  1 1 
        4 10289 1 1  72 PRO HB3  H -11.479   8.026  16.490 1.00 . A A .  72 PRO HB3  1 1 
        4 10290 1 1  72 PRO HD2  H -11.813   5.049  14.036 1.00 . A A .  72 PRO HD2  1 1 
        4 10291 1 1  72 PRO HD3  H -12.444   6.707  13.999 1.00 . A A .  72 PRO HD3  1 1 
        4 10292 1 1  72 PRO HG2  H -11.620   5.040  16.332 1.00 . A A .  72 PRO HG2  1 1 
        4 10293 1 1  72 PRO HG3  H -12.928   6.230  16.202 1.00 . A A .  72 PRO HG3  1 1 
        4 10294 1 1  72 PRO N    N -10.355   6.560  14.285 1.00 . A A .  72 PRO N    1 1 
        4 10295 1 1  72 PRO O    O  -7.614   6.686  16.448 1.00 . A A .  72 PRO O    1 1 
        4 10296 1 1  73 GLN C    C  -7.596   2.905  15.569 1.00 . A A .  73 GLN C    1 1 
        4 10297 1 1  73 GLN CA   C  -7.943   3.940  16.634 1.00 . A A .  73 GLN CA   1 1 
        4 10298 1 1  73 GLN CB   C  -8.463   3.242  17.891 1.00 . A A .  73 GLN CB   1 1 
        4 10299 1 1  73 GLN CD   C  -9.075   3.481  20.331 1.00 . A A .  73 GLN CD   1 1 
        4 10300 1 1  73 GLN CG   C  -8.790   4.199  19.027 1.00 . A A .  73 GLN CG   1 1 
        4 10301 1 1  73 GLN H    H  -9.801   4.557  15.830 1.00 . A A .  73 GLN H    1 1 
        4 10302 1 1  73 GLN HA   H  -7.050   4.493  16.884 1.00 . A A .  73 GLN HA   1 1 
        4 10303 1 1  73 GLN HB2  H  -9.360   2.696  17.640 1.00 . A A .  73 GLN HB2  1 1 
        4 10304 1 1  73 GLN HB3  H  -7.714   2.548  18.240 1.00 . A A .  73 GLN HB3  1 1 
        4 10305 1 1  73 GLN HE21 H -10.551   4.749  20.736 1.00 . A A .  73 GLN HE21 1 1 
        4 10306 1 1  73 GLN HE22 H -10.272   3.521  21.918 1.00 . A A .  73 GLN HE22 1 1 
        4 10307 1 1  73 GLN HG2  H  -7.951   4.862  19.175 1.00 . A A .  73 GLN HG2  1 1 
        4 10308 1 1  73 GLN HG3  H  -9.660   4.777  18.754 1.00 . A A .  73 GLN HG3  1 1 
        4 10309 1 1  73 GLN N    N  -8.931   4.889  16.135 1.00 . A A .  73 GLN N    1 1 
        4 10310 1 1  73 GLN NE2  N -10.065   3.966  21.071 1.00 . A A .  73 GLN NE2  1 1 
        4 10311 1 1  73 GLN O    O  -8.395   2.018  15.269 1.00 . A A .  73 GLN O    1 1 
        4 10312 1 1  73 GLN OE1  O  -8.412   2.500  20.671 1.00 . A A .  73 GLN OE1  1 1 
        4 10313 1 1  74 ASN C    C  -4.435   1.918  14.024 1.00 . A A .  74 ASN C    1 1 
        4 10314 1 1  74 ASN CA   C  -5.949   2.097  13.970 1.00 . A A .  74 ASN CA   1 1 
        4 10315 1 1  74 ASN CB   C  -6.365   2.601  12.586 1.00 . A A .  74 ASN CB   1 1 
        4 10316 1 1  74 ASN CG   C  -6.278   4.110  12.470 1.00 . A A .  74 ASN CG   1 1 
        4 10317 1 1  74 ASN H    H  -5.807   3.751  15.284 1.00 . A A .  74 ASN H    1 1 
        4 10318 1 1  74 ASN HA   H  -6.419   1.143  14.152 1.00 . A A .  74 ASN HA   1 1 
        4 10319 1 1  74 ASN HB2  H  -5.716   2.164  11.841 1.00 . A A .  74 ASN HB2  1 1 
        4 10320 1 1  74 ASN HB3  H  -7.383   2.301  12.391 1.00 . A A .  74 ASN HB3  1 1 
        4 10321 1 1  74 ASN HD21 H  -7.810   4.125  11.201 1.00 . A A .  74 ASN HD21 1 1 
        4 10322 1 1  74 ASN HD22 H  -7.127   5.668  11.573 1.00 . A A .  74 ASN HD22 1 1 
        4 10323 1 1  74 ASN N    N  -6.400   3.023  15.002 1.00 . A A .  74 ASN N    1 1 
        4 10324 1 1  74 ASN ND2  N  -7.161   4.693  11.667 1.00 . A A .  74 ASN ND2  1 1 
        4 10325 1 1  74 ASN O    O  -3.742   2.623  14.759 1.00 . A A .  74 ASN O    1 1 
        4 10326 1 1  74 ASN OD1  O  -5.428   4.744  13.095 1.00 . A A .  74 ASN OD1  1 1 
        4 10327 1 1  75 ASP C    C  -2.128  -0.083  11.943 1.00 . A A .  75 ASP C    1 1 
        4 10328 1 1  75 ASP CA   C  -2.495   0.702  13.198 1.00 . A A .  75 ASP CA   1 1 
        4 10329 1 1  75 ASP CB   C  -2.064  -0.073  14.444 1.00 . A A .  75 ASP CB   1 1 
        4 10330 1 1  75 ASP CG   C  -1.061   0.694  15.284 1.00 . A A .  75 ASP CG   1 1 
        4 10331 1 1  75 ASP H    H  -4.531   0.444  12.677 1.00 . A A .  75 ASP H    1 1 
        4 10332 1 1  75 ASP HA   H  -1.979   1.650  13.178 1.00 . A A .  75 ASP HA   1 1 
        4 10333 1 1  75 ASP HB2  H  -2.933  -0.277  15.052 1.00 . A A .  75 ASP HB2  1 1 
        4 10334 1 1  75 ASP HB3  H  -1.613  -1.007  14.141 1.00 . A A .  75 ASP HB3  1 1 
        4 10335 1 1  75 ASP N    N  -3.928   0.973  13.241 1.00 . A A .  75 ASP N    1 1 
        4 10336 1 1  75 ASP O    O  -2.574  -1.216  11.754 1.00 . A A .  75 ASP O    1 1 
        4 10337 1 1  75 ASP OD1  O  -1.273   1.905  15.501 1.00 . A A .  75 ASP OD1  1 1 
        4 10338 1 1  75 ASP OD2  O  -0.064   0.083  15.723 1.00 . A A .  75 ASP OD2  1 1 
        4 10339 1 1  76 LEU C    C   0.097  -1.247  10.132 1.00 . A A .  76 LEU C    1 1 
        4 10340 1 1  76 LEU CA   C  -0.888  -0.117   9.849 1.00 . A A .  76 LEU CA   1 1 
        4 10341 1 1  76 LEU CB   C  -0.247   0.910   8.913 1.00 . A A .  76 LEU CB   1 1 
        4 10342 1 1  76 LEU CD1  C  -1.224  -0.155   6.865 1.00 . A A .  76 LEU CD1  1 1 
        4 10343 1 1  76 LEU CD2  C  -2.281   1.896   7.830 1.00 . A A .  76 LEU CD2  1 1 
        4 10344 1 1  76 LEU CG   C  -0.972   1.158   7.590 1.00 . A A .  76 LEU CG   1 1 
        4 10345 1 1  76 LEU H    H  -0.992   1.427  11.292 1.00 . A A .  76 LEU H    1 1 
        4 10346 1 1  76 LEU HA   H  -1.763  -0.529   9.371 1.00 . A A .  76 LEU HA   1 1 
        4 10347 1 1  76 LEU HB2  H  -0.193   1.850   9.442 1.00 . A A .  76 LEU HB2  1 1 
        4 10348 1 1  76 LEU HB3  H   0.753   0.570   8.685 1.00 . A A .  76 LEU HB3  1 1 
        4 10349 1 1  76 LEU HD11 H  -2.233  -0.485   7.058 1.00 . A A .  76 LEU HD11 1 1 
        4 10350 1 1  76 LEU HD12 H  -0.527  -0.901   7.220 1.00 . A A .  76 LEU HD12 1 1 
        4 10351 1 1  76 LEU HD13 H  -1.087  -0.011   5.804 1.00 . A A .  76 LEU HD13 1 1 
        4 10352 1 1  76 LEU HD21 H  -2.122   2.687   8.549 1.00 . A A .  76 LEU HD21 1 1 
        4 10353 1 1  76 LEU HD22 H  -3.019   1.206   8.212 1.00 . A A .  76 LEU HD22 1 1 
        4 10354 1 1  76 LEU HD23 H  -2.631   2.320   6.900 1.00 . A A .  76 LEU HD23 1 1 
        4 10355 1 1  76 LEU HG   H  -0.351   1.775   6.956 1.00 . A A .  76 LEU HG   1 1 
        4 10356 1 1  76 LEU N    N  -1.314   0.525  11.087 1.00 . A A .  76 LEU N    1 1 
        4 10357 1 1  76 LEU O    O   0.951  -1.136  11.012 1.00 . A A .  76 LEU O    1 1 
        4 10358 1 1  77 THR C    C   1.168  -4.137   8.206 1.00 . A A .  77 THR C    1 1 
        4 10359 1 1  77 THR CA   C   0.852  -3.486   9.547 1.00 . A A .  77 THR CA   1 1 
        4 10360 1 1  77 THR CB   C   0.226  -4.538  10.482 1.00 . A A .  77 THR CB   1 1 
        4 10361 1 1  77 THR CG2  C  -1.089  -5.052   9.914 1.00 . A A .  77 THR CG2  1 1 
        4 10362 1 1  77 THR H    H  -0.727  -2.364   8.693 1.00 . A A .  77 THR H    1 1 
        4 10363 1 1  77 THR HA   H   1.772  -3.139   9.995 1.00 . A A .  77 THR HA   1 1 
        4 10364 1 1  77 THR HB   H   0.032  -4.077  11.440 1.00 . A A .  77 THR HB   1 1 
        4 10365 1 1  77 THR HG1  H   1.514  -5.587  11.545 1.00 . A A .  77 THR HG1  1 1 
        4 10366 1 1  77 THR HG21 H  -1.910  -4.654  10.492 1.00 . A A .  77 THR HG21 1 1 
        4 10367 1 1  77 THR HG22 H  -1.104  -6.131   9.962 1.00 . A A .  77 THR HG22 1 1 
        4 10368 1 1  77 THR HG23 H  -1.185  -4.736   8.887 1.00 . A A .  77 THR HG23 1 1 
        4 10369 1 1  77 THR N    N  -0.027  -2.335   9.378 1.00 . A A .  77 THR N    1 1 
        4 10370 1 1  77 THR O    O   1.603  -5.288   8.151 1.00 . A A .  77 THR O    1 1 
        4 10371 1 1  77 THR OG1  O   1.132  -5.632  10.665 1.00 . A A .  77 THR OG1  1 1 
        4 10372 1 1  78 PHE C    C   1.082  -2.788   4.748 1.00 . A A .  78 PHE C    1 1 
        4 10373 1 1  78 PHE CA   C   1.210  -3.901   5.784 1.00 . A A .  78 PHE CA   1 1 
        4 10374 1 1  78 PHE CB   C   0.245  -5.040   5.448 1.00 . A A .  78 PHE CB   1 1 
        4 10375 1 1  78 PHE CD1  C   2.016  -6.787   5.119 1.00 . A A .  78 PHE CD1  1 1 
        4 10376 1 1  78 PHE CD2  C   0.334  -6.549   3.445 1.00 . A A .  78 PHE CD2  1 1 
        4 10377 1 1  78 PHE CE1  C   2.600  -7.807   4.392 1.00 . A A .  78 PHE CE1  1 1 
        4 10378 1 1  78 PHE CE2  C   0.913  -7.568   2.714 1.00 . A A .  78 PHE CE2  1 1 
        4 10379 1 1  78 PHE CG   C   0.878  -6.147   4.655 1.00 . A A .  78 PHE CG   1 1 
        4 10380 1 1  78 PHE CZ   C   2.049  -8.197   3.187 1.00 . A A .  78 PHE CZ   1 1 
        4 10381 1 1  78 PHE H    H   0.601  -2.484   7.235 1.00 . A A .  78 PHE H    1 1 
        4 10382 1 1  78 PHE HA   H   2.221  -4.280   5.765 1.00 . A A .  78 PHE HA   1 1 
        4 10383 1 1  78 PHE HB2  H  -0.133  -5.464   6.366 1.00 . A A .  78 PHE HB2  1 1 
        4 10384 1 1  78 PHE HB3  H  -0.578  -4.646   4.872 1.00 . A A .  78 PHE HB3  1 1 
        4 10385 1 1  78 PHE HD1  H   2.448  -6.482   6.061 1.00 . A A .  78 PHE HD1  1 1 
        4 10386 1 1  78 PHE HD2  H  -0.553  -6.057   3.074 1.00 . A A .  78 PHE HD2  1 1 
        4 10387 1 1  78 PHE HE1  H   3.488  -8.296   4.764 1.00 . A A .  78 PHE HE1  1 1 
        4 10388 1 1  78 PHE HE2  H   0.480  -7.872   1.772 1.00 . A A .  78 PHE HE2  1 1 
        4 10389 1 1  78 PHE HZ   H   2.503  -8.994   2.618 1.00 . A A .  78 PHE HZ   1 1 
        4 10390 1 1  78 PHE N    N   0.949  -3.395   7.126 1.00 . A A .  78 PHE N    1 1 
        4 10391 1 1  78 PHE O    O   0.046  -2.129   4.654 1.00 . A A .  78 PHE O    1 1 
        4 10392 1 1  79 LEU C    C   2.678  -2.102   1.623 1.00 . A A .  79 LEU C    1 1 
        4 10393 1 1  79 LEU CA   C   2.149  -1.551   2.944 1.00 . A A .  79 LEU CA   1 1 
        4 10394 1 1  79 LEU CB   C   3.002  -0.363   3.392 1.00 . A A .  79 LEU CB   1 1 
        4 10395 1 1  79 LEU CD1  C   1.078   0.717   4.582 1.00 . A A .  79 LEU CD1  1 1 
        4 10396 1 1  79 LEU CD2  C   3.192   2.001   4.205 1.00 . A A .  79 LEU CD2  1 1 
        4 10397 1 1  79 LEU CG   C   2.251   0.946   3.641 1.00 . A A .  79 LEU CG   1 1 
        4 10398 1 1  79 LEU H    H   2.938  -3.142   4.095 1.00 . A A .  79 LEU H    1 1 
        4 10399 1 1  79 LEU HA   H   1.131  -1.220   2.800 1.00 . A A .  79 LEU HA   1 1 
        4 10400 1 1  79 LEU HB2  H   3.497  -0.640   4.310 1.00 . A A .  79 LEU HB2  1 1 
        4 10401 1 1  79 LEU HB3  H   3.742  -0.180   2.626 1.00 . A A .  79 LEU HB3  1 1 
        4 10402 1 1  79 LEU HD11 H   1.429   0.242   5.486 1.00 . A A .  79 LEU HD11 1 1 
        4 10403 1 1  79 LEU HD12 H   0.349   0.082   4.101 1.00 . A A .  79 LEU HD12 1 1 
        4 10404 1 1  79 LEU HD13 H   0.623   1.666   4.827 1.00 . A A .  79 LEU HD13 1 1 
        4 10405 1 1  79 LEU HD21 H   3.152   1.979   5.284 1.00 . A A .  79 LEU HD21 1 1 
        4 10406 1 1  79 LEU HD22 H   2.889   2.977   3.854 1.00 . A A .  79 LEU HD22 1 1 
        4 10407 1 1  79 LEU HD23 H   4.200   1.797   3.877 1.00 . A A .  79 LEU HD23 1 1 
        4 10408 1 1  79 LEU HG   H   1.859   1.313   2.703 1.00 . A A .  79 LEU HG   1 1 
        4 10409 1 1  79 LEU N    N   2.141  -2.585   3.973 1.00 . A A .  79 LEU N    1 1 
        4 10410 1 1  79 LEU O    O   3.887  -2.240   1.437 1.00 . A A .  79 LEU O    1 1 
        4 10411 1 1  80 ARG C    C   1.804  -1.956  -1.705 1.00 . A A .  80 ARG C    1 1 
        4 10412 1 1  80 ARG CA   C   2.140  -2.947  -0.594 1.00 . A A .  80 ARG CA   1 1 
        4 10413 1 1  80 ARG CB   C   1.425  -4.276  -0.849 1.00 . A A .  80 ARG CB   1 1 
        4 10414 1 1  80 ARG CD   C   1.348  -6.749  -0.407 1.00 . A A .  80 ARG CD   1 1 
        4 10415 1 1  80 ARG CG   C   1.912  -5.409   0.040 1.00 . A A .  80 ARG CG   1 1 
        4 10416 1 1  80 ARG CZ   C  -0.851  -7.699  -0.961 1.00 . A A .  80 ARG CZ   1 1 
        4 10417 1 1  80 ARG H    H   0.816  -2.280   0.917 1.00 . A A .  80 ARG H    1 1 
        4 10418 1 1  80 ARG HA   H   3.206  -3.117  -0.589 1.00 . A A .  80 ARG HA   1 1 
        4 10419 1 1  80 ARG HB2  H   0.368  -4.142  -0.677 1.00 . A A .  80 ARG HB2  1 1 
        4 10420 1 1  80 ARG HB3  H   1.581  -4.562  -1.878 1.00 . A A .  80 ARG HB3  1 1 
        4 10421 1 1  80 ARG HD2  H   1.672  -6.941  -1.419 1.00 . A A .  80 ARG HD2  1 1 
        4 10422 1 1  80 ARG HD3  H   1.729  -7.520   0.246 1.00 . A A .  80 ARG HD3  1 1 
        4 10423 1 1  80 ARG HE   H  -0.562  -6.055   0.131 1.00 . A A .  80 ARG HE   1 1 
        4 10424 1 1  80 ARG HG2  H   2.990  -5.452  -0.005 1.00 . A A .  80 ARG HG2  1 1 
        4 10425 1 1  80 ARG HG3  H   1.599  -5.217   1.055 1.00 . A A .  80 ARG HG3  1 1 
        4 10426 1 1  80 ARG HH11 H   0.728  -8.718  -1.704 1.00 . A A .  80 ARG HH11 1 1 
        4 10427 1 1  80 ARG HH12 H  -0.828  -9.377  -2.087 1.00 . A A .  80 ARG HH12 1 1 
        4 10428 1 1  80 ARG HH21 H  -2.616  -6.913  -0.367 1.00 . A A .  80 ARG HH21 1 1 
        4 10429 1 1  80 ARG HH22 H  -2.729  -8.350  -1.327 1.00 . A A .  80 ARG HH22 1 1 
        4 10430 1 1  80 ARG N    N   1.765  -2.413   0.709 1.00 . A A .  80 ARG N    1 1 
        4 10431 1 1  80 ARG NE   N  -0.112  -6.770  -0.366 1.00 . A A .  80 ARG NE   1 1 
        4 10432 1 1  80 ARG NH1  N  -0.269  -8.678  -1.640 1.00 . A A .  80 ARG NH1  1 1 
        4 10433 1 1  80 ARG NH2  N  -2.174  -7.650  -0.878 1.00 . A A .  80 ARG NH2  1 1 
        4 10434 1 1  80 ARG O    O   0.806  -1.240  -1.630 1.00 . A A .  80 ARG O    1 1 
        4 10435 1 1  81 ILE C    C   2.863  -1.669  -5.171 1.00 . A A .  81 ILE C    1 1 
        4 10436 1 1  81 ILE CA   C   2.438  -1.018  -3.859 1.00 . A A .  81 ILE CA   1 1 
        4 10437 1 1  81 ILE CB   C   3.215   0.298  -3.676 1.00 . A A .  81 ILE CB   1 1 
        4 10438 1 1  81 ILE CD1  C   3.750   2.138  -2.000 1.00 . A A .  81 ILE CD1  1 1 
        4 10439 1 1  81 ILE CG1  C   3.009   0.845  -2.261 1.00 . A A .  81 ILE CG1  1 1 
        4 10440 1 1  81 ILE CG2  C   2.777   1.321  -4.714 1.00 . A A .  81 ILE CG2  1 1 
        4 10441 1 1  81 ILE H    H   3.423  -2.516  -2.735 1.00 . A A .  81 ILE H    1 1 
        4 10442 1 1  81 ILE HA   H   1.384  -0.787  -3.910 1.00 . A A .  81 ILE HA   1 1 
        4 10443 1 1  81 ILE HB   H   4.264   0.095  -3.826 1.00 . A A .  81 ILE HB   1 1 
        4 10444 1 1  81 ILE HD11 H   4.312   2.416  -2.879 1.00 . A A .  81 ILE HD11 1 1 
        4 10445 1 1  81 ILE HD12 H   3.042   2.918  -1.763 1.00 . A A .  81 ILE HD12 1 1 
        4 10446 1 1  81 ILE HD13 H   4.427   2.003  -1.169 1.00 . A A .  81 ILE HD13 1 1 
        4 10447 1 1  81 ILE HG12 H   1.958   1.027  -2.102 1.00 . A A .  81 ILE HG12 1 1 
        4 10448 1 1  81 ILE HG13 H   3.356   0.113  -1.547 1.00 . A A .  81 ILE HG13 1 1 
        4 10449 1 1  81 ILE HG21 H   3.593   1.999  -4.917 1.00 . A A .  81 ILE HG21 1 1 
        4 10450 1 1  81 ILE HG22 H   2.499   0.812  -5.624 1.00 . A A .  81 ILE HG22 1 1 
        4 10451 1 1  81 ILE HG23 H   1.932   1.877  -4.338 1.00 . A A .  81 ILE HG23 1 1 
        4 10452 1 1  81 ILE N    N   2.645  -1.921  -2.733 1.00 . A A .  81 ILE N    1 1 
        4 10453 1 1  81 ILE O    O   4.021  -1.569  -5.578 1.00 . A A .  81 ILE O    1 1 
        4 10454 1 1  82 ARG C    C   2.567  -1.987  -8.174 1.00 . A A .  82 ARG C    1 1 
        4 10455 1 1  82 ARG CA   C   2.197  -3.001  -7.095 1.00 . A A .  82 ARG CA   1 1 
        4 10456 1 1  82 ARG CB   C   0.982  -3.817  -7.543 1.00 . A A .  82 ARG CB   1 1 
        4 10457 1 1  82 ARG CD   C   0.434  -6.252  -7.830 1.00 . A A .  82 ARG CD   1 1 
        4 10458 1 1  82 ARG CG   C   1.346  -5.111  -8.252 1.00 . A A .  82 ARG CG   1 1 
        4 10459 1 1  82 ARG CZ   C   1.465  -7.176  -5.798 1.00 . A A .  82 ARG CZ   1 1 
        4 10460 1 1  82 ARG H    H   1.016  -2.379  -5.453 1.00 . A A .  82 ARG H    1 1 
        4 10461 1 1  82 ARG HA   H   3.032  -3.668  -6.943 1.00 . A A .  82 ARG HA   1 1 
        4 10462 1 1  82 ARG HB2  H   0.388  -4.062  -6.675 1.00 . A A .  82 ARG HB2  1 1 
        4 10463 1 1  82 ARG HB3  H   0.390  -3.217  -8.217 1.00 . A A .  82 ARG HB3  1 1 
        4 10464 1 1  82 ARG HD2  H  -0.580  -6.005  -8.103 1.00 . A A .  82 ARG HD2  1 1 
        4 10465 1 1  82 ARG HD3  H   0.739  -7.149  -8.349 1.00 . A A .  82 ARG HD3  1 1 
        4 10466 1 1  82 ARG HE   H  -0.234  -6.132  -5.840 1.00 . A A .  82 ARG HE   1 1 
        4 10467 1 1  82 ARG HG2  H   1.252  -4.966  -9.318 1.00 . A A .  82 ARG HG2  1 1 
        4 10468 1 1  82 ARG HG3  H   2.367  -5.368  -8.010 1.00 . A A .  82 ARG HG3  1 1 
        4 10469 1 1  82 ARG HH11 H   2.476  -7.545  -7.507 1.00 . A A .  82 ARG HH11 1 1 
        4 10470 1 1  82 ARG HH12 H   3.192  -8.190  -6.067 1.00 . A A .  82 ARG HH12 1 1 
        4 10471 1 1  82 ARG HH21 H   0.699  -6.976  -3.938 1.00 . A A .  82 ARG HH21 1 1 
        4 10472 1 1  82 ARG HH22 H   2.180  -7.867  -4.038 1.00 . A A .  82 ARG HH22 1 1 
        4 10473 1 1  82 ARG N    N   1.920  -2.334  -5.828 1.00 . A A .  82 ARG N    1 1 
        4 10474 1 1  82 ARG NE   N   0.491  -6.495  -6.390 1.00 . A A .  82 ARG NE   1 1 
        4 10475 1 1  82 ARG NH1  N   2.459  -7.679  -6.516 1.00 . A A .  82 ARG NH1  1 1 
        4 10476 1 1  82 ARG NH2  N   1.447  -7.354  -4.483 1.00 . A A .  82 ARG NH2  1 1 
        4 10477 1 1  82 ARG O    O   1.756  -1.139  -8.548 1.00 . A A .  82 ARG O    1 1 
        4 10478 1 1  83 SER C    C   4.737  -1.938 -10.935 1.00 . A A .  83 SER C    1 1 
        4 10479 1 1  83 SER CA   C   4.277  -1.168  -9.701 1.00 . A A .  83 SER CA   1 1 
        4 10480 1 1  83 SER CB   C   5.425  -0.312  -9.162 1.00 . A A .  83 SER CB   1 1 
        4 10481 1 1  83 SER H    H   4.397  -2.777  -8.329 1.00 . A A .  83 SER H    1 1 
        4 10482 1 1  83 SER HA   H   3.457  -0.522  -9.979 1.00 . A A .  83 SER HA   1 1 
        4 10483 1 1  83 SER HB2  H   6.280  -0.412  -9.812 1.00 . A A .  83 SER HB2  1 1 
        4 10484 1 1  83 SER HB3  H   5.115   0.722  -9.130 1.00 . A A .  83 SER HB3  1 1 
        4 10485 1 1  83 SER HG   H   6.739  -0.891  -7.829 1.00 . A A .  83 SER HG   1 1 
        4 10486 1 1  83 SER N    N   3.797  -2.080  -8.669 1.00 . A A .  83 SER N    1 1 
        4 10487 1 1  83 SER O    O   4.950  -3.150 -10.882 1.00 . A A .  83 SER O    1 1 
        4 10488 1 1  83 SER OG   O   5.795  -0.719  -7.856 1.00 . A A .  83 SER OG   1 1 
        4 10489 1 1  84 LYS C    C   6.779  -2.291 -13.200 1.00 . A A .  84 LYS C    1 1 
        4 10490 1 1  84 LYS CA   C   5.325  -1.839 -13.295 1.00 . A A .  84 LYS CA   1 1 
        4 10491 1 1  84 LYS CB   C   5.160  -0.856 -14.455 1.00 . A A .  84 LYS CB   1 1 
        4 10492 1 1  84 LYS CD   C   3.527   0.236 -16.021 1.00 . A A .  84 LYS CD   1 1 
        4 10493 1 1  84 LYS CE   C   3.001  -0.792 -17.011 1.00 . A A .  84 LYS CE   1 1 
        4 10494 1 1  84 LYS CG   C   3.733  -0.371 -14.643 1.00 . A A .  84 LYS CG   1 1 
        4 10495 1 1  84 LYS H    H   4.704  -0.263 -12.025 1.00 . A A .  84 LYS H    1 1 
        4 10496 1 1  84 LYS HA   H   4.704  -2.703 -13.475 1.00 . A A .  84 LYS HA   1 1 
        4 10497 1 1  84 LYS HB2  H   5.789   0.004 -14.275 1.00 . A A .  84 LYS HB2  1 1 
        4 10498 1 1  84 LYS HB3  H   5.477  -1.338 -15.368 1.00 . A A .  84 LYS HB3  1 1 
        4 10499 1 1  84 LYS HD2  H   2.815   1.045 -15.946 1.00 . A A .  84 LYS HD2  1 1 
        4 10500 1 1  84 LYS HD3  H   4.472   0.619 -16.380 1.00 . A A .  84 LYS HD3  1 1 
        4 10501 1 1  84 LYS HE2  H   3.593  -1.690 -16.925 1.00 . A A .  84 LYS HE2  1 1 
        4 10502 1 1  84 LYS HE3  H   1.973  -1.014 -16.766 1.00 . A A .  84 LYS HE3  1 1 
        4 10503 1 1  84 LYS HG2  H   3.060  -1.208 -14.527 1.00 . A A .  84 LYS HG2  1 1 
        4 10504 1 1  84 LYS HG3  H   3.514   0.376 -13.894 1.00 . A A .  84 LYS HG3  1 1 
        4 10505 1 1  84 LYS HZ1  H   2.223   0.265 -18.636 1.00 . A A .  84 LYS HZ1  1 1 
        4 10506 1 1  84 LYS HZ2  H   3.122  -1.099 -19.073 1.00 . A A .  84 LYS HZ2  1 1 
        4 10507 1 1  84 LYS HZ3  H   3.912   0.300 -18.541 1.00 . A A .  84 LYS HZ3  1 1 
        4 10508 1 1  84 LYS N    N   4.889  -1.226 -12.046 1.00 . A A .  84 LYS N    1 1 
        4 10509 1 1  84 LYS NZ   N   3.070  -0.297 -18.413 1.00 . A A .  84 LYS NZ   1 1 
        4 10510 1 1  84 LYS O    O   7.161  -3.314 -13.769 1.00 . A A .  84 LYS O    1 1 
        4 10511 1 1  85 LYS C    C   9.172  -3.077 -11.424 1.00 . A A .  85 LYS C    1 1 
        4 10512 1 1  85 LYS CA   C   8.999  -1.844 -12.305 1.00 . A A .  85 LYS CA   1 1 
        4 10513 1 1  85 LYS CB   C   9.742  -0.656 -11.691 1.00 . A A .  85 LYS CB   1 1 
        4 10514 1 1  85 LYS CD   C  11.057  -0.063 -13.747 1.00 . A A .  85 LYS CD   1 1 
        4 10515 1 1  85 LYS CE   C  10.459   0.020 -15.143 1.00 . A A .  85 LYS CE   1 1 
        4 10516 1 1  85 LYS CG   C  10.081   0.433 -12.693 1.00 . A A .  85 LYS CG   1 1 
        4 10517 1 1  85 LYS H    H   7.224  -0.719 -12.047 1.00 . A A .  85 LYS H    1 1 
        4 10518 1 1  85 LYS HA   H   9.413  -2.052 -13.280 1.00 . A A .  85 LYS HA   1 1 
        4 10519 1 1  85 LYS HB2  H   9.128  -0.224 -10.915 1.00 . A A .  85 LYS HB2  1 1 
        4 10520 1 1  85 LYS HB3  H  10.663  -1.012 -11.252 1.00 . A A .  85 LYS HB3  1 1 
        4 10521 1 1  85 LYS HD2  H  11.949   0.544 -13.714 1.00 . A A .  85 LYS HD2  1 1 
        4 10522 1 1  85 LYS HD3  H  11.311  -1.092 -13.534 1.00 . A A .  85 LYS HD3  1 1 
        4 10523 1 1  85 LYS HE2  H   9.973  -0.917 -15.369 1.00 . A A .  85 LYS HE2  1 1 
        4 10524 1 1  85 LYS HE3  H   9.730   0.817 -15.162 1.00 . A A .  85 LYS HE3  1 1 
        4 10525 1 1  85 LYS HG2  H   9.174   0.756 -13.182 1.00 . A A .  85 LYS HG2  1 1 
        4 10526 1 1  85 LYS HG3  H  10.526   1.267 -12.168 1.00 . A A .  85 LYS HG3  1 1 
        4 10527 1 1  85 LYS HZ1  H  12.128   1.053 -15.858 1.00 . A A .  85 LYS HZ1  1 1 
        4 10528 1 1  85 LYS HZ2  H  11.047   0.576 -17.069 1.00 . A A .  85 LYS HZ2  1 1 
        4 10529 1 1  85 LYS HZ3  H  12.064  -0.567 -16.345 1.00 . A A .  85 LYS HZ3  1 1 
        4 10530 1 1  85 LYS N    N   7.587  -1.523 -12.477 1.00 . A A .  85 LYS N    1 1 
        4 10531 1 1  85 LYS NZ   N  11.497   0.289 -16.176 1.00 . A A .  85 LYS NZ   1 1 
        4 10532 1 1  85 LYS O    O   9.878  -4.017 -11.787 1.00 . A A .  85 LYS O    1 1 
        4 10533 1 1  86 ASN C    C   7.713  -3.947  -8.117 1.00 . A A .  86 ASN C    1 1 
        4 10534 1 1  86 ASN CA   C   8.605  -4.184  -9.331 1.00 . A A .  86 ASN CA   1 1 
        4 10535 1 1  86 ASN CB   C  10.053  -4.394  -8.881 1.00 . A A .  86 ASN CB   1 1 
        4 10536 1 1  86 ASN CG   C  10.757  -3.088  -8.569 1.00 . A A .  86 ASN CG   1 1 
        4 10537 1 1  86 ASN H    H   7.976  -2.288 -10.029 1.00 . A A .  86 ASN H    1 1 
        4 10538 1 1  86 ASN HA   H   8.265  -5.070  -9.846 1.00 . A A .  86 ASN HA   1 1 
        4 10539 1 1  86 ASN HB2  H  10.061  -5.007  -7.991 1.00 . A A .  86 ASN HB2  1 1 
        4 10540 1 1  86 ASN HB3  H  10.598  -4.898  -9.665 1.00 . A A .  86 ASN HB3  1 1 
        4 10541 1 1  86 ASN HD21 H  11.667  -3.128 -10.337 1.00 . A A .  86 ASN HD21 1 1 
        4 10542 1 1  86 ASN HD22 H  12.037  -1.772  -9.332 1.00 . A A .  86 ASN HD22 1 1 
        4 10543 1 1  86 ASN N    N   8.523  -3.066 -10.264 1.00 . A A .  86 ASN N    1 1 
        4 10544 1 1  86 ASN ND2  N  11.569  -2.615  -9.508 1.00 . A A .  86 ASN ND2  1 1 
        4 10545 1 1  86 ASN O    O   7.335  -2.812  -7.825 1.00 . A A .  86 ASN O    1 1 
        4 10546 1 1  86 ASN OD1  O  10.572  -2.511  -7.498 1.00 . A A .  86 ASN OD1  1 1 
        4 10547 1 1  87 GLU C    C   7.374  -4.762  -4.970 1.00 . A A .  87 GLU C    1 1 
        4 10548 1 1  87 GLU CA   C   6.532  -4.933  -6.231 1.00 . A A .  87 GLU CA   1 1 
        4 10549 1 1  87 GLU CB   C   5.655  -6.180  -6.107 1.00 . A A .  87 GLU CB   1 1 
        4 10550 1 1  87 GLU CD   C   6.223  -8.186  -4.681 1.00 . A A .  87 GLU CD   1 1 
        4 10551 1 1  87 GLU CG   C   6.446  -7.473  -6.001 1.00 . A A .  87 GLU CG   1 1 
        4 10552 1 1  87 GLU H    H   7.713  -5.902  -7.697 1.00 . A A .  87 GLU H    1 1 
        4 10553 1 1  87 GLU HA   H   5.897  -4.067  -6.345 1.00 . A A .  87 GLU HA   1 1 
        4 10554 1 1  87 GLU HB2  H   5.038  -6.086  -5.226 1.00 . A A .  87 GLU HB2  1 1 
        4 10555 1 1  87 GLU HB3  H   5.017  -6.244  -6.977 1.00 . A A .  87 GLU HB3  1 1 
        4 10556 1 1  87 GLU HG2  H   6.146  -8.130  -6.803 1.00 . A A .  87 GLU HG2  1 1 
        4 10557 1 1  87 GLU HG3  H   7.498  -7.245  -6.097 1.00 . A A .  87 GLU HG3  1 1 
        4 10558 1 1  87 GLU N    N   7.380  -5.025  -7.414 1.00 . A A .  87 GLU N    1 1 
        4 10559 1 1  87 GLU O    O   8.213  -5.606  -4.652 1.00 . A A .  87 GLU O    1 1 
        4 10560 1 1  87 GLU OE1  O   6.604  -7.625  -3.633 1.00 . A A .  87 GLU OE1  1 1 
        4 10561 1 1  87 GLU OE2  O   5.669  -9.305  -4.697 1.00 . A A .  87 GLU OE2  1 1 
        4 10562 1 1  88 ILE C    C   6.949  -3.372  -1.820 1.00 . A A .  88 ILE C    1 1 
        4 10563 1 1  88 ILE CA   C   7.879  -3.385  -3.029 1.00 . A A .  88 ILE CA   1 1 
        4 10564 1 1  88 ILE CB   C   8.615  -2.035  -3.111 1.00 . A A .  88 ILE CB   1 1 
        4 10565 1 1  88 ILE CD1  C  10.097  -0.613  -4.614 1.00 . A A .  88 ILE CD1  1 1 
        4 10566 1 1  88 ILE CG1  C   9.459  -1.965  -4.385 1.00 . A A .  88 ILE CG1  1 1 
        4 10567 1 1  88 ILE CG2  C   9.487  -1.831  -1.881 1.00 . A A .  88 ILE CG2  1 1 
        4 10568 1 1  88 ILE H    H   6.462  -3.032  -4.560 1.00 . A A .  88 ILE H    1 1 
        4 10569 1 1  88 ILE HA   H   8.615  -4.166  -2.896 1.00 . A A .  88 ILE HA   1 1 
        4 10570 1 1  88 ILE HB   H   7.877  -1.248  -3.133 1.00 . A A .  88 ILE HB   1 1 
        4 10571 1 1  88 ILE HD11 H  10.694  -0.644  -5.514 1.00 . A A .  88 ILE HD11 1 1 
        4 10572 1 1  88 ILE HD12 H   9.327   0.136  -4.718 1.00 . A A .  88 ILE HD12 1 1 
        4 10573 1 1  88 ILE HD13 H  10.729  -0.367  -3.773 1.00 . A A .  88 ILE HD13 1 1 
        4 10574 1 1  88 ILE HG12 H  10.248  -2.698  -4.328 1.00 . A A .  88 ILE HG12 1 1 
        4 10575 1 1  88 ILE HG13 H   8.830  -2.185  -5.236 1.00 . A A .  88 ILE HG13 1 1 
        4 10576 1 1  88 ILE HG21 H   9.302  -0.851  -1.467 1.00 . A A .  88 ILE HG21 1 1 
        4 10577 1 1  88 ILE HG22 H   9.249  -2.583  -1.143 1.00 . A A .  88 ILE HG22 1 1 
        4 10578 1 1  88 ILE HG23 H  10.527  -1.914  -2.158 1.00 . A A .  88 ILE HG23 1 1 
        4 10579 1 1  88 ILE N    N   7.143  -3.666  -4.255 1.00 . A A .  88 ILE N    1 1 
        4 10580 1 1  88 ILE O    O   6.251  -2.390  -1.572 1.00 . A A .  88 ILE O    1 1 
        4 10581 1 1  89 MET C    C   6.897  -4.259   1.377 1.00 . A A .  89 MET C    1 1 
        4 10582 1 1  89 MET CA   C   6.105  -4.583   0.115 1.00 . A A .  89 MET CA   1 1 
        4 10583 1 1  89 MET CB   C   5.517  -5.991   0.215 1.00 . A A .  89 MET CB   1 1 
        4 10584 1 1  89 MET CE   C   7.085  -9.289   1.720 1.00 . A A .  89 MET CE   1 1 
        4 10585 1 1  89 MET CG   C   6.558  -7.094   0.112 1.00 . A A .  89 MET CG   1 1 
        4 10586 1 1  89 MET H    H   7.526  -5.220  -1.319 1.00 . A A .  89 MET H    1 1 
        4 10587 1 1  89 MET HA   H   5.299  -3.872   0.017 1.00 . A A .  89 MET HA   1 1 
        4 10588 1 1  89 MET HB2  H   5.011  -6.091   1.164 1.00 . A A .  89 MET HB2  1 1 
        4 10589 1 1  89 MET HB3  H   4.800  -6.127  -0.581 1.00 . A A .  89 MET HB3  1 1 
        4 10590 1 1  89 MET HE1  H   6.595  -9.933   2.436 1.00 . A A .  89 MET HE1  1 1 
        4 10591 1 1  89 MET HE2  H   7.868  -9.839   1.219 1.00 . A A .  89 MET HE2  1 1 
        4 10592 1 1  89 MET HE3  H   7.511  -8.439   2.232 1.00 . A A .  89 MET HE3  1 1 
        4 10593 1 1  89 MET HG2  H   6.940  -7.117  -0.897 1.00 . A A .  89 MET HG2  1 1 
        4 10594 1 1  89 MET HG3  H   7.365  -6.873   0.795 1.00 . A A .  89 MET HG3  1 1 
        4 10595 1 1  89 MET N    N   6.947  -4.469  -1.071 1.00 . A A .  89 MET N    1 1 
        4 10596 1 1  89 MET O    O   7.985  -4.793   1.594 1.00 . A A .  89 MET O    1 1 
        4 10597 1 1  89 MET SD   S   5.890  -8.720   0.513 1.00 . A A .  89 MET SD   1 1 
        4 10598 1 1  90 VAL C    C   5.997  -2.893   4.594 1.00 . A A .  90 VAL C    1 1 
        4 10599 1 1  90 VAL CA   C   7.000  -2.986   3.450 1.00 . A A .  90 VAL CA   1 1 
        4 10600 1 1  90 VAL CB   C   7.718  -1.632   3.300 1.00 . A A .  90 VAL CB   1 1 
        4 10601 1 1  90 VAL CG1  C   8.358  -1.218   4.617 1.00 . A A .  90 VAL CG1  1 1 
        4 10602 1 1  90 VAL CG2  C   8.758  -1.700   2.191 1.00 . A A .  90 VAL CG2  1 1 
        4 10603 1 1  90 VAL H    H   5.476  -2.989   1.981 1.00 . A A .  90 VAL H    1 1 
        4 10604 1 1  90 VAL HA   H   7.738  -3.737   3.691 1.00 . A A .  90 VAL HA   1 1 
        4 10605 1 1  90 VAL HB   H   6.985  -0.886   3.031 1.00 . A A .  90 VAL HB   1 1 
        4 10606 1 1  90 VAL HG11 H   7.702  -0.533   5.135 1.00 . A A .  90 VAL HG11 1 1 
        4 10607 1 1  90 VAL HG12 H   8.522  -2.093   5.228 1.00 . A A .  90 VAL HG12 1 1 
        4 10608 1 1  90 VAL HG13 H   9.302  -0.732   4.420 1.00 . A A .  90 VAL HG13 1 1 
        4 10609 1 1  90 VAL HG21 H   9.676  -1.246   2.532 1.00 . A A .  90 VAL HG21 1 1 
        4 10610 1 1  90 VAL HG22 H   8.941  -2.733   1.933 1.00 . A A .  90 VAL HG22 1 1 
        4 10611 1 1  90 VAL HG23 H   8.394  -1.172   1.323 1.00 . A A .  90 VAL HG23 1 1 
        4 10612 1 1  90 VAL N    N   6.345  -3.381   2.208 1.00 . A A .  90 VAL N    1 1 
        4 10613 1 1  90 VAL O    O   4.852  -2.487   4.399 1.00 . A A .  90 VAL O    1 1 
        4 10614 1 1  91 ALA C    C   6.393  -2.983   8.233 1.00 . A A .  91 ALA C    1 1 
        4 10615 1 1  91 ALA CA   C   5.578  -3.229   6.968 1.00 . A A .  91 ALA CA   1 1 
        4 10616 1 1  91 ALA CB   C   4.786  -4.522   7.091 1.00 . A A .  91 ALA CB   1 1 
        4 10617 1 1  91 ALA H    H   7.359  -3.586   5.883 1.00 . A A .  91 ALA H    1 1 
        4 10618 1 1  91 ALA HA   H   4.876  -2.417   6.840 1.00 . A A .  91 ALA HA   1 1 
        4 10619 1 1  91 ALA HB1  H   3.730  -4.295   7.123 1.00 . A A .  91 ALA HB1  1 1 
        4 10620 1 1  91 ALA HB2  H   4.993  -5.154   6.240 1.00 . A A .  91 ALA HB2  1 1 
        4 10621 1 1  91 ALA HB3  H   5.072  -5.034   7.998 1.00 . A A .  91 ALA HB3  1 1 
        4 10622 1 1  91 ALA N    N   6.436  -3.272   5.790 1.00 . A A .  91 ALA N    1 1 
        4 10623 1 1  91 ALA O    O   7.598  -3.232   8.282 1.00 . A A .  91 ALA O    1 1 
        4 10624 1 1  92 PRO C    C   6.777  -3.458  11.309 1.00 . A A .  92 PRO C    1 1 
        4 10625 1 1  92 PRO CA   C   6.367  -2.191  10.566 1.00 . A A .  92 PRO CA   1 1 
        4 10626 1 1  92 PRO CB   C   5.282  -1.442  11.344 1.00 . A A .  92 PRO CB   1 1 
        4 10627 1 1  92 PRO CD   C   4.286  -2.160   9.293 1.00 . A A .  92 PRO CD   1 1 
        4 10628 1 1  92 PRO CG   C   3.999  -1.905  10.747 1.00 . A A .  92 PRO CG   1 1 
        4 10629 1 1  92 PRO HA   H   7.229  -1.552  10.442 1.00 . A A .  92 PRO HA   1 1 
        4 10630 1 1  92 PRO HB2  H   5.347  -1.697  12.392 1.00 . A A .  92 PRO HB2  1 1 
        4 10631 1 1  92 PRO HB3  H   5.414  -0.377  11.218 1.00 . A A .  92 PRO HB3  1 1 
        4 10632 1 1  92 PRO HD2  H   3.702  -2.994   8.934 1.00 . A A .  92 PRO HD2  1 1 
        4 10633 1 1  92 PRO HD3  H   4.085  -1.275   8.708 1.00 . A A .  92 PRO HD3  1 1 
        4 10634 1 1  92 PRO HG2  H   3.676  -2.815  11.231 1.00 . A A .  92 PRO HG2  1 1 
        4 10635 1 1  92 PRO HG3  H   3.247  -1.137  10.851 1.00 . A A .  92 PRO HG3  1 1 
        4 10636 1 1  92 PRO N    N   5.723  -2.481   9.281 1.00 . A A .  92 PRO N    1 1 
        4 10637 1 1  92 PRO O    O   5.934  -4.164  11.863 1.00 . A A .  92 PRO O    1 1 
        4 10638 1 1  93 ASP C    C   8.725  -4.676  13.494 1.00 . A A .  93 ASP C    1 1 
        4 10639 1 1  93 ASP CA   C   8.597  -4.921  11.994 1.00 . A A .  93 ASP CA   1 1 
        4 10640 1 1  93 ASP CB   C   9.956  -5.311  11.410 1.00 . A A .  93 ASP CB   1 1 
        4 10641 1 1  93 ASP CG   C  10.017  -6.772  11.011 1.00 . A A .  93 ASP CG   1 1 
        4 10642 1 1  93 ASP H    H   8.697  -3.137  10.857 1.00 . A A .  93 ASP H    1 1 
        4 10643 1 1  93 ASP HA   H   7.901  -5.730  11.832 1.00 . A A .  93 ASP HA   1 1 
        4 10644 1 1  93 ASP HB2  H  10.150  -4.709  10.534 1.00 . A A .  93 ASP HB2  1 1 
        4 10645 1 1  93 ASP HB3  H  10.723  -5.125  12.147 1.00 . A A .  93 ASP HB3  1 1 
        4 10646 1 1  93 ASP N    N   8.075  -3.739  11.317 1.00 . A A .  93 ASP N    1 1 
        4 10647 1 1  93 ASP O    O   8.215  -3.685  14.018 1.00 . A A .  93 ASP O    1 1 
        4 10648 1 1  93 ASP OD1  O   9.670  -7.085   9.853 1.00 . A A .  93 ASP OD1  1 1 
        4 10649 1 1  93 ASP OD2  O  10.411  -7.602  11.857 1.00 . A A .  93 ASP OD2  1 1 
        4 10650 1 1  94 LYS C    C  10.135  -4.086  15.988 1.00 . A A .  94 LYS C    1 1 
        4 10651 1 1  94 LYS CA   C   9.605  -5.469  15.620 1.00 . A A .  94 LYS CA   1 1 
        4 10652 1 1  94 LYS CB   C  10.575  -6.546  16.112 1.00 . A A .  94 LYS CB   1 1 
        4 10653 1 1  94 LYS CD   C  10.841  -8.744  17.298 1.00 . A A .  94 LYS CD   1 1 
        4 10654 1 1  94 LYS CE   C  11.660  -8.604  18.571 1.00 . A A .  94 LYS CE   1 1 
        4 10655 1 1  94 LYS CG   C   9.945  -7.537  17.076 1.00 . A A .  94 LYS CG   1 1 
        4 10656 1 1  94 LYS H    H   9.792  -6.353  13.706 1.00 . A A .  94 LYS H    1 1 
        4 10657 1 1  94 LYS HA   H   8.648  -5.613  16.098 1.00 . A A .  94 LYS HA   1 1 
        4 10658 1 1  94 LYS HB2  H  10.950  -7.092  15.260 1.00 . A A .  94 LYS HB2  1 1 
        4 10659 1 1  94 LYS HB3  H  11.403  -6.065  16.613 1.00 . A A .  94 LYS HB3  1 1 
        4 10660 1 1  94 LYS HD2  H  10.226  -9.629  17.375 1.00 . A A .  94 LYS HD2  1 1 
        4 10661 1 1  94 LYS HD3  H  11.513  -8.843  16.457 1.00 . A A .  94 LYS HD3  1 1 
        4 10662 1 1  94 LYS HE2  H  12.425  -7.859  18.412 1.00 . A A .  94 LYS HE2  1 1 
        4 10663 1 1  94 LYS HE3  H  11.007  -8.284  19.370 1.00 . A A .  94 LYS HE3  1 1 
        4 10664 1 1  94 LYS HG2  H   9.778  -7.047  18.024 1.00 . A A .  94 LYS HG2  1 1 
        4 10665 1 1  94 LYS HG3  H   9.001  -7.870  16.669 1.00 . A A .  94 LYS HG3  1 1 
        4 10666 1 1  94 LYS HZ1  H  11.655 -10.680  18.795 1.00 . A A .  94 LYS HZ1  1 1 
        4 10667 1 1  94 LYS HZ2  H  12.565  -9.868  19.966 1.00 . A A .  94 LYS HZ2  1 1 
        4 10668 1 1  94 LYS HZ3  H  13.168 -10.039  18.394 1.00 . A A .  94 LYS HZ3  1 1 
        4 10669 1 1  94 LYS N    N   9.409  -5.585  14.180 1.00 . A A .  94 LYS N    1 1 
        4 10670 1 1  94 LYS NZ   N  12.308  -9.888  18.959 1.00 . A A .  94 LYS NZ   1 1 
        4 10671 1 1  94 LYS O    O   9.574  -3.404  16.845 1.00 . A A .  94 LYS O    1 1 
        4 10672 1 1  95 ASP C    C  12.477  -1.825  14.327 1.00 . A A .  95 ASP C    1 1 
        4 10673 1 1  95 ASP CA   C  11.821  -2.377  15.589 1.00 . A A .  95 ASP CA   1 1 
        4 10674 1 1  95 ASP CB   C  12.854  -2.482  16.712 1.00 . A A .  95 ASP CB   1 1 
        4 10675 1 1  95 ASP CG   C  12.521  -1.587  17.889 1.00 . A A .  95 ASP CG   1 1 
        4 10676 1 1  95 ASP H    H  11.618  -4.269  14.660 1.00 . A A .  95 ASP H    1 1 
        4 10677 1 1  95 ASP HA   H  11.036  -1.702  15.896 1.00 . A A .  95 ASP HA   1 1 
        4 10678 1 1  95 ASP HB2  H  12.894  -3.503  17.061 1.00 . A A .  95 ASP HB2  1 1 
        4 10679 1 1  95 ASP HB3  H  13.823  -2.198  16.328 1.00 . A A .  95 ASP HB3  1 1 
        4 10680 1 1  95 ASP N    N  11.217  -3.679  15.333 1.00 . A A .  95 ASP N    1 1 
        4 10681 1 1  95 ASP O    O  13.289  -0.902  14.391 1.00 . A A .  95 ASP O    1 1 
        4 10682 1 1  95 ASP OD1  O  11.509  -1.852  18.570 1.00 . A A .  95 ASP OD1  1 1 
        4 10683 1 1  95 ASP OD2  O  13.275  -0.620  18.130 1.00 . A A .  95 ASP OD2  1 1 
        4 10684 1 1  96 TYR C    C  11.633  -2.052  10.798 1.00 . A A .  96 TYR C    1 1 
        4 10685 1 1  96 TYR CA   C  12.678  -1.965  11.906 1.00 . A A .  96 TYR CA   1 1 
        4 10686 1 1  96 TYR CB   C  13.895  -2.817  11.542 1.00 . A A .  96 TYR CB   1 1 
        4 10687 1 1  96 TYR CD1  C  13.938  -4.834  13.061 1.00 . A A .  96 TYR CD1  1 1 
        4 10688 1 1  96 TYR CD2  C  13.279  -5.148  10.792 1.00 . A A .  96 TYR CD2  1 1 
        4 10689 1 1  96 TYR CE1  C  13.762  -6.183  13.303 1.00 . A A .  96 TYR CE1  1 1 
        4 10690 1 1  96 TYR CE2  C  13.099  -6.497  11.025 1.00 . A A .  96 TYR CE2  1 1 
        4 10691 1 1  96 TYR CG   C  13.700  -4.293  11.803 1.00 . A A .  96 TYR CG   1 1 
        4 10692 1 1  96 TYR CZ   C  13.342  -7.010  12.282 1.00 . A A .  96 TYR CZ   1 1 
        4 10693 1 1  96 TYR H    H  11.469  -3.129  13.196 1.00 . A A .  96 TYR H    1 1 
        4 10694 1 1  96 TYR HA   H  12.989  -0.936  12.011 1.00 . A A .  96 TYR HA   1 1 
        4 10695 1 1  96 TYR HB2  H  14.113  -2.692  10.493 1.00 . A A .  96 TYR HB2  1 1 
        4 10696 1 1  96 TYR HB3  H  14.744  -2.486  12.123 1.00 . A A .  96 TYR HB3  1 1 
        4 10697 1 1  96 TYR HD1  H  14.266  -4.183  13.858 1.00 . A A .  96 TYR HD1  1 1 
        4 10698 1 1  96 TYR HD2  H  13.089  -4.743   9.808 1.00 . A A .  96 TYR HD2  1 1 
        4 10699 1 1  96 TYR HE1  H  13.952  -6.584  14.287 1.00 . A A .  96 TYR HE1  1 1 
        4 10700 1 1  96 TYR HE2  H  12.770  -7.146  10.226 1.00 . A A .  96 TYR HE2  1 1 
        4 10701 1 1  96 TYR HH   H  13.981  -8.729  12.859 1.00 . A A .  96 TYR HH   1 1 
        4 10702 1 1  96 TYR N    N  12.121  -2.397  13.182 1.00 . A A .  96 TYR N    1 1 
        4 10703 1 1  96 TYR O    O  10.506  -2.493  11.025 1.00 . A A .  96 TYR O    1 1 
        4 10704 1 1  96 TYR OH   O  13.165  -8.354  12.520 1.00 . A A .  96 TYR OH   1 1 
        4 10705 1 1  97 PHE C    C  11.664  -2.555   7.348 1.00 . A A .  97 PHE C    1 1 
        4 10706 1 1  97 PHE CA   C  11.113  -1.658   8.453 1.00 . A A .  97 PHE CA   1 1 
        4 10707 1 1  97 PHE CB   C  10.892  -0.243   7.915 1.00 . A A .  97 PHE CB   1 1 
        4 10708 1 1  97 PHE CD1  C   8.641   0.238   8.915 1.00 . A A .  97 PHE CD1  1 1 
        4 10709 1 1  97 PHE CD2  C  10.445   1.714   9.420 1.00 . A A .  97 PHE CD2  1 1 
        4 10710 1 1  97 PHE CE1  C   7.795   0.999   9.698 1.00 . A A .  97 PHE CE1  1 1 
        4 10711 1 1  97 PHE CE2  C   9.603   2.479  10.205 1.00 . A A .  97 PHE CE2  1 1 
        4 10712 1 1  97 PHE CG   C   9.974   0.586   8.767 1.00 . A A .  97 PHE CG   1 1 
        4 10713 1 1  97 PHE CZ   C   8.276   2.122  10.344 1.00 . A A .  97 PHE CZ   1 1 
        4 10714 1 1  97 PHE H    H  12.927  -1.288   9.480 1.00 . A A .  97 PHE H    1 1 
        4 10715 1 1  97 PHE HA   H  10.168  -2.058   8.787 1.00 . A A .  97 PHE HA   1 1 
        4 10716 1 1  97 PHE HB2  H  11.842   0.266   7.859 1.00 . A A .  97 PHE HB2  1 1 
        4 10717 1 1  97 PHE HB3  H  10.463  -0.305   6.926 1.00 . A A .  97 PHE HB3  1 1 
        4 10718 1 1  97 PHE HD1  H   8.264  -0.640   8.410 1.00 . A A .  97 PHE HD1  1 1 
        4 10719 1 1  97 PHE HD2  H  11.482   1.996   9.311 1.00 . A A .  97 PHE HD2  1 1 
        4 10720 1 1  97 PHE HE1  H   6.758   0.717   9.805 1.00 . A A .  97 PHE HE1  1 1 
        4 10721 1 1  97 PHE HE2  H   9.982   3.356  10.708 1.00 . A A .  97 PHE HE2  1 1 
        4 10722 1 1  97 PHE HZ   H   7.616   2.717  10.957 1.00 . A A .  97 PHE HZ   1 1 
        4 10723 1 1  97 PHE N    N  12.015  -1.629   9.598 1.00 . A A .  97 PHE N    1 1 
        4 10724 1 1  97 PHE O    O  12.598  -2.181   6.637 1.00 . A A .  97 PHE O    1 1 
        4 10725 1 1  98 LEU C    C  11.054  -4.252   4.806 1.00 . A A .  98 LEU C    1 1 
        4 10726 1 1  98 LEU CA   C  11.513  -4.692   6.193 1.00 . A A .  98 LEU CA   1 1 
        4 10727 1 1  98 LEU CB   C  10.965  -6.086   6.505 1.00 . A A .  98 LEU CB   1 1 
        4 10728 1 1  98 LEU CD1  C  11.609  -8.464   6.965 1.00 . A A .  98 LEU CD1  1 1 
        4 10729 1 1  98 LEU CD2  C  11.545  -7.622   4.611 1.00 . A A .  98 LEU CD2  1 1 
        4 10730 1 1  98 LEU CG   C  11.835  -7.263   6.061 1.00 . A A .  98 LEU CG   1 1 
        4 10731 1 1  98 LEU H    H  10.341  -3.982   7.806 1.00 . A A .  98 LEU H    1 1 
        4 10732 1 1  98 LEU HA   H  12.592  -4.726   6.208 1.00 . A A .  98 LEU HA   1 1 
        4 10733 1 1  98 LEU HB2  H  10.833  -6.157   7.573 1.00 . A A .  98 LEU HB2  1 1 
        4 10734 1 1  98 LEU HB3  H  10.005  -6.180   6.018 1.00 . A A .  98 LEU HB3  1 1 
        4 10735 1 1  98 LEU HD11 H  12.359  -9.213   6.763 1.00 . A A .  98 LEU HD11 1 1 
        4 10736 1 1  98 LEU HD12 H  10.628  -8.877   6.778 1.00 . A A .  98 LEU HD12 1 1 
        4 10737 1 1  98 LEU HD13 H  11.677  -8.155   7.998 1.00 . A A .  98 LEU HD13 1 1 
        4 10738 1 1  98 LEU HD21 H  11.018  -6.808   4.137 1.00 . A A .  98 LEU HD21 1 1 
        4 10739 1 1  98 LEU HD22 H  10.935  -8.514   4.576 1.00 . A A .  98 LEU HD22 1 1 
        4 10740 1 1  98 LEU HD23 H  12.475  -7.801   4.092 1.00 . A A .  98 LEU HD23 1 1 
        4 10741 1 1  98 LEU HG   H  12.876  -6.981   6.135 1.00 . A A .  98 LEU HG   1 1 
        4 10742 1 1  98 LEU N    N  11.080  -3.740   7.210 1.00 . A A .  98 LEU N    1 1 
        4 10743 1 1  98 LEU O    O   9.916  -3.818   4.626 1.00 . A A .  98 LEU O    1 1 
        4 10744 1 1  99 ILE C    C  11.976  -5.106   1.482 1.00 . A A .  99 ILE C    1 1 
        4 10745 1 1  99 ILE CA   C  11.633  -3.986   2.458 1.00 . A A .  99 ILE CA   1 1 
        4 10746 1 1  99 ILE CB   C  12.387  -2.709   2.042 1.00 . A A .  99 ILE CB   1 1 
        4 10747 1 1  99 ILE CD1  C  13.468  -1.202   3.785 1.00 . A A .  99 ILE CD1  1 1 
        4 10748 1 1  99 ILE CG1  C  12.189  -1.610   3.088 1.00 . A A .  99 ILE CG1  1 1 
        4 10749 1 1  99 ILE CG2  C  11.917  -2.237   0.675 1.00 . A A .  99 ILE CG2  1 1 
        4 10750 1 1  99 ILE H    H  12.838  -4.721   4.035 1.00 . A A .  99 ILE H    1 1 
        4 10751 1 1  99 ILE HA   H  10.572  -3.787   2.403 1.00 . A A .  99 ILE HA   1 1 
        4 10752 1 1  99 ILE HB   H  13.438  -2.946   1.973 1.00 . A A .  99 ILE HB   1 1 
        4 10753 1 1  99 ILE HD11 H  13.278  -0.345   4.415 1.00 . A A .  99 ILE HD11 1 1 
        4 10754 1 1  99 ILE HD12 H  13.827  -2.021   4.390 1.00 . A A .  99 ILE HD12 1 1 
        4 10755 1 1  99 ILE HD13 H  14.215  -0.946   3.047 1.00 . A A .  99 ILE HD13 1 1 
        4 10756 1 1  99 ILE HG12 H  11.780  -0.735   2.609 1.00 . A A .  99 ILE HG12 1 1 
        4 10757 1 1  99 ILE HG13 H  11.498  -1.960   3.841 1.00 . A A .  99 ILE HG13 1 1 
        4 10758 1 1  99 ILE HG21 H  10.846  -2.101   0.690 1.00 . A A .  99 ILE HG21 1 1 
        4 10759 1 1  99 ILE HG22 H  12.395  -1.299   0.434 1.00 . A A .  99 ILE HG22 1 1 
        4 10760 1 1  99 ILE HG23 H  12.176  -2.975  -0.070 1.00 . A A .  99 ILE HG23 1 1 
        4 10761 1 1  99 ILE N    N  11.947  -4.368   3.829 1.00 . A A .  99 ILE N    1 1 
        4 10762 1 1  99 ILE O    O  13.146  -5.351   1.187 1.00 . A A .  99 ILE O    1 1 
        4 10763 1 1 100 VAL C    C  10.895  -6.414  -1.395 1.00 . A A . 100 VAL C    1 1 
        4 10764 1 1 100 VAL CA   C  11.139  -6.877   0.037 1.00 . A A . 100 VAL CA   1 1 
        4 10765 1 1 100 VAL CB   C  10.203  -8.060   0.348 1.00 . A A . 100 VAL CB   1 1 
        4 10766 1 1 100 VAL CG1  C  10.394  -9.175  -0.668 1.00 . A A . 100 VAL CG1  1 1 
        4 10767 1 1 100 VAL CG2  C  10.441  -8.569   1.762 1.00 . A A . 100 VAL CG2  1 1 
        4 10768 1 1 100 VAL H    H  10.038  -5.542   1.255 1.00 . A A . 100 VAL H    1 1 
        4 10769 1 1 100 VAL HA   H  12.160  -7.220   0.125 1.00 . A A . 100 VAL HA   1 1 
        4 10770 1 1 100 VAL HB   H   9.182  -7.712   0.281 1.00 . A A . 100 VAL HB   1 1 
        4 10771 1 1 100 VAL HG11 H  10.080 -10.113  -0.236 1.00 . A A . 100 VAL HG11 1 1 
        4 10772 1 1 100 VAL HG12 H   9.801  -8.966  -1.547 1.00 . A A . 100 VAL HG12 1 1 
        4 10773 1 1 100 VAL HG13 H  11.437  -9.236  -0.943 1.00 . A A . 100 VAL HG13 1 1 
        4 10774 1 1 100 VAL HG21 H  10.071  -9.580   1.847 1.00 . A A . 100 VAL HG21 1 1 
        4 10775 1 1 100 VAL HG22 H  11.500  -8.555   1.976 1.00 . A A . 100 VAL HG22 1 1 
        4 10776 1 1 100 VAL HG23 H   9.923  -7.935   2.466 1.00 . A A . 100 VAL HG23 1 1 
        4 10777 1 1 100 VAL N    N  10.947  -5.784   0.982 1.00 . A A . 100 VAL N    1 1 
        4 10778 1 1 100 VAL O    O   9.769  -6.082  -1.768 1.00 . A A . 100 VAL O    1 1 
        4 10779 1 1 101 ILE C    C  12.094  -7.146  -4.532 1.00 . A A . 101 ILE C    1 1 
        4 10780 1 1 101 ILE CA   C  11.858  -5.974  -3.586 1.00 . A A . 101 ILE CA   1 1 
        4 10781 1 1 101 ILE CB   C  12.867  -4.856  -3.909 1.00 . A A . 101 ILE CB   1 1 
        4 10782 1 1 101 ILE CD1  C  13.901  -3.022  -2.478 1.00 . A A . 101 ILE CD1  1 1 
        4 10783 1 1 101 ILE CG1  C  12.627  -3.645  -3.005 1.00 . A A . 101 ILE CG1  1 1 
        4 10784 1 1 101 ILE CG2  C  12.766  -4.458  -5.374 1.00 . A A . 101 ILE CG2  1 1 
        4 10785 1 1 101 ILE H    H  12.828  -6.670  -1.838 1.00 . A A . 101 ILE H    1 1 
        4 10786 1 1 101 ILE HA   H  10.861  -5.589  -3.747 1.00 . A A . 101 ILE HA   1 1 
        4 10787 1 1 101 ILE HB   H  13.861  -5.237  -3.732 1.00 . A A . 101 ILE HB   1 1 
        4 10788 1 1 101 ILE HD11 H  14.662  -3.783  -2.384 1.00 . A A . 101 ILE HD11 1 1 
        4 10789 1 1 101 ILE HD12 H  14.238  -2.258  -3.162 1.00 . A A . 101 ILE HD12 1 1 
        4 10790 1 1 101 ILE HD13 H  13.712  -2.581  -1.510 1.00 . A A . 101 ILE HD13 1 1 
        4 10791 1 1 101 ILE HG12 H  12.094  -2.889  -3.560 1.00 . A A . 101 ILE HG12 1 1 
        4 10792 1 1 101 ILE HG13 H  12.031  -3.951  -2.157 1.00 . A A . 101 ILE HG13 1 1 
        4 10793 1 1 101 ILE HG21 H  11.771  -4.090  -5.579 1.00 . A A . 101 ILE HG21 1 1 
        4 10794 1 1 101 ILE HG22 H  13.486  -3.683  -5.587 1.00 . A A . 101 ILE HG22 1 1 
        4 10795 1 1 101 ILE HG23 H  12.966  -5.318  -5.995 1.00 . A A . 101 ILE HG23 1 1 
        4 10796 1 1 101 ILE N    N  11.957  -6.395  -2.194 1.00 . A A . 101 ILE N    1 1 
        4 10797 1 1 101 ILE O    O  13.119  -7.822  -4.454 1.00 . A A . 101 ILE O    1 1 
        4 10798 1 1 102 GLN C    C  10.199  -8.324  -7.491 1.00 . A A . 102 GLN C    1 1 
        4 10799 1 1 102 GLN CA   C  11.244  -8.468  -6.390 1.00 . A A . 102 GLN CA   1 1 
        4 10800 1 1 102 GLN CB   C  11.078  -9.816  -5.686 1.00 . A A . 102 GLN CB   1 1 
        4 10801 1 1 102 GLN CD   C   9.541 -11.385  -4.437 1.00 . A A . 102 GLN CD   1 1 
        4 10802 1 1 102 GLN CG   C   9.673 -10.058  -5.159 1.00 . A A . 102 GLN CG   1 1 
        4 10803 1 1 102 GLN H    H  10.345  -6.804  -5.439 1.00 . A A . 102 GLN H    1 1 
        4 10804 1 1 102 GLN HA   H  12.226  -8.424  -6.835 1.00 . A A . 102 GLN HA   1 1 
        4 10805 1 1 102 GLN HB2  H  11.319 -10.605  -6.383 1.00 . A A . 102 GLN HB2  1 1 
        4 10806 1 1 102 GLN HB3  H  11.764  -9.861  -4.853 1.00 . A A . 102 GLN HB3  1 1 
        4 10807 1 1 102 GLN HE21 H   8.975 -10.451  -2.775 1.00 . A A . 102 GLN HE21 1 1 
        4 10808 1 1 102 GLN HE22 H   9.059 -12.174  -2.677 1.00 . A A . 102 GLN HE22 1 1 
        4 10809 1 1 102 GLN HG2  H   9.417  -9.265  -4.472 1.00 . A A . 102 GLN HG2  1 1 
        4 10810 1 1 102 GLN HG3  H   8.984 -10.048  -5.991 1.00 . A A . 102 GLN HG3  1 1 
        4 10811 1 1 102 GLN N    N  11.139  -7.378  -5.427 1.00 . A A . 102 GLN N    1 1 
        4 10812 1 1 102 GLN NE2  N   9.153 -11.332  -3.168 1.00 . A A . 102 GLN NE2  1 1 
        4 10813 1 1 102 GLN O    O   9.352  -7.433  -7.444 1.00 . A A . 102 GLN O    1 1 
        4 10814 1 1 102 GLN OE1  O   9.785 -12.445  -5.012 1.00 . A A . 102 GLN OE1  1 1 
        4 10815 1 1 103 ASN C    C   7.885  -9.165  -9.093 1.00 . A A . 103 ASN C    1 1 
        4 10816 1 1 103 ASN CA   C   9.325  -9.177  -9.597 1.00 . A A . 103 ASN CA   1 1 
        4 10817 1 1 103 ASN CB   C   9.547 -10.383 -10.511 1.00 . A A . 103 ASN CB   1 1 
        4 10818 1 1 103 ASN CG   C  10.377 -10.038 -11.732 1.00 . A A . 103 ASN CG   1 1 
        4 10819 1 1 103 ASN H    H  10.963  -9.895  -8.464 1.00 . A A . 103 ASN H    1 1 
        4 10820 1 1 103 ASN HA   H   9.505  -8.273 -10.158 1.00 . A A . 103 ASN HA   1 1 
        4 10821 1 1 103 ASN HB2  H  10.060 -11.157  -9.958 1.00 . A A . 103 ASN HB2  1 1 
        4 10822 1 1 103 ASN HB3  H   8.590 -10.758 -10.843 1.00 . A A . 103 ASN HB3  1 1 
        4 10823 1 1 103 ASN HD21 H  12.052 -10.435 -10.736 1.00 . A A . 103 ASN HD21 1 1 
        4 10824 1 1 103 ASN HD22 H  12.255  -9.927 -12.375 1.00 . A A . 103 ASN HD22 1 1 
        4 10825 1 1 103 ASN N    N  10.265  -9.207  -8.482 1.00 . A A . 103 ASN N    1 1 
        4 10826 1 1 103 ASN ND2  N  11.694 -10.144 -11.601 1.00 . A A . 103 ASN ND2  1 1 
        4 10827 1 1 103 ASN O    O   7.597  -9.521  -7.950 1.00 . A A . 103 ASN O    1 1 
        4 10828 1 1 103 ASN OD1  O   9.840  -9.681 -12.781 1.00 . A A . 103 ASN OD1  1 1 
        4 10829 1 1 104 PRO C    C   4.904 -10.059  -9.481 1.00 . A A . 104 PRO C    1 1 
        4 10830 1 1 104 PRO CA   C   5.530  -8.677  -9.633 1.00 . A A . 104 PRO CA   1 1 
        4 10831 1 1 104 PRO CB   C   4.921  -7.942 -10.830 1.00 . A A . 104 PRO CB   1 1 
        4 10832 1 1 104 PRO CD   C   7.227  -8.305 -11.345 1.00 . A A . 104 PRO CD   1 1 
        4 10833 1 1 104 PRO CG   C   5.857  -8.214 -11.957 1.00 . A A . 104 PRO CG   1 1 
        4 10834 1 1 104 PRO HA   H   5.360  -8.105  -8.732 1.00 . A A . 104 PRO HA   1 1 
        4 10835 1 1 104 PRO HB2  H   3.934  -8.334 -11.031 1.00 . A A . 104 PRO HB2  1 1 
        4 10836 1 1 104 PRO HB3  H   4.859  -6.886 -10.614 1.00 . A A . 104 PRO HB3  1 1 
        4 10837 1 1 104 PRO HD2  H   7.828  -9.032 -11.870 1.00 . A A . 104 PRO HD2  1 1 
        4 10838 1 1 104 PRO HD3  H   7.709  -7.338 -11.352 1.00 . A A . 104 PRO HD3  1 1 
        4 10839 1 1 104 PRO HG2  H   5.596  -9.146 -12.434 1.00 . A A . 104 PRO HG2  1 1 
        4 10840 1 1 104 PRO HG3  H   5.818  -7.402 -12.669 1.00 . A A . 104 PRO HG3  1 1 
        4 10841 1 1 104 PRO N    N   6.956  -8.745  -9.966 1.00 . A A . 104 PRO N    1 1 
        4 10842 1 1 104 PRO O    O   5.327 -11.019 -10.126 1.00 . A A . 104 PRO O    1 1 
        4 10843 1 1 105 THR C    C   1.784 -11.384  -8.931 1.00 . A A . 105 THR C    1 1 
        4 10844 1 1 105 THR CA   C   3.208 -11.419  -8.387 1.00 . A A . 105 THR CA   1 1 
        4 10845 1 1 105 THR CB   C   3.163 -11.761  -6.886 1.00 . A A . 105 THR CB   1 1 
        4 10846 1 1 105 THR CG2  C   4.556 -12.080  -6.362 1.00 . A A . 105 THR CG2  1 1 
        4 10847 1 1 105 THR H    H   3.601  -9.354  -8.140 1.00 . A A . 105 THR H    1 1 
        4 10848 1 1 105 THR HA   H   3.759 -12.197  -8.896 1.00 . A A . 105 THR HA   1 1 
        4 10849 1 1 105 THR HB   H   2.536 -12.630  -6.749 1.00 . A A . 105 THR HB   1 1 
        4 10850 1 1 105 THR HG1  H   2.032 -11.001  -5.461 1.00 . A A . 105 THR HG1  1 1 
        4 10851 1 1 105 THR HG21 H   5.258 -12.080  -7.182 1.00 . A A . 105 THR HG21 1 1 
        4 10852 1 1 105 THR HG22 H   4.550 -13.052  -5.892 1.00 . A A . 105 THR HG22 1 1 
        4 10853 1 1 105 THR HG23 H   4.847 -11.332  -5.639 1.00 . A A . 105 THR HG23 1 1 
        4 10854 1 1 105 THR N    N   3.892 -10.154  -8.624 1.00 . A A . 105 THR N    1 1 
        4 10855 1 1 105 THR O    O   1.276 -12.388  -9.430 1.00 . A A . 105 THR O    1 1 
        4 10856 1 1 105 THR OG1  O   2.610 -10.665  -6.150 1.00 . A A . 105 THR OG1  1 1 
        4 10857 1 1 106 GLU C    C  -0.231  -9.549 -10.755 1.00 . A A . 106 GLU C    1 1 
        4 10858 1 1 106 GLU CA   C  -0.220 -10.058  -9.316 1.00 . A A . 106 GLU CA   1 1 
        4 10859 1 1 106 GLU CB   C  -0.990  -9.091  -8.416 1.00 . A A . 106 GLU CB   1 1 
        4 10860 1 1 106 GLU CD   C  -2.411 -10.124  -6.601 1.00 . A A . 106 GLU CD   1 1 
        4 10861 1 1 106 GLU CG   C  -2.369  -9.594  -8.020 1.00 . A A . 106 GLU CG   1 1 
        4 10862 1 1 106 GLU H    H   1.605  -9.458  -8.426 1.00 . A A . 106 GLU H    1 1 
        4 10863 1 1 106 GLU HA   H  -0.701 -11.024  -9.285 1.00 . A A . 106 GLU HA   1 1 
        4 10864 1 1 106 GLU HB2  H  -0.418  -8.924  -7.515 1.00 . A A . 106 GLU HB2  1 1 
        4 10865 1 1 106 GLU HB3  H  -1.108  -8.151  -8.935 1.00 . A A . 106 GLU HB3  1 1 
        4 10866 1 1 106 GLU HG2  H  -3.073  -8.779  -8.105 1.00 . A A . 106 GLU HG2  1 1 
        4 10867 1 1 106 GLU HG3  H  -2.655 -10.387  -8.695 1.00 . A A . 106 GLU HG3  1 1 
        4 10868 1 1 106 GLU N    N   1.146 -10.222  -8.833 1.00 . A A . 106 GLU N    1 1 
        4 10869 1 1 106 GLU O    O  -0.933 -10.117 -11.590 1.00 . A A . 106 GLU O    1 1 
        4 10870 1 1 106 GLU OE1  O  -2.313  -9.310  -5.659 1.00 . A A . 106 GLU OE1  1 1 
        4 10871 1 1 106 GLU OE2  O  -2.543 -11.355  -6.432 1.00 . A A . 106 GLU OE2  1 1 
        4 10872 2 1  11 MET C    C -19.990   1.531 -13.834 1.00 . B B .  11 MET C    1 1 
        4 10873 2 1  11 MET CA   C -19.443   2.922 -14.138 1.00 . B B .  11 MET CA   1 1 
        4 10874 2 1  11 MET CB   C -20.598   3.896 -14.376 1.00 . B B .  11 MET CB   1 1 
        4 10875 2 1  11 MET CE   C -20.644   4.178 -10.483 1.00 . B B .  11 MET CE   1 1 
        4 10876 2 1  11 MET CG   C -21.442   4.153 -13.137 1.00 . B B .  11 MET CG   1 1 
        4 10877 2 1  11 MET H    H -18.695   3.542 -16.018 1.00 . B B .  11 MET H    1 1 
        4 10878 2 1  11 MET HA   H -18.866   3.261 -13.291 1.00 . B B .  11 MET HA   1 1 
        4 10879 2 1  11 MET HB2  H -20.195   4.839 -14.712 1.00 . B B .  11 MET HB2  1 1 
        4 10880 2 1  11 MET HB3  H -21.241   3.494 -15.145 1.00 . B B .  11 MET HB3  1 1 
        4 10881 2 1  11 MET HE1  H -21.411   3.426 -10.593 1.00 . B B .  11 MET HE1  1 1 
        4 10882 2 1  11 MET HE2  H -19.684   3.698 -10.363 1.00 . B B .  11 MET HE2  1 1 
        4 10883 2 1  11 MET HE3  H -20.856   4.784  -9.614 1.00 . B B .  11 MET HE3  1 1 
        4 10884 2 1  11 MET HG2  H -22.365   4.624 -13.437 1.00 . B B .  11 MET HG2  1 1 
        4 10885 2 1  11 MET HG3  H -21.660   3.206 -12.665 1.00 . B B .  11 MET HG3  1 1 
        4 10886 2 1  11 MET N    N -18.560   2.891 -15.298 1.00 . B B .  11 MET N    1 1 
        4 10887 2 1  11 MET O    O -19.914   1.057 -12.701 1.00 . B B .  11 MET O    1 1 
        4 10888 2 1  11 MET SD   S -20.613   5.217 -11.941 1.00 . B B .  11 MET SD   1 1 
        4 10889 2 1  12 ALA C    C -20.094  -1.397 -14.041 1.00 . B B .  12 ALA C    1 1 
        4 10890 2 1  12 ALA CA   C -21.100  -0.457 -14.696 1.00 . B B .  12 ALA CA   1 1 
        4 10891 2 1  12 ALA CB   C -21.540  -1.008 -16.044 1.00 . B B .  12 ALA CB   1 1 
        4 10892 2 1  12 ALA H    H -20.573   1.311 -15.734 1.00 . B B .  12 ALA H    1 1 
        4 10893 2 1  12 ALA HA   H -21.972  -0.381 -14.063 1.00 . B B .  12 ALA HA   1 1 
        4 10894 2 1  12 ALA HB1  H -21.108  -0.411 -16.834 1.00 . B B .  12 ALA HB1  1 1 
        4 10895 2 1  12 ALA HB2  H -21.206  -2.030 -16.141 1.00 . B B .  12 ALA HB2  1 1 
        4 10896 2 1  12 ALA HB3  H -22.616  -0.972 -16.113 1.00 . B B .  12 ALA HB3  1 1 
        4 10897 2 1  12 ALA N    N -20.542   0.881 -14.854 1.00 . B B .  12 ALA N    1 1 
        4 10898 2 1  12 ALA O    O -20.455  -2.212 -13.192 1.00 . B B .  12 ALA O    1 1 
        4 10899 2 1  13 GLU C    C -17.767  -2.060 -12.368 1.00 . B B .  13 GLU C    1 1 
        4 10900 2 1  13 GLU CA   C -17.775  -2.120 -13.893 1.00 . B B .  13 GLU CA   1 1 
        4 10901 2 1  13 GLU CB   C -16.412  -1.687 -14.438 1.00 . B B .  13 GLU CB   1 1 
        4 10902 2 1  13 GLU CD   C -14.236  -2.418 -15.491 1.00 . B B .  13 GLU CD   1 1 
        4 10903 2 1  13 GLU CG   C -15.478  -2.847 -14.735 1.00 . B B .  13 GLU CG   1 1 
        4 10904 2 1  13 GLU H    H -18.606  -0.610 -15.121 1.00 . B B .  13 GLU H    1 1 
        4 10905 2 1  13 GLU HA   H -17.968  -3.137 -14.200 1.00 . B B .  13 GLU HA   1 1 
        4 10906 2 1  13 GLU HB2  H -16.564  -1.130 -15.351 1.00 . B B .  13 GLU HB2  1 1 
        4 10907 2 1  13 GLU HB3  H -15.935  -1.046 -13.711 1.00 . B B .  13 GLU HB3  1 1 
        4 10908 2 1  13 GLU HG2  H -15.175  -3.298 -13.802 1.00 . B B .  13 GLU HG2  1 1 
        4 10909 2 1  13 GLU HG3  H -16.009  -3.577 -15.330 1.00 . B B .  13 GLU HG3  1 1 
        4 10910 2 1  13 GLU N    N -18.832  -1.279 -14.441 1.00 . B B .  13 GLU N    1 1 
        4 10911 2 1  13 GLU O    O -17.784  -3.091 -11.695 1.00 . B B .  13 GLU O    1 1 
        4 10912 2 1  13 GLU OE1  O -14.042  -1.196 -15.667 1.00 . B B .  13 GLU OE1  1 1 
        4 10913 2 1  13 GLU OE2  O -13.458  -3.302 -15.906 1.00 . B B .  13 GLU OE2  1 1 
        4 10914 2 1  14 VAL C    C -19.018  -1.171  -9.751 1.00 . B B .  14 VAL C    1 1 
        4 10915 2 1  14 VAL CA   C -17.733  -0.649 -10.385 1.00 . B B .  14 VAL CA   1 1 
        4 10916 2 1  14 VAL CB   C -17.561   0.838 -10.021 1.00 . B B .  14 VAL CB   1 1 
        4 10917 2 1  14 VAL CG1  C -17.340   1.000  -8.525 1.00 . B B .  14 VAL CG1  1 1 
        4 10918 2 1  14 VAL CG2  C -16.411   1.449 -10.808 1.00 . B B .  14 VAL CG2  1 1 
        4 10919 2 1  14 VAL H    H -17.730  -0.062 -12.418 1.00 . B B .  14 VAL H    1 1 
        4 10920 2 1  14 VAL HA   H -16.895  -1.196  -9.979 1.00 . B B .  14 VAL HA   1 1 
        4 10921 2 1  14 VAL HB   H -18.469   1.360 -10.287 1.00 . B B .  14 VAL HB   1 1 
        4 10922 2 1  14 VAL HG11 H -16.556   1.722  -8.354 1.00 . B B .  14 VAL HG11 1 1 
        4 10923 2 1  14 VAL HG12 H -18.254   1.341  -8.061 1.00 . B B .  14 VAL HG12 1 1 
        4 10924 2 1  14 VAL HG13 H -17.053   0.050  -8.099 1.00 . B B .  14 VAL HG13 1 1 
        4 10925 2 1  14 VAL HG21 H -16.796   1.917 -11.702 1.00 . B B .  14 VAL HG21 1 1 
        4 10926 2 1  14 VAL HG22 H -15.913   2.190 -10.200 1.00 . B B .  14 VAL HG22 1 1 
        4 10927 2 1  14 VAL HG23 H -15.709   0.675 -11.079 1.00 . B B .  14 VAL HG23 1 1 
        4 10928 2 1  14 VAL N    N -17.742  -0.845 -11.830 1.00 . B B .  14 VAL N    1 1 
        4 10929 2 1  14 VAL O    O -19.001  -1.709  -8.645 1.00 . B B .  14 VAL O    1 1 
        4 10930 2 1  15 GLU C    C -21.461  -2.984  -9.859 1.00 . B B .  15 GLU C    1 1 
        4 10931 2 1  15 GLU CA   C -21.424  -1.462  -9.967 1.00 . B B .  15 GLU CA   1 1 
        4 10932 2 1  15 GLU CB   C -22.546  -0.978 -10.889 1.00 . B B .  15 GLU CB   1 1 
        4 10933 2 1  15 GLU CD   C -23.886   0.982 -11.750 1.00 . B B .  15 GLU CD   1 1 
        4 10934 2 1  15 GLU CG   C -22.846   0.506 -10.755 1.00 . B B .  15 GLU CG   1 1 
        4 10935 2 1  15 GLU H    H -20.079  -0.570 -11.337 1.00 . B B .  15 GLU H    1 1 
        4 10936 2 1  15 GLU HA   H -21.571  -1.039  -8.985 1.00 . B B .  15 GLU HA   1 1 
        4 10937 2 1  15 GLU HB2  H -22.265  -1.177 -11.913 1.00 . B B .  15 GLU HB2  1 1 
        4 10938 2 1  15 GLU HB3  H -23.446  -1.528 -10.659 1.00 . B B .  15 GLU HB3  1 1 
        4 10939 2 1  15 GLU HG2  H -23.210   0.698  -9.757 1.00 . B B .  15 GLU HG2  1 1 
        4 10940 2 1  15 GLU HG3  H -21.933   1.060 -10.917 1.00 . B B .  15 GLU HG3  1 1 
        4 10941 2 1  15 GLU N    N -20.130  -1.007 -10.461 1.00 . B B .  15 GLU N    1 1 
        4 10942 2 1  15 GLU O    O -22.036  -3.535  -8.921 1.00 . B B .  15 GLU O    1 1 
        4 10943 2 1  15 GLU OE1  O -24.848   0.230 -12.010 1.00 . B B .  15 GLU OE1  1 1 
        4 10944 2 1  15 GLU OE2  O -23.737   2.109 -12.269 1.00 . B B .  15 GLU OE2  1 1 
        4 10945 2 1  16 GLU C    C -20.011  -5.648  -9.653 1.00 . B B .  16 GLU C    1 1 
        4 10946 2 1  16 GLU CA   C -20.808  -5.113 -10.839 1.00 . B B .  16 GLU CA   1 1 
        4 10947 2 1  16 GLU CB   C -20.196  -5.617 -12.148 1.00 . B B .  16 GLU CB   1 1 
        4 10948 2 1  16 GLU CD   C -20.563  -7.039 -14.204 1.00 . B B .  16 GLU CD   1 1 
        4 10949 2 1  16 GLU CG   C -20.944  -6.791 -12.757 1.00 . B B .  16 GLU CG   1 1 
        4 10950 2 1  16 GLU H    H -20.403  -3.159 -11.547 1.00 . B B .  16 GLU H    1 1 
        4 10951 2 1  16 GLU HA   H -21.823  -5.471 -10.766 1.00 . B B .  16 GLU HA   1 1 
        4 10952 2 1  16 GLU HB2  H -20.190  -4.809 -12.864 1.00 . B B .  16 GLU HB2  1 1 
        4 10953 2 1  16 GLU HB3  H -19.178  -5.926 -11.960 1.00 . B B .  16 GLU HB3  1 1 
        4 10954 2 1  16 GLU HG2  H -20.722  -7.679 -12.185 1.00 . B B .  16 GLU HG2  1 1 
        4 10955 2 1  16 GLU HG3  H -22.004  -6.590 -12.709 1.00 . B B .  16 GLU HG3  1 1 
        4 10956 2 1  16 GLU N    N -20.844  -3.655 -10.826 1.00 . B B .  16 GLU N    1 1 
        4 10957 2 1  16 GLU O    O -20.340  -6.693  -9.089 1.00 . B B .  16 GLU O    1 1 
        4 10958 2 1  16 GLU OE1  O -19.496  -6.549 -14.629 1.00 . B B .  16 GLU OE1  1 1 
        4 10959 2 1  16 GLU OE2  O -21.333  -7.723 -14.911 1.00 . B B .  16 GLU OE2  1 1 
        4 10960 2 1  17 THR C    C -18.735  -4.923  -6.829 1.00 . B B .  17 THR C    1 1 
        4 10961 2 1  17 THR CA   C -18.115  -5.328  -8.162 1.00 . B B .  17 THR CA   1 1 
        4 10962 2 1  17 THR CB   C -16.709  -4.708  -8.269 1.00 . B B .  17 THR CB   1 1 
        4 10963 2 1  17 THR CG2  C -15.858  -5.084  -7.066 1.00 . B B .  17 THR CG2  1 1 
        4 10964 2 1  17 THR H    H -18.748  -4.103  -9.767 1.00 . B B .  17 THR H    1 1 
        4 10965 2 1  17 THR HA   H -18.014  -6.403  -8.189 1.00 . B B .  17 THR HA   1 1 
        4 10966 2 1  17 THR HB   H -16.807  -3.632  -8.300 1.00 . B B .  17 THR HB   1 1 
        4 10967 2 1  17 THR HG1  H -16.696  -5.128 -10.196 1.00 . B B .  17 THR HG1  1 1 
        4 10968 2 1  17 THR HG21 H -14.851  -4.720  -7.208 1.00 . B B .  17 THR HG21 1 1 
        4 10969 2 1  17 THR HG22 H -15.841  -6.158  -6.958 1.00 . B B .  17 THR HG22 1 1 
        4 10970 2 1  17 THR HG23 H -16.278  -4.640  -6.176 1.00 . B B .  17 THR HG23 1 1 
        4 10971 2 1  17 THR N    N -18.960  -4.926  -9.279 1.00 . B B .  17 THR N    1 1 
        4 10972 2 1  17 THR O    O -18.494  -5.558  -5.802 1.00 . B B .  17 THR O    1 1 
        4 10973 2 1  17 THR OG1  O -16.068  -5.153  -9.470 1.00 . B B .  17 THR OG1  1 1 
        4 10974 2 1  18 LEU C    C -21.356  -4.278  -5.254 1.00 . B B .  18 LEU C    1 1 
        4 10975 2 1  18 LEU CA   C -20.192  -3.373  -5.646 1.00 . B B .  18 LEU CA   1 1 
        4 10976 2 1  18 LEU CB   C -20.692  -1.943  -5.857 1.00 . B B .  18 LEU CB   1 1 
        4 10977 2 1  18 LEU CD1  C -18.747  -0.368  -5.999 1.00 . B B .  18 LEU CD1  1 1 
        4 10978 2 1  18 LEU CD2  C -20.822   0.318  -4.783 1.00 . B B .  18 LEU CD2  1 1 
        4 10979 2 1  18 LEU CG   C -19.907  -0.845  -5.139 1.00 . B B .  18 LEU CG   1 1 
        4 10980 2 1  18 LEU H    H -19.689  -3.398  -7.701 1.00 . B B .  18 LEU H    1 1 
        4 10981 2 1  18 LEU HA   H -19.464  -3.377  -4.848 1.00 . B B .  18 LEU HA   1 1 
        4 10982 2 1  18 LEU HB2  H -20.658  -1.735  -6.916 1.00 . B B .  18 LEU HB2  1 1 
        4 10983 2 1  18 LEU HB3  H -21.716  -1.897  -5.515 1.00 . B B .  18 LEU HB3  1 1 
        4 10984 2 1  18 LEU HD11 H -19.108  -0.120  -6.985 1.00 . B B .  18 LEU HD11 1 1 
        4 10985 2 1  18 LEU HD12 H -18.008  -1.152  -6.073 1.00 . B B .  18 LEU HD12 1 1 
        4 10986 2 1  18 LEU HD13 H -18.300   0.506  -5.548 1.00 . B B .  18 LEU HD13 1 1 
        4 10987 2 1  18 LEU HD21 H -21.226   0.748  -5.687 1.00 . B B .  18 LEU HD21 1 1 
        4 10988 2 1  18 LEU HD22 H -20.258   1.069  -4.249 1.00 . B B .  18 LEU HD22 1 1 
        4 10989 2 1  18 LEU HD23 H -21.629  -0.037  -4.160 1.00 . B B .  18 LEU HD23 1 1 
        4 10990 2 1  18 LEU HG   H -19.499  -1.244  -4.221 1.00 . B B .  18 LEU HG   1 1 
        4 10991 2 1  18 LEU N    N -19.535  -3.863  -6.853 1.00 . B B .  18 LEU N    1 1 
        4 10992 2 1  18 LEU O    O -21.531  -4.610  -4.081 1.00 . B B .  18 LEU O    1 1 
        4 10993 2 1  19 LYS C    C -22.863  -6.838  -5.319 1.00 . B B .  19 LYS C    1 1 
        4 10994 2 1  19 LYS CA   C -23.294  -5.545  -6.004 1.00 . B B .  19 LYS CA   1 1 
        4 10995 2 1  19 LYS CB   C -24.001  -5.866  -7.323 1.00 . B B .  19 LYS CB   1 1 
        4 10996 2 1  19 LYS CD   C -26.398  -6.466  -7.775 1.00 . B B .  19 LYS CD   1 1 
        4 10997 2 1  19 LYS CE   C -26.588  -6.960  -9.201 1.00 . B B .  19 LYS CE   1 1 
        4 10998 2 1  19 LYS CG   C -25.074  -6.933  -7.194 1.00 . B B .  19 LYS CG   1 1 
        4 10999 2 1  19 LYS H    H -21.957  -4.377  -7.158 1.00 . B B .  19 LYS H    1 1 
        4 11000 2 1  19 LYS HA   H -23.980  -5.020  -5.357 1.00 . B B .  19 LYS HA   1 1 
        4 11001 2 1  19 LYS HB2  H -24.463  -4.964  -7.699 1.00 . B B .  19 LYS HB2  1 1 
        4 11002 2 1  19 LYS HB3  H -23.266  -6.208  -8.038 1.00 . B B .  19 LYS HB3  1 1 
        4 11003 2 1  19 LYS HD2  H -27.204  -6.846  -7.164 1.00 . B B .  19 LYS HD2  1 1 
        4 11004 2 1  19 LYS HD3  H -26.421  -5.385  -7.771 1.00 . B B .  19 LYS HD3  1 1 
        4 11005 2 1  19 LYS HE2  H -25.673  -7.429  -9.529 1.00 . B B .  19 LYS HE2  1 1 
        4 11006 2 1  19 LYS HE3  H -27.389  -7.684  -9.213 1.00 . B B .  19 LYS HE3  1 1 
        4 11007 2 1  19 LYS HG2  H -24.754  -7.818  -7.724 1.00 . B B .  19 LYS HG2  1 1 
        4 11008 2 1  19 LYS HG3  H -25.212  -7.167  -6.148 1.00 . B B .  19 LYS HG3  1 1 
        4 11009 2 1  19 LYS HZ1  H -27.915  -5.927 -10.439 1.00 . B B .  19 LYS HZ1  1 1 
        4 11010 2 1  19 LYS HZ2  H -26.310  -5.887 -10.971 1.00 . B B .  19 LYS HZ2  1 1 
        4 11011 2 1  19 LYS HZ3  H -26.791  -4.932  -9.660 1.00 . B B .  19 LYS HZ3  1 1 
        4 11012 2 1  19 LYS N    N -22.148  -4.675  -6.243 1.00 . B B .  19 LYS N    1 1 
        4 11013 2 1  19 LYS NZ   N -26.924  -5.848 -10.133 1.00 . B B .  19 LYS NZ   1 1 
        4 11014 2 1  19 LYS O    O -23.429  -7.229  -4.298 1.00 . B B .  19 LYS O    1 1 
        4 11015 2 1  20 ARG C    C -20.802  -8.528  -3.922 1.00 . B B .  20 ARG C    1 1 
        4 11016 2 1  20 ARG CA   C -21.350  -8.744  -5.330 1.00 . B B .  20 ARG CA   1 1 
        4 11017 2 1  20 ARG CB   C -20.258  -9.322  -6.231 1.00 . B B .  20 ARG CB   1 1 
        4 11018 2 1  20 ARG CD   C -20.811 -11.645  -7.017 1.00 . B B .  20 ARG CD   1 1 
        4 11019 2 1  20 ARG CG   C -20.020 -10.809  -6.023 1.00 . B B .  20 ARG CG   1 1 
        4 11020 2 1  20 ARG CZ   C -20.397 -13.368  -8.720 1.00 . B B .  20 ARG CZ   1 1 
        4 11021 2 1  20 ARG H    H -21.447  -7.133  -6.700 1.00 . B B .  20 ARG H    1 1 
        4 11022 2 1  20 ARG HA   H -22.171  -9.443  -5.281 1.00 . B B .  20 ARG HA   1 1 
        4 11023 2 1  20 ARG HB2  H -20.538  -9.167  -7.263 1.00 . B B .  20 ARG HB2  1 1 
        4 11024 2 1  20 ARG HB3  H -19.333  -8.801  -6.035 1.00 . B B .  20 ARG HB3  1 1 
        4 11025 2 1  20 ARG HD2  H -21.496 -12.276  -6.472 1.00 . B B .  20 ARG HD2  1 1 
        4 11026 2 1  20 ARG HD3  H -21.368 -10.981  -7.661 1.00 . B B .  20 ARG HD3  1 1 
        4 11027 2 1  20 ARG HE   H -18.976 -12.385  -7.725 1.00 . B B .  20 ARG HE   1 1 
        4 11028 2 1  20 ARG HG2  H -18.968 -11.018  -6.151 1.00 . B B .  20 ARG HG2  1 1 
        4 11029 2 1  20 ARG HG3  H -20.322 -11.075  -5.021 1.00 . B B .  20 ARG HG3  1 1 
        4 11030 2 1  20 ARG HH11 H -22.346 -12.978  -8.362 1.00 . B B .  20 ARG HH11 1 1 
        4 11031 2 1  20 ARG HH12 H -22.041 -14.191  -9.561 1.00 . B B .  20 ARG HH12 1 1 
        4 11032 2 1  20 ARG HH21 H -18.560 -13.980  -9.301 1.00 . B B .  20 ARG HH21 1 1 
        4 11033 2 1  20 ARG HH22 H -19.887 -14.761 -10.094 1.00 . B B .  20 ARG HH22 1 1 
        4 11034 2 1  20 ARG N    N -21.857  -7.496  -5.887 1.00 . B B .  20 ARG N    1 1 
        4 11035 2 1  20 ARG NE   N -19.943 -12.485  -7.838 1.00 . B B .  20 ARG NE   1 1 
        4 11036 2 1  20 ARG NH1  N -21.702 -13.526  -8.895 1.00 . B B .  20 ARG NH1  1 1 
        4 11037 2 1  20 ARG NH2  N -19.545 -14.097  -9.430 1.00 . B B .  20 ARG NH2  1 1 
        4 11038 2 1  20 ARG O    O -21.030  -9.340  -3.024 1.00 . B B .  20 ARG O    1 1 
        4 11039 2 1  21 LEU C    C -20.584  -6.897  -1.391 1.00 . B B .  21 LEU C    1 1 
        4 11040 2 1  21 LEU CA   C -19.495  -7.108  -2.439 1.00 . B B .  21 LEU CA   1 1 
        4 11041 2 1  21 LEU CB   C -18.625  -5.854  -2.545 1.00 . B B .  21 LEU CB   1 1 
        4 11042 2 1  21 LEU CD1  C -16.818  -7.016  -3.837 1.00 . B B .  21 LEU CD1  1 1 
        4 11043 2 1  21 LEU CD2  C -16.383  -4.769  -2.829 1.00 . B B .  21 LEU CD2  1 1 
        4 11044 2 1  21 LEU CG   C -17.120  -6.091  -2.668 1.00 . B B .  21 LEU CG   1 1 
        4 11045 2 1  21 LEU H    H -19.930  -6.822  -4.490 1.00 . B B .  21 LEU H    1 1 
        4 11046 2 1  21 LEU HA   H -18.878  -7.940  -2.136 1.00 . B B .  21 LEU HA   1 1 
        4 11047 2 1  21 LEU HB2  H -18.945  -5.303  -3.416 1.00 . B B .  21 LEU HB2  1 1 
        4 11048 2 1  21 LEU HB3  H -18.796  -5.258  -1.660 1.00 . B B .  21 LEU HB3  1 1 
        4 11049 2 1  21 LEU HD11 H -17.727  -7.207  -4.388 1.00 . B B .  21 LEU HD11 1 1 
        4 11050 2 1  21 LEU HD12 H -16.420  -7.948  -3.465 1.00 . B B .  21 LEU HD12 1 1 
        4 11051 2 1  21 LEU HD13 H -16.093  -6.549  -4.488 1.00 . B B .  21 LEU HD13 1 1 
        4 11052 2 1  21 LEU HD21 H -16.217  -4.330  -1.856 1.00 . B B .  21 LEU HD21 1 1 
        4 11053 2 1  21 LEU HD22 H -16.978  -4.096  -3.429 1.00 . B B .  21 LEU HD22 1 1 
        4 11054 2 1  21 LEU HD23 H -15.434  -4.942  -3.313 1.00 . B B .  21 LEU HD23 1 1 
        4 11055 2 1  21 LEU HG   H -16.761  -6.567  -1.766 1.00 . B B .  21 LEU HG   1 1 
        4 11056 2 1  21 LEU N    N -20.077  -7.430  -3.737 1.00 . B B .  21 LEU N    1 1 
        4 11057 2 1  21 LEU O    O -20.600  -7.564  -0.357 1.00 . B B .  21 LEU O    1 1 
        4 11058 2 1  22 GLN C    C -23.454  -6.906  -0.520 1.00 . B B .  22 GLN C    1 1 
        4 11059 2 1  22 GLN CA   C -22.587  -5.672  -0.750 1.00 . B B .  22 GLN CA   1 1 
        4 11060 2 1  22 GLN CB   C -23.442  -4.527  -1.295 1.00 . B B .  22 GLN CB   1 1 
        4 11061 2 1  22 GLN CD   C -22.064  -2.700  -0.223 1.00 . B B .  22 GLN CD   1 1 
        4 11062 2 1  22 GLN CG   C -23.447  -3.295  -0.405 1.00 . B B .  22 GLN CG   1 1 
        4 11063 2 1  22 GLN H    H -21.427  -5.471  -2.509 1.00 . B B .  22 GLN H    1 1 
        4 11064 2 1  22 GLN HA   H -22.155  -5.370   0.192 1.00 . B B .  22 GLN HA   1 1 
        4 11065 2 1  22 GLN HB2  H -23.065  -4.242  -2.266 1.00 . B B .  22 GLN HB2  1 1 
        4 11066 2 1  22 GLN HB3  H -24.460  -4.873  -1.400 1.00 . B B .  22 GLN HB3  1 1 
        4 11067 2 1  22 GLN HE21 H -22.583  -1.105  -1.291 1.00 . B B .  22 GLN HE21 1 1 
        4 11068 2 1  22 GLN HE22 H -20.963  -1.113  -0.692 1.00 . B B .  22 GLN HE22 1 1 
        4 11069 2 1  22 GLN HG2  H -24.087  -2.548  -0.849 1.00 . B B .  22 GLN HG2  1 1 
        4 11070 2 1  22 GLN HG3  H -23.835  -3.569   0.565 1.00 . B B .  22 GLN HG3  1 1 
        4 11071 2 1  22 GLN N    N -21.493  -5.969  -1.668 1.00 . B B .  22 GLN N    1 1 
        4 11072 2 1  22 GLN NE2  N -21.848  -1.521  -0.793 1.00 . B B .  22 GLN NE2  1 1 
        4 11073 2 1  22 GLN O    O -24.181  -6.990   0.469 1.00 . B B .  22 GLN O    1 1 
        4 11074 2 1  22 GLN OE1  O -21.200  -3.294   0.422 1.00 . B B .  22 GLN OE1  1 1 
        4 11075 2 1  23 SER C    C -23.478 -10.086  -0.405 1.00 . B B .  23 SER C    1 1 
        4 11076 2 1  23 SER CA   C -24.153  -9.088  -1.341 1.00 . B B .  23 SER CA   1 1 
        4 11077 2 1  23 SER CB   C -24.337  -9.714  -2.725 1.00 . B B .  23 SER CB   1 1 
        4 11078 2 1  23 SER H    H -22.774  -7.735  -2.208 1.00 . B B .  23 SER H    1 1 
        4 11079 2 1  23 SER HA   H -25.122  -8.833  -0.939 1.00 . B B .  23 SER HA   1 1 
        4 11080 2 1  23 SER HB2  H -23.579  -9.335  -3.393 1.00 . B B .  23 SER HB2  1 1 
        4 11081 2 1  23 SER HB3  H -24.244 -10.788  -2.646 1.00 . B B .  23 SER HB3  1 1 
        4 11082 2 1  23 SER HG   H -25.507  -8.950  -4.098 1.00 . B B .  23 SER HG   1 1 
        4 11083 2 1  23 SER N    N -23.372  -7.860  -1.441 1.00 . B B .  23 SER N    1 1 
        4 11084 2 1  23 SER O    O -24.131 -10.965   0.156 1.00 . B B .  23 SER O    1 1 
        4 11085 2 1  23 SER OG   O -25.613  -9.404  -3.259 1.00 . B B .  23 SER OG   1 1 
        4 11086 2 1  24 GLN C    C -21.091 -10.155   1.958 1.00 . B B .  24 GLN C    1 1 
        4 11087 2 1  24 GLN CA   C -21.403 -10.831   0.626 1.00 . B B .  24 GLN CA   1 1 
        4 11088 2 1  24 GLN CB   C -20.104 -11.256  -0.061 1.00 . B B .  24 GLN CB   1 1 
        4 11089 2 1  24 GLN CD   C -17.739 -10.517  -0.551 1.00 . B B .  24 GLN CD   1 1 
        4 11090 2 1  24 GLN CG   C -19.186 -10.093  -0.399 1.00 . B B .  24 GLN CG   1 1 
        4 11091 2 1  24 GLN H    H -21.703  -9.222  -0.716 1.00 . B B .  24 GLN H    1 1 
        4 11092 2 1  24 GLN HA   H -22.004 -11.707   0.814 1.00 . B B .  24 GLN HA   1 1 
        4 11093 2 1  24 GLN HB2  H -19.570 -11.931   0.592 1.00 . B B .  24 GLN HB2  1 1 
        4 11094 2 1  24 GLN HB3  H -20.348 -11.772  -0.977 1.00 . B B .  24 GLN HB3  1 1 
        4 11095 2 1  24 GLN HE21 H -17.247  -8.700  -1.191 1.00 . B B .  24 GLN HE21 1 1 
        4 11096 2 1  24 GLN HE22 H -15.952  -9.840  -1.099 1.00 . B B .  24 GLN HE22 1 1 
        4 11097 2 1  24 GLN HG2  H -19.514  -9.650  -1.328 1.00 . B B .  24 GLN HG2  1 1 
        4 11098 2 1  24 GLN HG3  H -19.250  -9.359   0.390 1.00 . B B .  24 GLN HG3  1 1 
        4 11099 2 1  24 GLN N    N -22.167  -9.942  -0.242 1.00 . B B .  24 GLN N    1 1 
        4 11100 2 1  24 GLN NE2  N -16.894  -9.593  -0.992 1.00 . B B .  24 GLN NE2  1 1 
        4 11101 2 1  24 GLN O    O -21.117  -8.929   2.066 1.00 . B B .  24 GLN O    1 1 
        4 11102 2 1  24 GLN OE1  O -17.384 -11.664  -0.275 1.00 . B B .  24 GLN OE1  1 1 
        4 11103 2 1  25 LYS C    C -19.032  -9.961   4.357 1.00 . B B .  25 LYS C    1 1 
        4 11104 2 1  25 LYS CA   C -20.477 -10.445   4.295 1.00 . B B .  25 LYS CA   1 1 
        4 11105 2 1  25 LYS CB   C -20.710 -11.523   5.356 1.00 . B B .  25 LYS CB   1 1 
        4 11106 2 1  25 LYS CD   C -23.024 -10.773   5.985 1.00 . B B .  25 LYS CD   1 1 
        4 11107 2 1  25 LYS CE   C -24.075 -11.107   7.033 1.00 . B B .  25 LYS CE   1 1 
        4 11108 2 1  25 LYS CG   C -21.622 -11.077   6.486 1.00 . B B .  25 LYS CG   1 1 
        4 11109 2 1  25 LYS H    H -20.791 -11.933   2.822 1.00 . B B .  25 LYS H    1 1 
        4 11110 2 1  25 LYS HA   H -21.133  -9.611   4.492 1.00 . B B .  25 LYS HA   1 1 
        4 11111 2 1  25 LYS HB2  H -21.154 -12.387   4.883 1.00 . B B .  25 LYS HB2  1 1 
        4 11112 2 1  25 LYS HB3  H -19.758 -11.806   5.781 1.00 . B B .  25 LYS HB3  1 1 
        4 11113 2 1  25 LYS HD2  H -23.092  -9.722   5.746 1.00 . B B .  25 LYS HD2  1 1 
        4 11114 2 1  25 LYS HD3  H -23.214 -11.359   5.097 1.00 . B B .  25 LYS HD3  1 1 
        4 11115 2 1  25 LYS HE2  H -23.579 -11.479   7.916 1.00 . B B .  25 LYS HE2  1 1 
        4 11116 2 1  25 LYS HE3  H -24.619 -10.207   7.277 1.00 . B B .  25 LYS HE3  1 1 
        4 11117 2 1  25 LYS HG2  H -21.678 -11.864   7.224 1.00 . B B .  25 LYS HG2  1 1 
        4 11118 2 1  25 LYS HG3  H -21.210 -10.186   6.938 1.00 . B B .  25 LYS HG3  1 1 
        4 11119 2 1  25 LYS HZ1  H -24.701 -13.087   6.806 1.00 . B B .  25 LYS HZ1  1 1 
        4 11120 2 1  25 LYS HZ2  H -25.122 -12.084   5.512 1.00 . B B .  25 LYS HZ2  1 1 
        4 11121 2 1  25 LYS HZ3  H -25.971 -11.981   6.971 1.00 . B B .  25 LYS HZ3  1 1 
        4 11122 2 1  25 LYS N    N -20.796 -10.963   2.970 1.00 . B B .  25 LYS N    1 1 
        4 11123 2 1  25 LYS NZ   N -25.035 -12.137   6.546 1.00 . B B .  25 LYS NZ   1 1 
        4 11124 2 1  25 LYS O    O -18.213 -10.310   3.508 1.00 . B B .  25 LYS O    1 1 
        4 11125 2 1  26 GLY C    C -17.236  -7.224   4.991 1.00 . B B .  26 GLY C    1 1 
        4 11126 2 1  26 GLY CA   C -17.379  -8.636   5.523 1.00 . B B .  26 GLY CA   1 1 
        4 11127 2 1  26 GLY H    H -19.420  -8.910   6.016 1.00 . B B .  26 GLY H    1 1 
        4 11128 2 1  26 GLY HA2  H -17.120  -8.643   6.571 1.00 . B B .  26 GLY HA2  1 1 
        4 11129 2 1  26 GLY HA3  H -16.695  -9.280   4.990 1.00 . B B .  26 GLY HA3  1 1 
        4 11130 2 1  26 GLY N    N -18.726  -9.155   5.369 1.00 . B B .  26 GLY N    1 1 
        4 11131 2 1  26 GLY O    O -16.660  -6.359   5.651 1.00 . B B .  26 GLY O    1 1 
        4 11132 2 1  27 VAL C    C -18.228  -4.594   4.105 1.00 . B B .  27 VAL C    1 1 
        4 11133 2 1  27 VAL CA   C -17.689  -5.672   3.171 1.00 . B B .  27 VAL CA   1 1 
        4 11134 2 1  27 VAL CB   C -18.478  -5.632   1.849 1.00 . B B .  27 VAL CB   1 1 
        4 11135 2 1  27 VAL CG1  C -18.441  -4.235   1.247 1.00 . B B .  27 VAL CG1  1 1 
        4 11136 2 1  27 VAL CG2  C -17.929  -6.658   0.869 1.00 . B B .  27 VAL CG2  1 1 
        4 11137 2 1  27 VAL H    H -18.208  -7.719   3.315 1.00 . B B .  27 VAL H    1 1 
        4 11138 2 1  27 VAL HA   H -16.652  -5.462   2.954 1.00 . B B .  27 VAL HA   1 1 
        4 11139 2 1  27 VAL HB   H -19.508  -5.881   2.059 1.00 . B B .  27 VAL HB   1 1 
        4 11140 2 1  27 VAL HG11 H -19.223  -3.633   1.686 1.00 . B B .  27 VAL HG11 1 1 
        4 11141 2 1  27 VAL HG12 H -17.481  -3.782   1.447 1.00 . B B .  27 VAL HG12 1 1 
        4 11142 2 1  27 VAL HG13 H -18.593  -4.299   0.180 1.00 . B B .  27 VAL HG13 1 1 
        4 11143 2 1  27 VAL HG21 H -16.970  -7.010   1.219 1.00 . B B .  27 VAL HG21 1 1 
        4 11144 2 1  27 VAL HG22 H -18.613  -7.491   0.798 1.00 . B B .  27 VAL HG22 1 1 
        4 11145 2 1  27 VAL HG23 H -17.814  -6.203  -0.103 1.00 . B B .  27 VAL HG23 1 1 
        4 11146 2 1  27 VAL N    N -17.761  -6.990   3.792 1.00 . B B .  27 VAL N    1 1 
        4 11147 2 1  27 VAL O    O -19.295  -4.749   4.697 1.00 . B B .  27 VAL O    1 1 
        4 11148 2 1  28 GLN C    C -18.477  -1.255   4.274 1.00 . B B .  28 GLN C    1 1 
        4 11149 2 1  28 GLN CA   C -17.884  -2.397   5.093 1.00 . B B .  28 GLN CA   1 1 
        4 11150 2 1  28 GLN CB   C -16.689  -1.893   5.904 1.00 . B B .  28 GLN CB   1 1 
        4 11151 2 1  28 GLN CD   C -16.880  -3.886   7.444 1.00 . B B .  28 GLN CD   1 1 
        4 11152 2 1  28 GLN CG   C -16.676  -2.388   7.341 1.00 . B B .  28 GLN CG   1 1 
        4 11153 2 1  28 GLN H    H -16.640  -3.437   3.733 1.00 . B B .  28 GLN H    1 1 
        4 11154 2 1  28 GLN HA   H -18.638  -2.765   5.772 1.00 . B B .  28 GLN HA   1 1 
        4 11155 2 1  28 GLN HB2  H -15.779  -2.222   5.424 1.00 . B B .  28 GLN HB2  1 1 
        4 11156 2 1  28 GLN HB3  H -16.709  -0.813   5.918 1.00 . B B .  28 GLN HB3  1 1 
        4 11157 2 1  28 GLN HE21 H -14.940  -4.150   7.792 1.00 . B B .  28 GLN HE21 1 1 
        4 11158 2 1  28 GLN HE22 H -15.900  -5.586   7.763 1.00 . B B .  28 GLN HE22 1 1 
        4 11159 2 1  28 GLN HG2  H -15.724  -2.138   7.786 1.00 . B B .  28 GLN HG2  1 1 
        4 11160 2 1  28 GLN HG3  H -17.467  -1.893   7.885 1.00 . B B .  28 GLN HG3  1 1 
        4 11161 2 1  28 GLN N    N -17.481  -3.502   4.231 1.00 . B B .  28 GLN N    1 1 
        4 11162 2 1  28 GLN NE2  N -15.797  -4.615   7.691 1.00 . B B .  28 GLN NE2  1 1 
        4 11163 2 1  28 GLN O    O -19.342  -0.521   4.750 1.00 . B B .  28 GLN O    1 1 
        4 11164 2 1  28 GLN OE1  O -17.997  -4.384   7.304 1.00 . B B .  28 GLN OE1  1 1 
        4 11165 2 1  29 GLY C    C -17.572   0.217   1.007 1.00 . B B .  29 GLY C    1 1 
        4 11166 2 1  29 GLY CA   C -18.499  -0.057   2.174 1.00 . B B .  29 GLY CA   1 1 
        4 11167 2 1  29 GLY H    H -17.315  -1.728   2.713 1.00 . B B .  29 GLY H    1 1 
        4 11168 2 1  29 GLY HA2  H -19.467  -0.344   1.792 1.00 . B B .  29 GLY HA2  1 1 
        4 11169 2 1  29 GLY HA3  H -18.605   0.848   2.754 1.00 . B B .  29 GLY HA3  1 1 
        4 11170 2 1  29 GLY N    N -18.005  -1.112   3.039 1.00 . B B .  29 GLY N    1 1 
        4 11171 2 1  29 GLY O    O -16.350   0.163   1.150 1.00 . B B .  29 GLY O    1 1 
        4 11172 2 1  30 ILE C    C -17.649   2.200  -1.868 1.00 . B B .  30 ILE C    1 1 
        4 11173 2 1  30 ILE CA   C -17.370   0.793  -1.348 1.00 . B B .  30 ILE CA   1 1 
        4 11174 2 1  30 ILE CB   C -17.666  -0.223  -2.468 1.00 . B B .  30 ILE CB   1 1 
        4 11175 2 1  30 ILE CD1  C -19.014  -2.289  -1.841 1.00 . B B .  30 ILE CD1  1 1 
        4 11176 2 1  30 ILE CG1  C -17.646  -1.648  -1.911 1.00 . B B .  30 ILE CG1  1 1 
        4 11177 2 1  30 ILE CG2  C -16.657  -0.075  -3.597 1.00 . B B .  30 ILE CG2  1 1 
        4 11178 2 1  30 ILE H    H -19.131   0.539  -0.203 1.00 . B B .  30 ILE H    1 1 
        4 11179 2 1  30 ILE HA   H -16.325   0.718  -1.088 1.00 . B B .  30 ILE HA   1 1 
        4 11180 2 1  30 ILE HB   H -18.648  -0.013  -2.864 1.00 . B B .  30 ILE HB   1 1 
        4 11181 2 1  30 ILE HD11 H -19.758  -1.590  -2.194 1.00 . B B .  30 ILE HD11 1 1 
        4 11182 2 1  30 ILE HD12 H -19.029  -3.174  -2.458 1.00 . B B .  30 ILE HD12 1 1 
        4 11183 2 1  30 ILE HD13 H -19.233  -2.559  -0.818 1.00 . B B .  30 ILE HD13 1 1 
        4 11184 2 1  30 ILE HG12 H -17.023  -2.264  -2.539 1.00 . B B .  30 ILE HG12 1 1 
        4 11185 2 1  30 ILE HG13 H -17.235  -1.630  -0.911 1.00 . B B .  30 ILE HG13 1 1 
        4 11186 2 1  30 ILE HG21 H -16.795  -0.875  -4.309 1.00 . B B .  30 ILE HG21 1 1 
        4 11187 2 1  30 ILE HG22 H -16.806   0.874  -4.090 1.00 . B B .  30 ILE HG22 1 1 
        4 11188 2 1  30 ILE HG23 H -15.657  -0.120  -3.195 1.00 . B B .  30 ILE HG23 1 1 
        4 11189 2 1  30 ILE N    N -18.153   0.511  -0.152 1.00 . B B .  30 ILE N    1 1 
        4 11190 2 1  30 ILE O    O -18.785   2.535  -2.203 1.00 . B B .  30 ILE O    1 1 
        4 11191 2 1  31 ILE C    C -16.044   4.565  -3.762 1.00 . B B .  31 ILE C    1 1 
        4 11192 2 1  31 ILE CA   C -16.735   4.387  -2.415 1.00 . B B .  31 ILE CA   1 1 
        4 11193 2 1  31 ILE CB   C -16.146   5.396  -1.411 1.00 . B B .  31 ILE CB   1 1 
        4 11194 2 1  31 ILE CD1  C -15.753   4.938   1.062 1.00 . B B .  31 ILE CD1  1 1 
        4 11195 2 1  31 ILE CG1  C -16.770   5.197  -0.028 1.00 . B B .  31 ILE CG1  1 1 
        4 11196 2 1  31 ILE CG2  C -16.369   6.820  -1.898 1.00 . B B .  31 ILE CG2  1 1 
        4 11197 2 1  31 ILE H    H -15.724   2.693  -1.652 1.00 . B B .  31 ILE H    1 1 
        4 11198 2 1  31 ILE HA   H -17.788   4.600  -2.531 1.00 . B B .  31 ILE HA   1 1 
        4 11199 2 1  31 ILE HB   H -15.082   5.226  -1.346 1.00 . B B .  31 ILE HB   1 1 
        4 11200 2 1  31 ILE HD11 H -14.821   5.422   0.808 1.00 . B B .  31 ILE HD11 1 1 
        4 11201 2 1  31 ILE HD12 H -16.120   5.330   1.998 1.00 . B B .  31 ILE HD12 1 1 
        4 11202 2 1  31 ILE HD13 H -15.590   3.874   1.156 1.00 . B B .  31 ILE HD13 1 1 
        4 11203 2 1  31 ILE HG12 H -17.325   6.081   0.240 1.00 . B B .  31 ILE HG12 1 1 
        4 11204 2 1  31 ILE HG13 H -17.442   4.352  -0.064 1.00 . B B .  31 ILE HG13 1 1 
        4 11205 2 1  31 ILE HG21 H -15.783   6.991  -2.790 1.00 . B B .  31 ILE HG21 1 1 
        4 11206 2 1  31 ILE HG22 H -17.415   6.963  -2.123 1.00 . B B .  31 ILE HG22 1 1 
        4 11207 2 1  31 ILE HG23 H -16.066   7.515  -1.130 1.00 . B B .  31 ILE HG23 1 1 
        4 11208 2 1  31 ILE N    N -16.604   3.018  -1.933 1.00 . B B .  31 ILE N    1 1 
        4 11209 2 1  31 ILE O    O -15.008   3.955  -4.026 1.00 . B B .  31 ILE O    1 1 
        4 11210 2 1  32 VAL C    C -15.896   7.164  -6.172 1.00 . B B .  32 VAL C    1 1 
        4 11211 2 1  32 VAL CA   C -16.062   5.668  -5.932 1.00 . B B .  32 VAL CA   1 1 
        4 11212 2 1  32 VAL CB   C -16.947   5.076  -7.046 1.00 . B B .  32 VAL CB   1 1 
        4 11213 2 1  32 VAL CG1  C -16.239   5.156  -8.389 1.00 . B B .  32 VAL CG1  1 1 
        4 11214 2 1  32 VAL CG2  C -17.325   3.639  -6.717 1.00 . B B .  32 VAL CG2  1 1 
        4 11215 2 1  32 VAL H    H -17.448   5.864  -4.345 1.00 . B B .  32 VAL H    1 1 
        4 11216 2 1  32 VAL HA   H -15.092   5.195  -5.982 1.00 . B B .  32 VAL HA   1 1 
        4 11217 2 1  32 VAL HB   H -17.853   5.660  -7.106 1.00 . B B .  32 VAL HB   1 1 
        4 11218 2 1  32 VAL HG11 H -15.384   4.496  -8.386 1.00 . B B .  32 VAL HG11 1 1 
        4 11219 2 1  32 VAL HG12 H -16.920   4.860  -9.174 1.00 . B B .  32 VAL HG12 1 1 
        4 11220 2 1  32 VAL HG13 H -15.909   6.170  -8.562 1.00 . B B .  32 VAL HG13 1 1 
        4 11221 2 1  32 VAL HG21 H -17.791   3.604  -5.744 1.00 . B B .  32 VAL HG21 1 1 
        4 11222 2 1  32 VAL HG22 H -18.016   3.270  -7.461 1.00 . B B .  32 VAL HG22 1 1 
        4 11223 2 1  32 VAL HG23 H -16.437   3.025  -6.715 1.00 . B B .  32 VAL HG23 1 1 
        4 11224 2 1  32 VAL N    N -16.624   5.407  -4.612 1.00 . B B .  32 VAL N    1 1 
        4 11225 2 1  32 VAL O    O -16.874   7.884  -6.374 1.00 . B B .  32 VAL O    1 1 
        4 11226 2 1  33 VAL C    C -13.744   9.266  -7.745 1.00 . B B .  33 VAL C    1 1 
        4 11227 2 1  33 VAL CA   C -14.354   9.038  -6.367 1.00 . B B .  33 VAL CA   1 1 
        4 11228 2 1  33 VAL CB   C -13.389   9.580  -5.295 1.00 . B B .  33 VAL CB   1 1 
        4 11229 2 1  33 VAL CG1  C -13.381  11.101  -5.304 1.00 . B B .  33 VAL CG1  1 1 
        4 11230 2 1  33 VAL CG2  C -13.768   9.049  -3.920 1.00 . B B .  33 VAL CG2  1 1 
        4 11231 2 1  33 VAL H    H -13.912   7.003  -5.984 1.00 . B B .  33 VAL H    1 1 
        4 11232 2 1  33 VAL HA   H -15.281   9.588  -6.298 1.00 . B B .  33 VAL HA   1 1 
        4 11233 2 1  33 VAL HB   H -12.393   9.236  -5.529 1.00 . B B .  33 VAL HB   1 1 
        4 11234 2 1  33 VAL HG11 H -14.397  11.466  -5.349 1.00 . B B .  33 VAL HG11 1 1 
        4 11235 2 1  33 VAL HG12 H -12.906  11.464  -4.405 1.00 . B B .  33 VAL HG12 1 1 
        4 11236 2 1  33 VAL HG13 H -12.835  11.453  -6.168 1.00 . B B .  33 VAL HG13 1 1 
        4 11237 2 1  33 VAL HG21 H -13.605   7.982  -3.890 1.00 . B B .  33 VAL HG21 1 1 
        4 11238 2 1  33 VAL HG22 H -13.157   9.528  -3.168 1.00 . B B .  33 VAL HG22 1 1 
        4 11239 2 1  33 VAL HG23 H -14.809   9.260  -3.726 1.00 . B B .  33 VAL HG23 1 1 
        4 11240 2 1  33 VAL N    N -14.650   7.627  -6.150 1.00 . B B .  33 VAL N    1 1 
        4 11241 2 1  33 VAL O    O -13.161   8.357  -8.335 1.00 . B B .  33 VAL O    1 1 
        4 11242 2 1  34 ASN C    C -12.057  11.639  -9.426 1.00 . B B .  34 ASN C    1 1 
        4 11243 2 1  34 ASN CA   C -13.346  10.834  -9.563 1.00 . B B .  34 ASN CA   1 1 
        4 11244 2 1  34 ASN CB   C -14.376  11.633 -10.364 1.00 . B B .  34 ASN CB   1 1 
        4 11245 2 1  34 ASN CG   C -15.800  11.209 -10.060 1.00 . B B .  34 ASN CG   1 1 
        4 11246 2 1  34 ASN H    H -14.358  11.169  -7.735 1.00 . B B .  34 ASN H    1 1 
        4 11247 2 1  34 ASN HA   H -13.130   9.916 -10.088 1.00 . B B .  34 ASN HA   1 1 
        4 11248 2 1  34 ASN HB2  H -14.275  12.682 -10.124 1.00 . B B .  34 ASN HB2  1 1 
        4 11249 2 1  34 ASN HB3  H -14.194  11.490 -11.418 1.00 . B B .  34 ASN HB3  1 1 
        4 11250 2 1  34 ASN HD21 H -16.421  13.092 -10.217 1.00 . B B .  34 ASN HD21 1 1 
        4 11251 2 1  34 ASN HD22 H -17.641  11.927  -9.844 1.00 . B B .  34 ASN HD22 1 1 
        4 11252 2 1  34 ASN N    N -13.883  10.486  -8.253 1.00 . B B .  34 ASN N    1 1 
        4 11253 2 1  34 ASN ND2  N -16.713  12.173 -10.038 1.00 . B B .  34 ASN ND2  1 1 
        4 11254 2 1  34 ASN O    O -11.498  11.757  -8.336 1.00 . B B .  34 ASN O    1 1 
        4 11255 2 1  34 ASN OD1  O -16.076  10.028  -9.848 1.00 . B B .  34 ASN OD1  1 1 
        4 11256 2 1  35 THR C    C -10.606  14.370  -9.958 1.00 . B B .  35 THR C    1 1 
        4 11257 2 1  35 THR CA   C -10.366  12.984 -10.547 1.00 . B B .  35 THR CA   1 1 
        4 11258 2 1  35 THR CB   C  -9.801  13.135 -11.972 1.00 . B B .  35 THR CB   1 1 
        4 11259 2 1  35 THR CG2  C  -9.123  11.851 -12.424 1.00 . B B .  35 THR CG2  1 1 
        4 11260 2 1  35 THR H    H -12.079  12.061 -11.380 1.00 . B B .  35 THR H    1 1 
        4 11261 2 1  35 THR HA   H  -9.632  12.470  -9.944 1.00 . B B .  35 THR HA   1 1 
        4 11262 2 1  35 THR HB   H  -9.069  13.930 -11.970 1.00 . B B .  35 THR HB   1 1 
        4 11263 2 1  35 THR HG1  H -10.593  14.234 -13.406 1.00 . B B .  35 THR HG1  1 1 
        4 11264 2 1  35 THR HG21 H  -9.706  11.393 -13.210 1.00 . B B .  35 THR HG21 1 1 
        4 11265 2 1  35 THR HG22 H  -9.047  11.171 -11.589 1.00 . B B .  35 THR HG22 1 1 
        4 11266 2 1  35 THR HG23 H  -8.135  12.078 -12.795 1.00 . B B .  35 THR HG23 1 1 
        4 11267 2 1  35 THR N    N -11.589  12.191 -10.542 1.00 . B B .  35 THR N    1 1 
        4 11268 2 1  35 THR O    O  -9.677  15.021  -9.482 1.00 . B B .  35 THR O    1 1 
        4 11269 2 1  35 THR OG1  O -10.854  13.472 -12.883 1.00 . B B .  35 THR OG1  1 1 
        4 11270 2 1  36 GLU C    C -12.371  16.072  -7.945 1.00 . B B .  36 GLU C    1 1 
        4 11271 2 1  36 GLU CA   C -12.220  16.123  -9.463 1.00 . B B .  36 GLU CA   1 1 
        4 11272 2 1  36 GLU CB   C -13.521  16.615 -10.100 1.00 . B B .  36 GLU CB   1 1 
        4 11273 2 1  36 GLU CD   C -14.111  18.705 -11.390 1.00 . B B .  36 GLU CD   1 1 
        4 11274 2 1  36 GLU CG   C -13.310  17.418 -11.373 1.00 . B B .  36 GLU CG   1 1 
        4 11275 2 1  36 GLU H    H -12.556  14.248 -10.386 1.00 . B B .  36 GLU H    1 1 
        4 11276 2 1  36 GLU HA   H -11.426  16.811  -9.710 1.00 . B B .  36 GLU HA   1 1 
        4 11277 2 1  36 GLU HB2  H -14.138  15.761 -10.335 1.00 . B B .  36 GLU HB2  1 1 
        4 11278 2 1  36 GLU HB3  H -14.042  17.239  -9.389 1.00 . B B .  36 GLU HB3  1 1 
        4 11279 2 1  36 GLU HG2  H -12.262  17.663 -11.459 1.00 . B B .  36 GLU HG2  1 1 
        4 11280 2 1  36 GLU HG3  H -13.608  16.814 -12.217 1.00 . B B .  36 GLU HG3  1 1 
        4 11281 2 1  36 GLU N    N -11.859  14.814  -9.994 1.00 . B B .  36 GLU N    1 1 
        4 11282 2 1  36 GLU O    O -12.023  17.021  -7.244 1.00 . B B .  36 GLU O    1 1 
        4 11283 2 1  36 GLU OE1  O -15.333  18.639 -11.639 1.00 . B B .  36 GLU OE1  1 1 
        4 11284 2 1  36 GLU OE2  O -13.516  19.778 -11.156 1.00 . B B .  36 GLU OE2  1 1 
        4 11285 2 1  37 GLY C    C -14.534  14.559  -5.645 1.00 . B B .  37 GLY C    1 1 
        4 11286 2 1  37 GLY CA   C -13.084  14.802  -6.015 1.00 . B B .  37 GLY CA   1 1 
        4 11287 2 1  37 GLY H    H -13.154  14.233  -8.053 1.00 . B B .  37 GLY H    1 1 
        4 11288 2 1  37 GLY HA2  H -12.491  13.967  -5.673 1.00 . B B .  37 GLY HA2  1 1 
        4 11289 2 1  37 GLY HA3  H -12.743  15.699  -5.520 1.00 . B B .  37 GLY HA3  1 1 
        4 11290 2 1  37 GLY N    N -12.894  14.956  -7.446 1.00 . B B .  37 GLY N    1 1 
        4 11291 2 1  37 GLY O    O -14.923  14.729  -4.489 1.00 . B B .  37 GLY O    1 1 
        4 11292 2 1  38 ILE C    C -17.025  12.399  -6.339 1.00 . B B .  38 ILE C    1 1 
        4 11293 2 1  38 ILE CA   C -16.750  13.897  -6.400 1.00 . B B .  38 ILE CA   1 1 
        4 11294 2 1  38 ILE CB   C -17.625  14.525  -7.501 1.00 . B B .  38 ILE CB   1 1 
        4 11295 2 1  38 ILE CD1  C -18.054  16.677  -8.790 1.00 . B B .  38 ILE CD1  1 1 
        4 11296 2 1  38 ILE CG1  C -17.243  15.991  -7.713 1.00 . B B .  38 ILE CG1  1 1 
        4 11297 2 1  38 ILE CG2  C -19.098  14.402  -7.140 1.00 . B B .  38 ILE CG2  1 1 
        4 11298 2 1  38 ILE H    H -14.966  14.045  -7.528 1.00 . B B .  38 ILE H    1 1 
        4 11299 2 1  38 ILE HA   H -17.023  14.341  -5.453 1.00 . B B .  38 ILE HA   1 1 
        4 11300 2 1  38 ILE HB   H -17.458  13.980  -8.417 1.00 . B B .  38 ILE HB   1 1 
        4 11301 2 1  38 ILE HD11 H -19.060  16.842  -8.433 1.00 . B B .  38 ILE HD11 1 1 
        4 11302 2 1  38 ILE HD12 H -17.599  17.624  -9.037 1.00 . B B .  38 ILE HD12 1 1 
        4 11303 2 1  38 ILE HD13 H -18.084  16.051  -9.671 1.00 . B B .  38 ILE HD13 1 1 
        4 11304 2 1  38 ILE HG12 H -17.391  16.532  -6.792 1.00 . B B .  38 ILE HG12 1 1 
        4 11305 2 1  38 ILE HG13 H -16.202  16.046  -7.995 1.00 . B B .  38 ILE HG13 1 1 
        4 11306 2 1  38 ILE HG21 H -19.332  15.091  -6.341 1.00 . B B .  38 ILE HG21 1 1 
        4 11307 2 1  38 ILE HG22 H -19.701  14.637  -8.004 1.00 . B B .  38 ILE HG22 1 1 
        4 11308 2 1  38 ILE HG23 H -19.308  13.394  -6.818 1.00 . B B .  38 ILE HG23 1 1 
        4 11309 2 1  38 ILE N    N -15.335  14.163  -6.628 1.00 . B B .  38 ILE N    1 1 
        4 11310 2 1  38 ILE O    O -16.866  11.673  -7.320 1.00 . B B .  38 ILE O    1 1 
        4 11311 2 1  39 PRO C    C -19.018  10.067  -5.683 1.00 . B B .  39 PRO C    1 1 
        4 11312 2 1  39 PRO CA   C -17.759  10.506  -4.942 1.00 . B B .  39 PRO CA   1 1 
        4 11313 2 1  39 PRO CB   C -17.972  10.417  -3.429 1.00 . B B .  39 PRO CB   1 1 
        4 11314 2 1  39 PRO CD   C -17.662  12.730  -3.946 1.00 . B B .  39 PRO CD   1 1 
        4 11315 2 1  39 PRO CG   C -18.386  11.790  -3.023 1.00 . B B .  39 PRO CG   1 1 
        4 11316 2 1  39 PRO HA   H -16.934   9.871  -5.229 1.00 . B B .  39 PRO HA   1 1 
        4 11317 2 1  39 PRO HB2  H -18.743   9.691  -3.213 1.00 . B B .  39 PRO HB2  1 1 
        4 11318 2 1  39 PRO HB3  H -17.050  10.125  -2.949 1.00 . B B .  39 PRO HB3  1 1 
        4 11319 2 1  39 PRO HD2  H -18.274  13.594  -4.160 1.00 . B B .  39 PRO HD2  1 1 
        4 11320 2 1  39 PRO HD3  H -16.719  13.031  -3.515 1.00 . B B .  39 PRO HD3  1 1 
        4 11321 2 1  39 PRO HG2  H -19.453  11.900  -3.137 1.00 . B B .  39 PRO HG2  1 1 
        4 11322 2 1  39 PRO HG3  H -18.095  11.973  -1.999 1.00 . B B .  39 PRO HG3  1 1 
        4 11323 2 1  39 PRO N    N -17.450  11.923  -5.159 1.00 . B B .  39 PRO N    1 1 
        4 11324 2 1  39 PRO O    O -20.106  10.030  -5.109 1.00 . B B .  39 PRO O    1 1 
        4 11325 2 1  40 ILE C    C -20.779   8.199  -7.080 1.00 . B B .  40 ILE C    1 1 
        4 11326 2 1  40 ILE CA   C -19.985   9.298  -7.779 1.00 . B B .  40 ILE CA   1 1 
        4 11327 2 1  40 ILE CB   C -19.515   8.782  -9.152 1.00 . B B .  40 ILE CB   1 1 
        4 11328 2 1  40 ILE CD1  C -17.914   7.132 -10.243 1.00 . B B .  40 ILE CD1  1 1 
        4 11329 2 1  40 ILE CG1  C -18.272   7.904  -8.992 1.00 . B B .  40 ILE CG1  1 1 
        4 11330 2 1  40 ILE CG2  C -19.229   9.949 -10.086 1.00 . B B .  40 ILE CG2  1 1 
        4 11331 2 1  40 ILE H    H -17.969   9.786  -7.361 1.00 . B B .  40 ILE H    1 1 
        4 11332 2 1  40 ILE HA   H -20.632  10.149  -7.938 1.00 . B B .  40 ILE HA   1 1 
        4 11333 2 1  40 ILE HB   H -20.310   8.194  -9.582 1.00 . B B .  40 ILE HB   1 1 
        4 11334 2 1  40 ILE HD11 H -16.845   6.983 -10.281 1.00 . B B .  40 ILE HD11 1 1 
        4 11335 2 1  40 ILE HD12 H -18.411   6.174 -10.230 1.00 . B B .  40 ILE HD12 1 1 
        4 11336 2 1  40 ILE HD13 H -18.230   7.689 -11.113 1.00 . B B .  40 ILE HD13 1 1 
        4 11337 2 1  40 ILE HG12 H -17.429   8.526  -8.735 1.00 . B B .  40 ILE HG12 1 1 
        4 11338 2 1  40 ILE HG13 H -18.444   7.191  -8.199 1.00 . B B .  40 ILE HG13 1 1 
        4 11339 2 1  40 ILE HG21 H -19.983   9.984 -10.858 1.00 . B B .  40 ILE HG21 1 1 
        4 11340 2 1  40 ILE HG22 H -19.247  10.871  -9.525 1.00 . B B .  40 ILE HG22 1 1 
        4 11341 2 1  40 ILE HG23 H -18.257   9.819 -10.537 1.00 . B B .  40 ILE HG23 1 1 
        4 11342 2 1  40 ILE N    N -18.861   9.736  -6.960 1.00 . B B .  40 ILE N    1 1 
        4 11343 2 1  40 ILE O    O -22.004   8.141  -7.183 1.00 . B B .  40 ILE O    1 1 
        4 11344 2 1  41 LYS C    C -20.361   6.281  -4.163 1.00 . B B .  41 LYS C    1 1 
        4 11345 2 1  41 LYS CA   C -20.709   6.232  -5.648 1.00 . B B .  41 LYS CA   1 1 
        4 11346 2 1  41 LYS CB   C -20.278   4.888  -6.239 1.00 . B B .  41 LYS CB   1 1 
        4 11347 2 1  41 LYS CD   C -22.257   3.691  -5.259 1.00 . B B .  41 LYS CD   1 1 
        4 11348 2 1  41 LYS CE   C -23.153   2.472  -5.417 1.00 . B B .  41 LYS CE   1 1 
        4 11349 2 1  41 LYS CG   C -21.436   3.945  -6.513 1.00 . B B .  41 LYS CG   1 1 
        4 11350 2 1  41 LYS H    H -19.097   7.427  -6.323 1.00 . B B .  41 LYS H    1 1 
        4 11351 2 1  41 LYS HA   H -21.777   6.339  -5.759 1.00 . B B .  41 LYS HA   1 1 
        4 11352 2 1  41 LYS HB2  H -19.759   5.068  -7.169 1.00 . B B .  41 LYS HB2  1 1 
        4 11353 2 1  41 LYS HB3  H -19.603   4.404  -5.548 1.00 . B B .  41 LYS HB3  1 1 
        4 11354 2 1  41 LYS HD2  H -21.588   3.526  -4.428 1.00 . B B .  41 LYS HD2  1 1 
        4 11355 2 1  41 LYS HD3  H -22.873   4.557  -5.062 1.00 . B B .  41 LYS HD3  1 1 
        4 11356 2 1  41 LYS HE2  H -22.869   1.947  -6.316 1.00 . B B .  41 LYS HE2  1 1 
        4 11357 2 1  41 LYS HE3  H -23.012   1.825  -4.563 1.00 . B B .  41 LYS HE3  1 1 
        4 11358 2 1  41 LYS HG2  H -22.075   4.382  -7.266 1.00 . B B .  41 LYS HG2  1 1 
        4 11359 2 1  41 LYS HG3  H -21.045   3.004  -6.872 1.00 . B B .  41 LYS HG3  1 1 
        4 11360 2 1  41 LYS HZ1  H -25.187   2.065  -5.171 1.00 . B B .  41 LYS HZ1  1 1 
        4 11361 2 1  41 LYS HZ2  H -24.843   3.061  -6.494 1.00 . B B .  41 LYS HZ2  1 1 
        4 11362 2 1  41 LYS HZ3  H -24.778   3.688  -4.924 1.00 . B B .  41 LYS HZ3  1 1 
        4 11363 2 1  41 LYS N    N -20.072   7.329  -6.367 1.00 . B B .  41 LYS N    1 1 
        4 11364 2 1  41 LYS NZ   N -24.591   2.848  -5.508 1.00 . B B .  41 LYS NZ   1 1 
        4 11365 2 1  41 LYS O    O -19.222   6.563  -3.791 1.00 . B B .  41 LYS O    1 1 
        4 11366 2 1  42 SER C    C -22.122   5.070  -1.181 1.00 . B B .  42 SER C    1 1 
        4 11367 2 1  42 SER CA   C -21.149   6.018  -1.875 1.00 . B B .  42 SER CA   1 1 
        4 11368 2 1  42 SER CB   C -21.324   7.436  -1.329 1.00 . B B .  42 SER CB   1 1 
        4 11369 2 1  42 SER H    H -22.237   5.786  -3.677 1.00 . B B .  42 SER H    1 1 
        4 11370 2 1  42 SER HA   H -20.140   5.687  -1.677 1.00 . B B .  42 SER HA   1 1 
        4 11371 2 1  42 SER HB2  H -20.690   8.113  -1.881 1.00 . B B .  42 SER HB2  1 1 
        4 11372 2 1  42 SER HB3  H -22.356   7.737  -1.441 1.00 . B B .  42 SER HB3  1 1 
        4 11373 2 1  42 SER HG   H -21.619   7.010   0.561 1.00 . B B .  42 SER HG   1 1 
        4 11374 2 1  42 SER N    N -21.350   6.003  -3.319 1.00 . B B .  42 SER N    1 1 
        4 11375 2 1  42 SER O    O -23.312   5.362  -1.058 1.00 . B B .  42 SER O    1 1 
        4 11376 2 1  42 SER OG   O -20.976   7.501   0.043 1.00 . B B .  42 SER OG   1 1 
        4 11377 2 1  43 THR C    C -22.315   3.073   1.465 1.00 . B B .  43 THR C    1 1 
        4 11378 2 1  43 THR CA   C -22.430   2.937  -0.049 1.00 . B B .  43 THR CA   1 1 
        4 11379 2 1  43 THR CB   C -22.033   1.506  -0.456 1.00 . B B .  43 THR CB   1 1 
        4 11380 2 1  43 THR CG2  C -21.879   1.395  -1.965 1.00 . B B .  43 THR CG2  1 1 
        4 11381 2 1  43 THR H    H -20.652   3.754  -0.857 1.00 . B B .  43 THR H    1 1 
        4 11382 2 1  43 THR HA   H -23.458   3.100  -0.339 1.00 . B B .  43 THR HA   1 1 
        4 11383 2 1  43 THR HB   H -22.813   0.828  -0.138 1.00 . B B .  43 THR HB   1 1 
        4 11384 2 1  43 THR HG1  H -20.989   0.807   1.065 1.00 . B B .  43 THR HG1  1 1 
        4 11385 2 1  43 THR HG21 H -22.255   2.294  -2.432 1.00 . B B .  43 THR HG21 1 1 
        4 11386 2 1  43 THR HG22 H -22.437   0.543  -2.323 1.00 . B B .  43 THR HG22 1 1 
        4 11387 2 1  43 THR HG23 H -20.836   1.272  -2.212 1.00 . B B .  43 THR HG23 1 1 
        4 11388 2 1  43 THR N    N -21.608   3.930  -0.729 1.00 . B B .  43 THR N    1 1 
        4 11389 2 1  43 THR O    O -23.002   2.378   2.213 1.00 . B B .  43 THR O    1 1 
        4 11390 2 1  43 THR OG1  O -20.805   1.137   0.182 1.00 . B B .  43 THR OG1  1 1 
        4 11391 2 1  44 MET C    C -21.994   5.444   3.800 1.00 . B B .  44 MET C    1 1 
        4 11392 2 1  44 MET CA   C -21.242   4.200   3.336 1.00 . B B .  44 MET CA   1 1 
        4 11393 2 1  44 MET CB   C -19.751   4.346   3.645 1.00 . B B .  44 MET CB   1 1 
        4 11394 2 1  44 MET CE   C -16.950   2.721   3.475 1.00 . B B .  44 MET CE   1 1 
        4 11395 2 1  44 MET CG   C -19.277   3.460   4.786 1.00 . B B .  44 MET CG   1 1 
        4 11396 2 1  44 MET H    H -20.926   4.497   1.265 1.00 . B B .  44 MET H    1 1 
        4 11397 2 1  44 MET HA   H -21.628   3.343   3.866 1.00 . B B .  44 MET HA   1 1 
        4 11398 2 1  44 MET HB2  H -19.186   4.091   2.761 1.00 . B B .  44 MET HB2  1 1 
        4 11399 2 1  44 MET HB3  H -19.549   5.374   3.909 1.00 . B B .  44 MET HB3  1 1 
        4 11400 2 1  44 MET HE1  H -17.778   2.672   2.784 1.00 . B B .  44 MET HE1  1 1 
        4 11401 2 1  44 MET HE2  H -16.150   3.300   3.038 1.00 . B B .  44 MET HE2  1 1 
        4 11402 2 1  44 MET HE3  H -16.598   1.722   3.687 1.00 . B B .  44 MET HE3  1 1 
        4 11403 2 1  44 MET HG2  H -19.740   3.796   5.702 1.00 . B B .  44 MET HG2  1 1 
        4 11404 2 1  44 MET HG3  H -19.581   2.444   4.584 1.00 . B B .  44 MET HG3  1 1 
        4 11405 2 1  44 MET N    N -21.444   3.973   1.910 1.00 . B B .  44 MET N    1 1 
        4 11406 2 1  44 MET O    O -22.824   5.987   3.071 1.00 . B B .  44 MET O    1 1 
        4 11407 2 1  44 MET SD   S -17.487   3.498   4.997 1.00 . B B .  44 MET SD   1 1 
        4 11408 2 1  45 ASP C    C -21.939   8.327   4.812 1.00 . B B .  45 ASP C    1 1 
        4 11409 2 1  45 ASP CA   C -22.345   7.070   5.577 1.00 . B B .  45 ASP CA   1 1 
        4 11410 2 1  45 ASP CB   C -21.987   7.220   7.056 1.00 . B B .  45 ASP CB   1 1 
        4 11411 2 1  45 ASP CG   C -23.200   7.505   7.919 1.00 . B B .  45 ASP CG   1 1 
        4 11412 2 1  45 ASP H    H -21.027   5.413   5.549 1.00 . B B .  45 ASP H    1 1 
        4 11413 2 1  45 ASP HA   H -23.412   6.938   5.486 1.00 . B B .  45 ASP HA   1 1 
        4 11414 2 1  45 ASP HB2  H -21.528   6.306   7.403 1.00 . B B .  45 ASP HB2  1 1 
        4 11415 2 1  45 ASP HB3  H -21.287   8.035   7.169 1.00 . B B .  45 ASP HB3  1 1 
        4 11416 2 1  45 ASP N    N -21.697   5.890   5.016 1.00 . B B .  45 ASP N    1 1 
        4 11417 2 1  45 ASP O    O -20.870   8.378   4.205 1.00 . B B .  45 ASP O    1 1 
        4 11418 2 1  45 ASP OD1  O -24.031   6.590   8.095 1.00 . B B .  45 ASP OD1  1 1 
        4 11419 2 1  45 ASP OD2  O -23.319   8.644   8.418 1.00 . B B .  45 ASP OD2  1 1 
        4 11420 2 1  46 ASN C    C -21.226  11.215   4.642 1.00 . B B .  46 ASN C    1 1 
        4 11421 2 1  46 ASN CA   C -22.532  10.594   4.156 1.00 . B B .  46 ASN CA   1 1 
        4 11422 2 1  46 ASN CB   C -23.687  11.575   4.371 1.00 . B B .  46 ASN CB   1 1 
        4 11423 2 1  46 ASN CG   C -24.267  12.081   3.064 1.00 . B B .  46 ASN CG   1 1 
        4 11424 2 1  46 ASN H    H -23.636   9.238   5.348 1.00 . B B .  46 ASN H    1 1 
        4 11425 2 1  46 ASN HA   H -22.445  10.380   3.101 1.00 . B B .  46 ASN HA   1 1 
        4 11426 2 1  46 ASN HB2  H -24.473  11.081   4.924 1.00 . B B .  46 ASN HB2  1 1 
        4 11427 2 1  46 ASN HB3  H -23.331  12.422   4.938 1.00 . B B .  46 ASN HB3  1 1 
        4 11428 2 1  46 ASN HD21 H -22.439  12.339   2.325 1.00 . B B .  46 ASN HD21 1 1 
        4 11429 2 1  46 ASN HD22 H -23.742  12.759   1.271 1.00 . B B .  46 ASN HD22 1 1 
        4 11430 2 1  46 ASN N    N -22.800   9.338   4.847 1.00 . B B .  46 ASN N    1 1 
        4 11431 2 1  46 ASN ND2  N -23.394  12.428   2.125 1.00 . B B .  46 ASN ND2  1 1 
        4 11432 2 1  46 ASN O    O -20.304  11.469   3.867 1.00 . B B .  46 ASN O    1 1 
        4 11433 2 1  46 ASN OD1  O -25.484  12.159   2.902 1.00 . B B .  46 ASN OD1  1 1 
        4 11434 2 1  47 PRO C    C -18.766  11.100   6.584 1.00 . B B .  47 PRO C    1 1 
        4 11435 2 1  47 PRO CA   C -19.954  12.056   6.578 1.00 . B B .  47 PRO CA   1 1 
        4 11436 2 1  47 PRO CB   C -20.410  12.353   8.008 1.00 . B B .  47 PRO CB   1 1 
        4 11437 2 1  47 PRO CD   C -22.203  11.187   6.941 1.00 . B B .  47 PRO CD   1 1 
        4 11438 2 1  47 PRO CG   C -21.513  11.384   8.262 1.00 . B B .  47 PRO CG   1 1 
        4 11439 2 1  47 PRO HA   H -19.670  12.978   6.090 1.00 . B B .  47 PRO HA   1 1 
        4 11440 2 1  47 PRO HB2  H -19.585  12.201   8.690 1.00 . B B .  47 PRO HB2  1 1 
        4 11441 2 1  47 PRO HB3  H -20.757  13.373   8.075 1.00 . B B .  47 PRO HB3  1 1 
        4 11442 2 1  47 PRO HD2  H -22.558  10.171   6.849 1.00 . B B .  47 PRO HD2  1 1 
        4 11443 2 1  47 PRO HD3  H -23.020  11.885   6.834 1.00 . B B .  47 PRO HD3  1 1 
        4 11444 2 1  47 PRO HG2  H -21.107  10.449   8.617 1.00 . B B .  47 PRO HG2  1 1 
        4 11445 2 1  47 PRO HG3  H -22.202  11.794   8.986 1.00 . B B .  47 PRO HG3  1 1 
        4 11446 2 1  47 PRO N    N -21.143  11.464   5.958 1.00 . B B .  47 PRO N    1 1 
        4 11447 2 1  47 PRO O    O -17.612  11.526   6.627 1.00 . B B .  47 PRO O    1 1 
        4 11448 2 1  48 THR C    C -17.357   8.667   5.173 1.00 . B B .  48 THR C    1 1 
        4 11449 2 1  48 THR CA   C -18.013   8.786   6.544 1.00 . B B .  48 THR CA   1 1 
        4 11450 2 1  48 THR CB   C -18.570   7.410   6.955 1.00 . B B .  48 THR CB   1 1 
        4 11451 2 1  48 THR CG2  C -17.493   6.340   6.861 1.00 . B B .  48 THR CG2  1 1 
        4 11452 2 1  48 THR H    H -19.996   9.525   6.510 1.00 . B B .  48 THR H    1 1 
        4 11453 2 1  48 THR HA   H -17.264   9.078   7.267 1.00 . B B .  48 THR HA   1 1 
        4 11454 2 1  48 THR HB   H -19.375   7.149   6.282 1.00 . B B .  48 THR HB   1 1 
        4 11455 2 1  48 THR HG1  H -19.529   6.643   8.498 1.00 . B B .  48 THR HG1  1 1 
        4 11456 2 1  48 THR HG21 H -16.652   6.621   7.476 1.00 . B B .  48 THR HG21 1 1 
        4 11457 2 1  48 THR HG22 H -17.172   6.241   5.834 1.00 . B B .  48 THR HG22 1 1 
        4 11458 2 1  48 THR HG23 H -17.892   5.397   7.205 1.00 . B B .  48 THR HG23 1 1 
        4 11459 2 1  48 THR N    N -19.057   9.803   6.542 1.00 . B B .  48 THR N    1 1 
        4 11460 2 1  48 THR O    O -16.152   8.440   5.067 1.00 . B B .  48 THR O    1 1 
        4 11461 2 1  48 THR OG1  O -19.079   7.466   8.292 1.00 . B B .  48 THR OG1  1 1 
        4 11462 2 1  49 THR C    C -16.960  10.024   2.343 1.00 . B B .  49 THR C    1 1 
        4 11463 2 1  49 THR CA   C -17.657   8.734   2.759 1.00 . B B .  49 THR CA   1 1 
        4 11464 2 1  49 THR CB   C -18.791   8.433   1.761 1.00 . B B .  49 THR CB   1 1 
        4 11465 2 1  49 THR CG2  C -18.298   8.554   0.327 1.00 . B B .  49 THR CG2  1 1 
        4 11466 2 1  49 THR H    H -19.111   9.003   4.273 1.00 . B B .  49 THR H    1 1 
        4 11467 2 1  49 THR HA   H -16.945   7.922   2.718 1.00 . B B .  49 THR HA   1 1 
        4 11468 2 1  49 THR HB   H -19.585   9.150   1.915 1.00 . B B .  49 THR HB   1 1 
        4 11469 2 1  49 THR HG1  H -18.616   6.566   2.372 1.00 . B B .  49 THR HG1  1 1 
        4 11470 2 1  49 THR HG21 H -18.619   9.499  -0.085 1.00 . B B .  49 THR HG21 1 1 
        4 11471 2 1  49 THR HG22 H -18.705   7.747  -0.263 1.00 . B B .  49 THR HG22 1 1 
        4 11472 2 1  49 THR HG23 H -17.220   8.503   0.313 1.00 . B B .  49 THR HG23 1 1 
        4 11473 2 1  49 THR N    N -18.159   8.824   4.124 1.00 . B B .  49 THR N    1 1 
        4 11474 2 1  49 THR O    O -15.870   9.998   1.771 1.00 . B B .  49 THR O    1 1 
        4 11475 2 1  49 THR OG1  O -19.303   7.114   1.985 1.00 . B B .  49 THR OG1  1 1 
        4 11476 2 1  50 THR C    C -15.631  12.619   2.862 1.00 . B B .  50 THR C    1 1 
        4 11477 2 1  50 THR CA   C -17.035  12.457   2.292 1.00 . B B .  50 THR CA   1 1 
        4 11478 2 1  50 THR CB   C -17.923  13.604   2.810 1.00 . B B .  50 THR CB   1 1 
        4 11479 2 1  50 THR CG2  C -17.377  14.953   2.368 1.00 . B B .  50 THR CG2  1 1 
        4 11480 2 1  50 THR H    H -18.460  11.112   3.093 1.00 . B B .  50 THR H    1 1 
        4 11481 2 1  50 THR HA   H -16.987  12.525   1.215 1.00 . B B .  50 THR HA   1 1 
        4 11482 2 1  50 THR HB   H -17.933  13.572   3.890 1.00 . B B .  50 THR HB   1 1 
        4 11483 2 1  50 THR HG1  H -19.429  12.515   2.149 1.00 . B B .  50 THR HG1  1 1 
        4 11484 2 1  50 THR HG21 H -16.461  15.162   2.900 1.00 . B B .  50 THR HG21 1 1 
        4 11485 2 1  50 THR HG22 H -18.103  15.723   2.582 1.00 . B B .  50 THR HG22 1 1 
        4 11486 2 1  50 THR HG23 H -17.179  14.930   1.307 1.00 . B B .  50 THR HG23 1 1 
        4 11487 2 1  50 THR N    N -17.595  11.155   2.636 1.00 . B B .  50 THR N    1 1 
        4 11488 2 1  50 THR O    O -14.761  13.218   2.231 1.00 . B B .  50 THR O    1 1 
        4 11489 2 1  50 THR OG1  O -19.262  13.444   2.326 1.00 . B B .  50 THR OG1  1 1 
        4 11490 2 1  51 GLN C    C -13.107  11.245   4.041 1.00 . B B .  51 GLN C    1 1 
        4 11491 2 1  51 GLN CA   C -14.117  12.169   4.713 1.00 . B B .  51 GLN CA   1 1 
        4 11492 2 1  51 GLN CB   C -14.244  11.813   6.195 1.00 . B B .  51 GLN CB   1 1 
        4 11493 2 1  51 GLN CD   C -12.625  10.515   7.638 1.00 . B B .  51 GLN CD   1 1 
        4 11494 2 1  51 GLN CG   C -12.919  11.829   6.940 1.00 . B B .  51 GLN CG   1 1 
        4 11495 2 1  51 GLN H    H -16.150  11.617   4.512 1.00 . B B .  51 GLN H    1 1 
        4 11496 2 1  51 GLN HA   H -13.769  13.187   4.625 1.00 . B B .  51 GLN HA   1 1 
        4 11497 2 1  51 GLN HB2  H -14.907  12.521   6.668 1.00 . B B .  51 GLN HB2  1 1 
        4 11498 2 1  51 GLN HB3  H -14.667  10.823   6.281 1.00 . B B .  51 GLN HB3  1 1 
        4 11499 2 1  51 GLN HE21 H -11.742   9.814   6.001 1.00 . B B .  51 GLN HE21 1 1 
        4 11500 2 1  51 GLN HE22 H -11.784   8.738   7.351 1.00 . B B .  51 GLN HE22 1 1 
        4 11501 2 1  51 GLN HG2  H -12.126  12.028   6.235 1.00 . B B .  51 GLN HG2  1 1 
        4 11502 2 1  51 GLN HG3  H -12.946  12.615   7.681 1.00 . B B .  51 GLN HG3  1 1 
        4 11503 2 1  51 GLN N    N -15.417  12.082   4.059 1.00 . B B .  51 GLN N    1 1 
        4 11504 2 1  51 GLN NE2  N -11.986   9.595   6.925 1.00 . B B .  51 GLN NE2  1 1 
        4 11505 2 1  51 GLN O    O -11.964  11.632   3.796 1.00 . B B .  51 GLN O    1 1 
        4 11506 2 1  51 GLN OE1  O -12.970  10.329   8.806 1.00 . B B .  51 GLN OE1  1 1 
        4 11507 2 1  52 TYR C    C -12.251   9.511   1.712 1.00 . B B .  52 TYR C    1 1 
        4 11508 2 1  52 TYR CA   C -12.667   9.043   3.104 1.00 . B B .  52 TYR CA   1 1 
        4 11509 2 1  52 TYR CB   C -13.373   7.689   3.009 1.00 . B B .  52 TYR CB   1 1 
        4 11510 2 1  52 TYR CD1  C -13.499   7.358   5.509 1.00 . B B .  52 TYR CD1  1 1 
        4 11511 2 1  52 TYR CD2  C -12.806   5.517   4.163 1.00 . B B .  52 TYR CD2  1 1 
        4 11512 2 1  52 TYR CE1  C -13.363   6.585   6.646 1.00 . B B .  52 TYR CE1  1 1 
        4 11513 2 1  52 TYR CE2  C -12.667   4.736   5.295 1.00 . B B .  52 TYR CE2  1 1 
        4 11514 2 1  52 TYR CG   C -13.223   6.839   4.250 1.00 . B B .  52 TYR CG   1 1 
        4 11515 2 1  52 TYR CZ   C -12.947   5.275   6.533 1.00 . B B .  52 TYR CZ   1 1 
        4 11516 2 1  52 TYR H    H -14.457   9.773   3.965 1.00 . B B .  52 TYR H    1 1 
        4 11517 2 1  52 TYR HA   H -11.782   8.934   3.714 1.00 . B B .  52 TYR HA   1 1 
        4 11518 2 1  52 TYR HB2  H -14.427   7.852   2.844 1.00 . B B .  52 TYR HB2  1 1 
        4 11519 2 1  52 TYR HB3  H -12.965   7.136   2.176 1.00 . B B .  52 TYR HB3  1 1 
        4 11520 2 1  52 TYR HD1  H -13.825   8.385   5.593 1.00 . B B .  52 TYR HD1  1 1 
        4 11521 2 1  52 TYR HD2  H -12.588   5.098   3.192 1.00 . B B .  52 TYR HD2  1 1 
        4 11522 2 1  52 TYR HE1  H -13.582   7.006   7.615 1.00 . B B .  52 TYR HE1  1 1 
        4 11523 2 1  52 TYR HE2  H -12.341   3.710   5.207 1.00 . B B .  52 TYR HE2  1 1 
        4 11524 2 1  52 TYR HH   H -13.669   4.384   8.076 1.00 . B B .  52 TYR HH   1 1 
        4 11525 2 1  52 TYR N    N -13.535  10.023   3.745 1.00 . B B .  52 TYR N    1 1 
        4 11526 2 1  52 TYR O    O -11.069   9.510   1.372 1.00 . B B .  52 TYR O    1 1 
        4 11527 2 1  52 TYR OH   O -12.810   4.501   7.663 1.00 . B B .  52 TYR OH   1 1 
        4 11528 2 1  53 ALA C    C -12.020  11.577  -0.431 1.00 . B B .  53 ALA C    1 1 
        4 11529 2 1  53 ALA CA   C -12.972  10.386  -0.441 1.00 . B B .  53 ALA CA   1 1 
        4 11530 2 1  53 ALA CB   C -14.275  10.756  -1.132 1.00 . B B .  53 ALA CB   1 1 
        4 11531 2 1  53 ALA H    H -14.157   9.890   1.241 1.00 . B B .  53 ALA H    1 1 
        4 11532 2 1  53 ALA HA   H -12.515   9.578  -0.995 1.00 . B B .  53 ALA HA   1 1 
        4 11533 2 1  53 ALA HB1  H -14.060  11.323  -2.026 1.00 . B B .  53 ALA HB1  1 1 
        4 11534 2 1  53 ALA HB2  H -14.810   9.856  -1.397 1.00 . B B .  53 ALA HB2  1 1 
        4 11535 2 1  53 ALA HB3  H -14.880  11.351  -0.465 1.00 . B B .  53 ALA HB3  1 1 
        4 11536 2 1  53 ALA N    N -13.234   9.912   0.912 1.00 . B B .  53 ALA N    1 1 
        4 11537 2 1  53 ALA O    O -11.367  11.870  -1.432 1.00 . B B .  53 ALA O    1 1 
        4 11538 2 1  54 SER C    C  -9.624  12.997   1.024 1.00 . B B .  54 SER C    1 1 
        4 11539 2 1  54 SER CA   C -11.078  13.423   0.846 1.00 . B B .  54 SER CA   1 1 
        4 11540 2 1  54 SER CB   C -11.520  14.278   2.035 1.00 . B B .  54 SER CB   1 1 
        4 11541 2 1  54 SER H    H -12.492  11.977   1.470 1.00 . B B .  54 SER H    1 1 
        4 11542 2 1  54 SER HA   H -11.160  14.009  -0.058 1.00 . B B .  54 SER HA   1 1 
        4 11543 2 1  54 SER HB2  H -12.553  14.065   2.263 1.00 . B B .  54 SER HB2  1 1 
        4 11544 2 1  54 SER HB3  H -10.905  14.043   2.892 1.00 . B B .  54 SER HB3  1 1 
        4 11545 2 1  54 SER HG   H -11.381  16.159   2.566 1.00 . B B .  54 SER HG   1 1 
        4 11546 2 1  54 SER N    N -11.947  12.261   0.707 1.00 . B B .  54 SER N    1 1 
        4 11547 2 1  54 SER O    O  -8.768  13.303   0.193 1.00 . B B .  54 SER O    1 1 
        4 11548 2 1  54 SER OG   O -11.391  15.659   1.746 1.00 . B B .  54 SER OG   1 1 
        4 11549 2 1  55 LEU C    C  -7.537  10.814   1.354 1.00 . B B .  55 LEU C    1 1 
        4 11550 2 1  55 LEU CA   C  -8.001  11.818   2.404 1.00 . B B .  55 LEU CA   1 1 
        4 11551 2 1  55 LEU CB   C  -7.949  11.181   3.794 1.00 . B B .  55 LEU CB   1 1 
        4 11552 2 1  55 LEU CD1  C  -6.937   8.890   3.697 1.00 . B B .  55 LEU CD1  1 1 
        4 11553 2 1  55 LEU CD2  C  -8.920   9.317   5.160 1.00 . B B .  55 LEU CD2  1 1 
        4 11554 2 1  55 LEU CG   C  -8.228   9.679   3.854 1.00 . B B .  55 LEU CG   1 1 
        4 11555 2 1  55 LEU H    H -10.075  12.075   2.740 1.00 . B B .  55 LEU H    1 1 
        4 11556 2 1  55 LEU HA   H  -7.342  12.673   2.384 1.00 . B B .  55 LEU HA   1 1 
        4 11557 2 1  55 LEU HB2  H  -6.963  11.350   4.198 1.00 . B B .  55 LEU HB2  1 1 
        4 11558 2 1  55 LEU HB3  H  -8.681  11.680   4.413 1.00 . B B .  55 LEU HB3  1 1 
        4 11559 2 1  55 LEU HD11 H  -7.042   8.186   2.885 1.00 . B B .  55 LEU HD11 1 1 
        4 11560 2 1  55 LEU HD12 H  -6.728   8.355   4.612 1.00 . B B .  55 LEU HD12 1 1 
        4 11561 2 1  55 LEU HD13 H  -6.124   9.568   3.483 1.00 . B B .  55 LEU HD13 1 1 
        4 11562 2 1  55 LEU HD21 H  -9.602   8.497   4.990 1.00 . B B .  55 LEU HD21 1 1 
        4 11563 2 1  55 LEU HD22 H  -9.470  10.172   5.525 1.00 . B B .  55 LEU HD22 1 1 
        4 11564 2 1  55 LEU HD23 H  -8.181   9.025   5.891 1.00 . B B .  55 LEU HD23 1 1 
        4 11565 2 1  55 LEU HG   H  -8.885   9.408   3.040 1.00 . B B .  55 LEU HG   1 1 
        4 11566 2 1  55 LEU N    N  -9.352  12.288   2.115 1.00 . B B .  55 LEU N    1 1 
        4 11567 2 1  55 LEU O    O  -6.339  10.619   1.154 1.00 . B B .  55 LEU O    1 1 
        4 11568 2 1  56 MET C    C  -7.406   9.841  -1.492 1.00 . B B .  56 MET C    1 1 
        4 11569 2 1  56 MET CA   C  -8.184   9.199  -0.348 1.00 . B B .  56 MET CA   1 1 
        4 11570 2 1  56 MET CB   C  -9.469   8.564  -0.882 1.00 . B B .  56 MET CB   1 1 
        4 11571 2 1  56 MET CE   C  -7.860   5.976   1.198 1.00 . B B .  56 MET CE   1 1 
        4 11572 2 1  56 MET CG   C  -9.894   7.319  -0.120 1.00 . B B .  56 MET CG   1 1 
        4 11573 2 1  56 MET H    H  -9.433  10.378   0.889 1.00 . B B .  56 MET H    1 1 
        4 11574 2 1  56 MET HA   H  -7.572   8.430   0.100 1.00 . B B .  56 MET HA   1 1 
        4 11575 2 1  56 MET HB2  H -10.267   9.288  -0.820 1.00 . B B .  56 MET HB2  1 1 
        4 11576 2 1  56 MET HB3  H  -9.320   8.293  -1.917 1.00 . B B .  56 MET HB3  1 1 
        4 11577 2 1  56 MET HE1  H  -8.135   6.861   1.753 1.00 . B B .  56 MET HE1  1 1 
        4 11578 2 1  56 MET HE2  H  -8.107   5.098   1.777 1.00 . B B .  56 MET HE2  1 1 
        4 11579 2 1  56 MET HE3  H  -6.798   5.990   1.000 1.00 . B B .  56 MET HE3  1 1 
        4 11580 2 1  56 MET HG2  H  -9.940   7.555   0.933 1.00 . B B .  56 MET HG2  1 1 
        4 11581 2 1  56 MET HG3  H -10.874   7.022  -0.463 1.00 . B B .  56 MET HG3  1 1 
        4 11582 2 1  56 MET N    N  -8.495  10.180   0.685 1.00 . B B .  56 MET N    1 1 
        4 11583 2 1  56 MET O    O  -6.290   9.427  -1.808 1.00 . B B .  56 MET O    1 1 
        4 11584 2 1  56 MET SD   S  -8.756   5.940  -0.352 1.00 . B B .  56 MET SD   1 1 
        4 11585 2 1  57 HIS C    C  -5.977  12.050  -2.826 1.00 . B B .  57 HIS C    1 1 
        4 11586 2 1  57 HIS CA   C  -7.365  11.555  -3.221 1.00 . B B .  57 HIS CA   1 1 
        4 11587 2 1  57 HIS CB   C  -8.230  12.732  -3.673 1.00 . B B .  57 HIS CB   1 1 
        4 11588 2 1  57 HIS CD2  C  -7.869  13.446  -6.140 1.00 . B B .  57 HIS CD2  1 1 
        4 11589 2 1  57 HIS CE1  C  -6.353  14.995  -5.807 1.00 . B B .  57 HIS CE1  1 1 
        4 11590 2 1  57 HIS CG   C  -7.638  13.509  -4.808 1.00 . B B .  57 HIS CG   1 1 
        4 11591 2 1  57 HIS H    H  -8.892  11.140  -1.814 1.00 . B B .  57 HIS H    1 1 
        4 11592 2 1  57 HIS HA   H  -7.266  10.858  -4.039 1.00 . B B .  57 HIS HA   1 1 
        4 11593 2 1  57 HIS HB2  H  -9.193  12.362  -3.992 1.00 . B B .  57 HIS HB2  1 1 
        4 11594 2 1  57 HIS HB3  H  -8.368  13.410  -2.842 1.00 . B B .  57 HIS HB3  1 1 
        4 11595 2 1  57 HIS HD1  H  -6.304  14.771  -3.774 1.00 . B B .  57 HIS HD1  1 1 
        4 11596 2 1  57 HIS HD2  H  -8.563  12.785  -6.641 1.00 . B B .  57 HIS HD2  1 1 
        4 11597 2 1  57 HIS HE1  H  -5.630  15.778  -5.978 1.00 . B B .  57 HIS HE1  1 1 
        4 11598 2 1  57 HIS N    N  -8.003  10.855  -2.111 1.00 . B B .  57 HIS N    1 1 
        4 11599 2 1  57 HIS ND1  N  -6.682  14.488  -4.633 1.00 . B B .  57 HIS ND1  1 1 
        4 11600 2 1  57 HIS NE2  N  -7.058  14.379  -6.739 1.00 . B B .  57 HIS NE2  1 1 
        4 11601 2 1  57 HIS O    O  -5.069  12.107  -3.654 1.00 . B B .  57 HIS O    1 1 
        4 11602 2 1  58 SER C    C  -3.564  11.755  -0.839 1.00 . B B .  58 SER C    1 1 
        4 11603 2 1  58 SER CA   C  -4.546  12.903  -1.051 1.00 . B B .  58 SER CA   1 1 
        4 11604 2 1  58 SER CB   C  -4.752  13.663   0.260 1.00 . B B .  58 SER CB   1 1 
        4 11605 2 1  58 SER H    H  -6.584  12.341  -0.943 1.00 . B B .  58 SER H    1 1 
        4 11606 2 1  58 SER HA   H  -4.138  13.579  -1.789 1.00 . B B .  58 SER HA   1 1 
        4 11607 2 1  58 SER HB2  H  -5.623  14.293   0.175 1.00 . B B .  58 SER HB2  1 1 
        4 11608 2 1  58 SER HB3  H  -4.896  12.955   1.064 1.00 . B B .  58 SER HB3  1 1 
        4 11609 2 1  58 SER HG   H  -3.647  14.714   1.491 1.00 . B B .  58 SER HG   1 1 
        4 11610 2 1  58 SER N    N  -5.822  12.408  -1.555 1.00 . B B .  58 SER N    1 1 
        4 11611 2 1  58 SER O    O  -2.348  11.945  -0.890 1.00 . B B .  58 SER O    1 1 
        4 11612 2 1  58 SER OG   O  -3.629  14.474   0.562 1.00 . B B .  58 SER OG   1 1 
        4 11613 2 1  59 PHE C    C  -2.501   9.014  -1.642 1.00 . B B .  59 PHE C    1 1 
        4 11614 2 1  59 PHE CA   C  -3.272   9.383  -0.378 1.00 . B B .  59 PHE CA   1 1 
        4 11615 2 1  59 PHE CB   C  -4.138   8.203   0.067 1.00 . B B .  59 PHE CB   1 1 
        4 11616 2 1  59 PHE CD1  C  -2.577   6.260  -0.227 1.00 . B B .  59 PHE CD1  1 1 
        4 11617 2 1  59 PHE CD2  C  -3.368   6.756   1.967 1.00 . B B .  59 PHE CD2  1 1 
        4 11618 2 1  59 PHE CE1  C  -1.846   5.199   0.273 1.00 . B B .  59 PHE CE1  1 1 
        4 11619 2 1  59 PHE CE2  C  -2.639   5.697   2.473 1.00 . B B .  59 PHE CE2  1 1 
        4 11620 2 1  59 PHE CG   C  -3.345   7.050   0.613 1.00 . B B .  59 PHE CG   1 1 
        4 11621 2 1  59 PHE CZ   C  -1.878   4.916   1.624 1.00 . B B .  59 PHE CZ   1 1 
        4 11622 2 1  59 PHE H    H  -5.076  10.475  -0.572 1.00 . B B .  59 PHE H    1 1 
        4 11623 2 1  59 PHE HA   H  -2.567   9.616   0.404 1.00 . B B .  59 PHE HA   1 1 
        4 11624 2 1  59 PHE HB2  H  -4.816   8.534   0.839 1.00 . B B .  59 PHE HB2  1 1 
        4 11625 2 1  59 PHE HB3  H  -4.708   7.845  -0.777 1.00 . B B .  59 PHE HB3  1 1 
        4 11626 2 1  59 PHE HD1  H  -2.552   6.480  -1.285 1.00 . B B .  59 PHE HD1  1 1 
        4 11627 2 1  59 PHE HD2  H  -3.963   7.365   2.632 1.00 . B B .  59 PHE HD2  1 1 
        4 11628 2 1  59 PHE HE1  H  -1.252   4.590  -0.393 1.00 . B B .  59 PHE HE1  1 1 
        4 11629 2 1  59 PHE HE2  H  -2.665   5.477   3.530 1.00 . B B .  59 PHE HE2  1 1 
        4 11630 2 1  59 PHE HZ   H  -1.307   4.088   2.017 1.00 . B B .  59 PHE HZ   1 1 
        4 11631 2 1  59 PHE N    N  -4.100  10.563  -0.600 1.00 . B B .  59 PHE N    1 1 
        4 11632 2 1  59 PHE O    O  -1.272   8.935  -1.631 1.00 . B B .  59 PHE O    1 1 
        4 11633 2 1  60 ILE C    C  -1.574   9.461  -4.419 1.00 . B B .  60 ILE C    1 1 
        4 11634 2 1  60 ILE CA   C  -2.617   8.429  -4.001 1.00 . B B .  60 ILE CA   1 1 
        4 11635 2 1  60 ILE CB   C  -3.670   8.299  -5.118 1.00 . B B .  60 ILE CB   1 1 
        4 11636 2 1  60 ILE CD1  C  -4.102   5.867  -4.503 1.00 . B B .  60 ILE CD1  1 1 
        4 11637 2 1  60 ILE CG1  C  -4.704   7.232  -4.751 1.00 . B B .  60 ILE CG1  1 1 
        4 11638 2 1  60 ILE CG2  C  -2.999   7.961  -6.441 1.00 . B B .  60 ILE CG2  1 1 
        4 11639 2 1  60 ILE H    H  -4.206   8.868  -2.675 1.00 . B B .  60 ILE H    1 1 
        4 11640 2 1  60 ILE HA   H  -2.132   7.472  -3.877 1.00 . B B .  60 ILE HA   1 1 
        4 11641 2 1  60 ILE HB   H  -4.167   9.250  -5.226 1.00 . B B .  60 ILE HB   1 1 
        4 11642 2 1  60 ILE HD11 H  -3.058   5.877  -4.780 1.00 . B B .  60 ILE HD11 1 1 
        4 11643 2 1  60 ILE HD12 H  -4.196   5.616  -3.457 1.00 . B B .  60 ILE HD12 1 1 
        4 11644 2 1  60 ILE HD13 H  -4.623   5.130  -5.097 1.00 . B B .  60 ILE HD13 1 1 
        4 11645 2 1  60 ILE HG12 H  -5.221   7.534  -3.854 1.00 . B B .  60 ILE HG12 1 1 
        4 11646 2 1  60 ILE HG13 H  -5.416   7.140  -5.559 1.00 . B B .  60 ILE HG13 1 1 
        4 11647 2 1  60 ILE HG21 H  -2.212   7.240  -6.272 1.00 . B B .  60 ILE HG21 1 1 
        4 11648 2 1  60 ILE HG22 H  -3.729   7.544  -7.118 1.00 . B B .  60 ILE HG22 1 1 
        4 11649 2 1  60 ILE HG23 H  -2.579   8.858  -6.871 1.00 . B B .  60 ILE HG23 1 1 
        4 11650 2 1  60 ILE N    N  -3.232   8.789  -2.729 1.00 . B B .  60 ILE N    1 1 
        4 11651 2 1  60 ILE O    O  -0.469   9.109  -4.834 1.00 . B B .  60 ILE O    1 1 
        4 11652 2 1  61 LEU C    C   0.211  11.818  -3.777 1.00 . B B .  61 LEU C    1 1 
        4 11653 2 1  61 LEU CA   C  -1.026  11.819  -4.669 1.00 . B B .  61 LEU CA   1 1 
        4 11654 2 1  61 LEU CB   C  -1.744  13.166  -4.565 1.00 . B B .  61 LEU CB   1 1 
        4 11655 2 1  61 LEU CD1  C  -2.667  13.016  -6.890 1.00 . B B .  61 LEU CD1  1 1 
        4 11656 2 1  61 LEU CD2  C  -2.770  15.182  -5.645 1.00 . B B .  61 LEU CD2  1 1 
        4 11657 2 1  61 LEU CG   C  -1.966  13.912  -5.881 1.00 . B B .  61 LEU CG   1 1 
        4 11658 2 1  61 LEU H    H  -2.825  10.953  -3.969 1.00 . B B .  61 LEU H    1 1 
        4 11659 2 1  61 LEU HA   H  -0.718  11.663  -5.692 1.00 . B B .  61 LEU HA   1 1 
        4 11660 2 1  61 LEU HB2  H  -2.709  12.992  -4.116 1.00 . B B .  61 LEU HB2  1 1 
        4 11661 2 1  61 LEU HB3  H  -1.157  13.803  -3.918 1.00 . B B .  61 LEU HB3  1 1 
        4 11662 2 1  61 LEU HD11 H  -3.105  12.172  -6.379 1.00 . B B .  61 LEU HD11 1 1 
        4 11663 2 1  61 LEU HD12 H  -1.950  12.664  -7.618 1.00 . B B .  61 LEU HD12 1 1 
        4 11664 2 1  61 LEU HD13 H  -3.443  13.576  -7.392 1.00 . B B .  61 LEU HD13 1 1 
        4 11665 2 1  61 LEU HD21 H  -3.557  14.982  -4.932 1.00 . B B .  61 LEU HD21 1 1 
        4 11666 2 1  61 LEU HD22 H  -3.205  15.512  -6.577 1.00 . B B .  61 LEU HD22 1 1 
        4 11667 2 1  61 LEU HD23 H  -2.120  15.953  -5.257 1.00 . B B .  61 LEU HD23 1 1 
        4 11668 2 1  61 LEU HG   H  -1.008  14.194  -6.295 1.00 . B B .  61 LEU HG   1 1 
        4 11669 2 1  61 LEU N    N  -1.932  10.735  -4.305 1.00 . B B .  61 LEU N    1 1 
        4 11670 2 1  61 LEU O    O   1.271  12.309  -4.166 1.00 . B B .  61 LEU O    1 1 
        4 11671 2 1  62 LYS C    C   2.153  10.086  -2.015 1.00 . B B .  62 LYS C    1 1 
        4 11672 2 1  62 LYS CA   C   1.175  11.193  -1.631 1.00 . B B .  62 LYS CA   1 1 
        4 11673 2 1  62 LYS CB   C   0.647  10.952  -0.215 1.00 . B B .  62 LYS CB   1 1 
        4 11674 2 1  62 LYS CD   C   0.302  13.374   0.355 1.00 . B B .  62 LYS CD   1 1 
        4 11675 2 1  62 LYS CE   C  -0.489  13.970   1.509 1.00 . B B .  62 LYS CE   1 1 
        4 11676 2 1  62 LYS CG   C   0.976  12.072   0.756 1.00 . B B .  62 LYS CG   1 1 
        4 11677 2 1  62 LYS H    H  -0.801  10.887  -2.326 1.00 . B B .  62 LYS H    1 1 
        4 11678 2 1  62 LYS HA   H   1.694  12.139  -1.657 1.00 . B B .  62 LYS HA   1 1 
        4 11679 2 1  62 LYS HB2  H  -0.427  10.845  -0.259 1.00 . B B .  62 LYS HB2  1 1 
        4 11680 2 1  62 LYS HB3  H   1.076  10.036   0.165 1.00 . B B .  62 LYS HB3  1 1 
        4 11681 2 1  62 LYS HD2  H   1.058  14.081   0.049 1.00 . B B .  62 LYS HD2  1 1 
        4 11682 2 1  62 LYS HD3  H  -0.369  13.182  -0.470 1.00 . B B .  62 LYS HD3  1 1 
        4 11683 2 1  62 LYS HE2  H  -1.137  14.742   1.124 1.00 . B B .  62 LYS HE2  1 1 
        4 11684 2 1  62 LYS HE3  H  -1.087  13.190   1.959 1.00 . B B .  62 LYS HE3  1 1 
        4 11685 2 1  62 LYS HG2  H   0.638  11.793   1.742 1.00 . B B .  62 LYS HG2  1 1 
        4 11686 2 1  62 LYS HG3  H   2.047  12.221   0.769 1.00 . B B .  62 LYS HG3  1 1 
        4 11687 2 1  62 LYS HZ1  H  -0.009  15.441   2.911 1.00 . B B .  62 LYS HZ1  1 1 
        4 11688 2 1  62 LYS HZ2  H   1.336  14.764   2.142 1.00 . B B .  62 LYS HZ2  1 1 
        4 11689 2 1  62 LYS HZ3  H   0.518  13.891   3.338 1.00 . B B .  62 LYS HZ3  1 1 
        4 11690 2 1  62 LYS N    N   0.069  11.262  -2.579 1.00 . B B .  62 LYS N    1 1 
        4 11691 2 1  62 LYS NZ   N   0.402  14.557   2.548 1.00 . B B .  62 LYS NZ   1 1 
        4 11692 2 1  62 LYS O    O   3.353  10.323  -2.144 1.00 . B B .  62 LYS O    1 1 
        4 11693 2 1  63 ALA C    C   3.018   7.903  -3.979 1.00 . B B .  63 ALA C    1 1 
        4 11694 2 1  63 ALA CA   C   2.456   7.737  -2.571 1.00 . B B .  63 ALA CA   1 1 
        4 11695 2 1  63 ALA CB   C   1.653   6.448  -2.470 1.00 . B B .  63 ALA CB   1 1 
        4 11696 2 1  63 ALA H    H   0.665   8.752  -2.082 1.00 . B B .  63 ALA H    1 1 
        4 11697 2 1  63 ALA HA   H   3.277   7.676  -1.872 1.00 . B B .  63 ALA HA   1 1 
        4 11698 2 1  63 ALA HB1  H   0.636   6.680  -2.187 1.00 . B B .  63 ALA HB1  1 1 
        4 11699 2 1  63 ALA HB2  H   1.655   5.947  -3.426 1.00 . B B .  63 ALA HB2  1 1 
        4 11700 2 1  63 ALA HB3  H   2.096   5.806  -1.724 1.00 . B B .  63 ALA HB3  1 1 
        4 11701 2 1  63 ALA N    N   1.630   8.878  -2.199 1.00 . B B .  63 ALA N    1 1 
        4 11702 2 1  63 ALA O    O   4.191   7.623  -4.226 1.00 . B B .  63 ALA O    1 1 
        4 11703 2 1  64 ARG C    C   3.794   9.488  -6.360 1.00 . B B .  64 ARG C    1 1 
        4 11704 2 1  64 ARG CA   C   2.586   8.559  -6.283 1.00 . B B .  64 ARG CA   1 1 
        4 11705 2 1  64 ARG CB   C   1.431   9.136  -7.103 1.00 . B B .  64 ARG CB   1 1 
        4 11706 2 1  64 ARG CD   C   1.442  10.369  -9.293 1.00 . B B .  64 ARG CD   1 1 
        4 11707 2 1  64 ARG CG   C   1.636   9.026  -8.605 1.00 . B B .  64 ARG CG   1 1 
        4 11708 2 1  64 ARG CZ   C  -0.822  10.196 -10.234 1.00 . B B .  64 ARG CZ   1 1 
        4 11709 2 1  64 ARG H    H   1.250   8.563  -4.641 1.00 . B B .  64 ARG H    1 1 
        4 11710 2 1  64 ARG HA   H   2.860   7.597  -6.690 1.00 . B B .  64 ARG HA   1 1 
        4 11711 2 1  64 ARG HB2  H   0.524   8.609  -6.847 1.00 . B B .  64 ARG HB2  1 1 
        4 11712 2 1  64 ARG HB3  H   1.315  10.180  -6.853 1.00 . B B .  64 ARG HB3  1 1 
        4 11713 2 1  64 ARG HD2  H   1.972  11.125  -8.734 1.00 . B B .  64 ARG HD2  1 1 
        4 11714 2 1  64 ARG HD3  H   1.849  10.308 -10.292 1.00 . B B .  64 ARG HD3  1 1 
        4 11715 2 1  64 ARG HE   H  -0.291  11.434  -8.763 1.00 . B B .  64 ARG HE   1 1 
        4 11716 2 1  64 ARG HG2  H   2.640   8.678  -8.797 1.00 . B B .  64 ARG HG2  1 1 
        4 11717 2 1  64 ARG HG3  H   0.925   8.320  -9.005 1.00 . B B .  64 ARG HG3  1 1 
        4 11718 2 1  64 ARG HH11 H   0.540   8.959 -11.067 1.00 . B B .  64 ARG HH11 1 1 
        4 11719 2 1  64 ARG HH12 H  -1.060   8.847 -11.721 1.00 . B B .  64 ARG HH12 1 1 
        4 11720 2 1  64 ARG HH21 H  -2.402  11.296  -9.616 1.00 . B B .  64 ARG HH21 1 1 
        4 11721 2 1  64 ARG HH22 H  -2.732  10.178 -10.896 1.00 . B B .  64 ARG HH22 1 1 
        4 11722 2 1  64 ARG N    N   2.173   8.358  -4.899 1.00 . B B .  64 ARG N    1 1 
        4 11723 2 1  64 ARG NE   N   0.033  10.742  -9.377 1.00 . B B .  64 ARG NE   1 1 
        4 11724 2 1  64 ARG NH1  N  -0.414   9.257 -11.077 1.00 . B B .  64 ARG NH1  1 1 
        4 11725 2 1  64 ARG NH2  N  -2.090  10.589 -10.250 1.00 . B B .  64 ARG NH2  1 1 
        4 11726 2 1  64 ARG O    O   4.676   9.306  -7.199 1.00 . B B .  64 ARG O    1 1 
        4 11727 2 1  65 SER C    C   6.216  10.778  -4.995 1.00 . B B .  65 SER C    1 1 
        4 11728 2 1  65 SER CA   C   4.922  11.445  -5.452 1.00 . B B .  65 SER CA   1 1 
        4 11729 2 1  65 SER CB   C   4.582  12.612  -4.525 1.00 . B B .  65 SER CB   1 1 
        4 11730 2 1  65 SER H    H   3.092  10.576  -4.837 1.00 . B B .  65 SER H    1 1 
        4 11731 2 1  65 SER HA   H   5.059  11.821  -6.455 1.00 . B B .  65 SER HA   1 1 
        4 11732 2 1  65 SER HB2  H   3.525  12.823  -4.588 1.00 . B B .  65 SER HB2  1 1 
        4 11733 2 1  65 SER HB3  H   4.836  12.347  -3.509 1.00 . B B .  65 SER HB3  1 1 
        4 11734 2 1  65 SER HG   H   6.101  13.838  -4.359 1.00 . B B .  65 SER HG   1 1 
        4 11735 2 1  65 SER N    N   3.825  10.484  -5.481 1.00 . B B .  65 SER N    1 1 
        4 11736 2 1  65 SER O    O   7.310  11.182  -5.391 1.00 . B B .  65 SER O    1 1 
        4 11737 2 1  65 SER OG   O   5.301  13.778  -4.887 1.00 . B B .  65 SER OG   1 1 
        4 11738 2 1  66 THR C    C   7.713   7.975  -4.638 1.00 . B B .  66 THR C    1 1 
        4 11739 2 1  66 THR CA   C   7.240   9.031  -3.646 1.00 . B B .  66 THR CA   1 1 
        4 11740 2 1  66 THR CB   C   6.926   8.350  -2.300 1.00 . B B .  66 THR CB   1 1 
        4 11741 2 1  66 THR CG2  C   8.145   8.362  -1.390 1.00 . B B .  66 THR CG2  1 1 
        4 11742 2 1  66 THR H    H   5.185   9.479  -3.880 1.00 . B B .  66 THR H    1 1 
        4 11743 2 1  66 THR HA   H   8.036   9.744  -3.487 1.00 . B B .  66 THR HA   1 1 
        4 11744 2 1  66 THR HB   H   6.648   7.323  -2.490 1.00 . B B .  66 THR HB   1 1 
        4 11745 2 1  66 THR HG1  H   5.861   8.836  -0.713 1.00 . B B .  66 THR HG1  1 1 
        4 11746 2 1  66 THR HG21 H   8.958   7.837  -1.869 1.00 . B B .  66 THR HG21 1 1 
        4 11747 2 1  66 THR HG22 H   7.902   7.877  -0.457 1.00 . B B .  66 THR HG22 1 1 
        4 11748 2 1  66 THR HG23 H   8.440   9.383  -1.199 1.00 . B B .  66 THR HG23 1 1 
        4 11749 2 1  66 THR N    N   6.083   9.753  -4.159 1.00 . B B .  66 THR N    1 1 
        4 11750 2 1  66 THR O    O   8.908   7.700  -4.746 1.00 . B B .  66 THR O    1 1 
        4 11751 2 1  66 THR OG1  O   5.836   9.018  -1.656 1.00 . B B .  66 THR OG1  1 1 
        4 11752 2 1  67 VAL C    C   8.164   6.844  -7.316 1.00 . B B .  67 VAL C    1 1 
        4 11753 2 1  67 VAL CA   C   7.088   6.360  -6.350 1.00 . B B .  67 VAL CA   1 1 
        4 11754 2 1  67 VAL CB   C   5.842   5.945  -7.153 1.00 . B B .  67 VAL CB   1 1 
        4 11755 2 1  67 VAL CG1  C   6.204   4.903  -8.201 1.00 . B B .  67 VAL CG1  1 1 
        4 11756 2 1  67 VAL CG2  C   4.759   5.421  -6.221 1.00 . B B .  67 VAL CG2  1 1 
        4 11757 2 1  67 VAL H    H   5.833   7.647  -5.233 1.00 . B B .  67 VAL H    1 1 
        4 11758 2 1  67 VAL HA   H   7.457   5.493  -5.822 1.00 . B B .  67 VAL HA   1 1 
        4 11759 2 1  67 VAL HB   H   5.458   6.817  -7.661 1.00 . B B .  67 VAL HB   1 1 
        4 11760 2 1  67 VAL HG11 H   6.225   5.367  -9.176 1.00 . B B .  67 VAL HG11 1 1 
        4 11761 2 1  67 VAL HG12 H   7.176   4.490  -7.977 1.00 . B B .  67 VAL HG12 1 1 
        4 11762 2 1  67 VAL HG13 H   5.466   4.114  -8.194 1.00 . B B .  67 VAL HG13 1 1 
        4 11763 2 1  67 VAL HG21 H   4.992   5.702  -5.205 1.00 . B B .  67 VAL HG21 1 1 
        4 11764 2 1  67 VAL HG22 H   3.805   5.845  -6.502 1.00 . B B .  67 VAL HG22 1 1 
        4 11765 2 1  67 VAL HG23 H   4.709   4.345  -6.295 1.00 . B B .  67 VAL HG23 1 1 
        4 11766 2 1  67 VAL N    N   6.768   7.386  -5.364 1.00 . B B .  67 VAL N    1 1 
        4 11767 2 1  67 VAL O    O   9.090   6.106  -7.650 1.00 . B B .  67 VAL O    1 1 
        4 11768 2 1  68 ARG C    C  10.411   8.591  -8.130 1.00 . B B .  68 ARG C    1 1 
        4 11769 2 1  68 ARG CA   C   8.994   8.673  -8.691 1.00 . B B .  68 ARG CA   1 1 
        4 11770 2 1  68 ARG CB   C   8.633  10.131  -8.982 1.00 . B B .  68 ARG CB   1 1 
        4 11771 2 1  68 ARG CD   C   7.099   9.591 -10.898 1.00 . B B .  68 ARG CD   1 1 
        4 11772 2 1  68 ARG CG   C   7.241  10.308  -9.565 1.00 . B B .  68 ARG CG   1 1 
        4 11773 2 1  68 ARG CZ   C   6.165  11.270 -12.432 1.00 . B B .  68 ARG CZ   1 1 
        4 11774 2 1  68 ARG H    H   7.274   8.629  -7.459 1.00 . B B .  68 ARG H    1 1 
        4 11775 2 1  68 ARG HA   H   8.950   8.109  -9.610 1.00 . B B .  68 ARG HA   1 1 
        4 11776 2 1  68 ARG HB2  H   8.689  10.694  -8.063 1.00 . B B .  68 ARG HB2  1 1 
        4 11777 2 1  68 ARG HB3  H   9.348  10.532  -9.685 1.00 . B B .  68 ARG HB3  1 1 
        4 11778 2 1  68 ARG HD2  H   8.032   9.671 -11.436 1.00 . B B .  68 ARG HD2  1 1 
        4 11779 2 1  68 ARG HD3  H   6.880   8.550 -10.710 1.00 . B B .  68 ARG HD3  1 1 
        4 11780 2 1  68 ARG HE   H   5.171   9.691 -11.729 1.00 . B B .  68 ARG HE   1 1 
        4 11781 2 1  68 ARG HG2  H   6.517   9.904  -8.873 1.00 . B B .  68 ARG HG2  1 1 
        4 11782 2 1  68 ARG HG3  H   7.054  11.362  -9.711 1.00 . B B .  68 ARG HG3  1 1 
        4 11783 2 1  68 ARG HH11 H   8.087  11.585 -11.893 1.00 . B B .  68 ARG HH11 1 1 
        4 11784 2 1  68 ARG HH12 H   7.417  12.762 -12.974 1.00 . B B .  68 ARG HH12 1 1 
        4 11785 2 1  68 ARG HH21 H   4.277  11.233 -13.152 1.00 . B B .  68 ARG HH21 1 1 
        4 11786 2 1  68 ARG HH22 H   5.249  12.561 -13.689 1.00 . B B .  68 ARG HH22 1 1 
        4 11787 2 1  68 ARG N    N   8.034   8.090  -7.761 1.00 . B B .  68 ARG N    1 1 
        4 11788 2 1  68 ARG NE   N   6.030  10.160 -11.715 1.00 . B B .  68 ARG NE   1 1 
        4 11789 2 1  68 ARG NH1  N   7.317  11.927 -12.433 1.00 . B B .  68 ARG NH1  1 1 
        4 11790 2 1  68 ARG NH2  N   5.147  11.726 -13.150 1.00 . B B .  68 ARG NH2  1 1 
        4 11791 2 1  68 ARG O    O  11.386   8.569  -8.882 1.00 . B B .  68 ARG O    1 1 
        4 11792 2 1  69 ASP C    C  12.343   7.035  -6.158 1.00 . B B .  69 ASP C    1 1 
        4 11793 2 1  69 ASP CA   C  11.814   8.466  -6.146 1.00 . B B .  69 ASP CA   1 1 
        4 11794 2 1  69 ASP CB   C  11.709   8.972  -4.706 1.00 . B B .  69 ASP CB   1 1 
        4 11795 2 1  69 ASP CG   C  12.572  10.193  -4.456 1.00 . B B .  69 ASP CG   1 1 
        4 11796 2 1  69 ASP H    H   9.703   8.567  -6.262 1.00 . B B .  69 ASP H    1 1 
        4 11797 2 1  69 ASP HA   H  12.503   9.096  -6.689 1.00 . B B .  69 ASP HA   1 1 
        4 11798 2 1  69 ASP HB2  H  10.681   9.231  -4.497 1.00 . B B .  69 ASP HB2  1 1 
        4 11799 2 1  69 ASP HB3  H  12.022   8.188  -4.032 1.00 . B B .  69 ASP HB3  1 1 
        4 11800 2 1  69 ASP N    N  10.517   8.546  -6.807 1.00 . B B .  69 ASP N    1 1 
        4 11801 2 1  69 ASP O    O  13.553   6.810  -6.128 1.00 . B B .  69 ASP O    1 1 
        4 11802 2 1  69 ASP OD1  O  12.480  11.156  -5.246 1.00 . B B .  69 ASP OD1  1 1 
        4 11803 2 1  69 ASP OD2  O  13.338  10.186  -3.471 1.00 . B B .  69 ASP OD2  1 1 
        4 11804 2 1  70 ILE C    C  12.430   4.277  -7.554 1.00 . B B .  70 ILE C    1 1 
        4 11805 2 1  70 ILE CA   C  11.803   4.664  -6.219 1.00 . B B .  70 ILE CA   1 1 
        4 11806 2 1  70 ILE CB   C  10.589   3.755  -5.952 1.00 . B B .  70 ILE CB   1 1 
        4 11807 2 1  70 ILE CD1  C   8.563   3.448  -4.442 1.00 . B B .  70 ILE CD1  1 1 
        4 11808 2 1  70 ILE CG1  C   9.815   4.247  -4.727 1.00 . B B .  70 ILE CG1  1 1 
        4 11809 2 1  70 ILE CG2  C  11.038   2.315  -5.758 1.00 . B B .  70 ILE CG2  1 1 
        4 11810 2 1  70 ILE H    H  10.480   6.315  -6.225 1.00 . B B .  70 ILE H    1 1 
        4 11811 2 1  70 ILE HA   H  12.528   4.503  -5.433 1.00 . B B .  70 ILE HA   1 1 
        4 11812 2 1  70 ILE HB   H   9.943   3.792  -6.816 1.00 . B B .  70 ILE HB   1 1 
        4 11813 2 1  70 ILE HD11 H   8.211   2.992  -5.356 1.00 . B B .  70 ILE HD11 1 1 
        4 11814 2 1  70 ILE HD12 H   8.782   2.680  -3.716 1.00 . B B .  70 ILE HD12 1 1 
        4 11815 2 1  70 ILE HD13 H   7.798   4.105  -4.052 1.00 . B B .  70 ILE HD13 1 1 
        4 11816 2 1  70 ILE HG12 H  10.452   4.186  -3.858 1.00 . B B .  70 ILE HG12 1 1 
        4 11817 2 1  70 ILE HG13 H   9.525   5.276  -4.883 1.00 . B B .  70 ILE HG13 1 1 
        4 11818 2 1  70 ILE HG21 H  10.191   1.655  -5.876 1.00 . B B .  70 ILE HG21 1 1 
        4 11819 2 1  70 ILE HG22 H  11.789   2.070  -6.494 1.00 . B B .  70 ILE HG22 1 1 
        4 11820 2 1  70 ILE HG23 H  11.452   2.196  -4.768 1.00 . B B .  70 ILE HG23 1 1 
        4 11821 2 1  70 ILE N    N  11.429   6.072  -6.202 1.00 . B B .  70 ILE N    1 1 
        4 11822 2 1  70 ILE O    O  13.358   3.470  -7.605 1.00 . B B .  70 ILE O    1 1 
        4 11823 2 1  71 ASP C    C  12.205   5.769 -10.897 1.00 . B B .  71 ASP C    1 1 
        4 11824 2 1  71 ASP CA   C  12.429   4.579  -9.969 1.00 . B B .  71 ASP CA   1 1 
        4 11825 2 1  71 ASP CB   C  11.755   3.333 -10.544 1.00 . B B .  71 ASP CB   1 1 
        4 11826 2 1  71 ASP CG   C  12.706   2.158 -10.653 1.00 . B B .  71 ASP CG   1 1 
        4 11827 2 1  71 ASP H    H  11.179   5.495  -8.526 1.00 . B B .  71 ASP H    1 1 
        4 11828 2 1  71 ASP HA   H  13.490   4.398  -9.887 1.00 . B B .  71 ASP HA   1 1 
        4 11829 2 1  71 ASP HB2  H  10.932   3.048  -9.904 1.00 . B B .  71 ASP HB2  1 1 
        4 11830 2 1  71 ASP HB3  H  11.376   3.559 -11.530 1.00 . B B .  71 ASP HB3  1 1 
        4 11831 2 1  71 ASP N    N  11.918   4.860  -8.632 1.00 . B B .  71 ASP N    1 1 
        4 11832 2 1  71 ASP O    O  11.374   6.640 -10.640 1.00 . B B .  71 ASP O    1 1 
        4 11833 2 1  71 ASP OD1  O  13.254   1.739  -9.611 1.00 . B B .  71 ASP OD1  1 1 
        4 11834 2 1  71 ASP OD2  O  12.903   1.656 -11.780 1.00 . B B .  71 ASP OD2  1 1 
        4 11835 2 1  72 PRO C    C  11.558   6.840 -13.773 1.00 . B B .  72 PRO C    1 1 
        4 11836 2 1  72 PRO CA   C  12.866   6.886 -12.991 1.00 . B B .  72 PRO CA   1 1 
        4 11837 2 1  72 PRO CB   C  14.054   6.623 -13.921 1.00 . B B .  72 PRO CB   1 1 
        4 11838 2 1  72 PRO CD   C  13.974   4.803 -12.373 1.00 . B B .  72 PRO CD   1 1 
        4 11839 2 1  72 PRO CG   C  14.320   5.163 -13.791 1.00 . B B .  72 PRO CG   1 1 
        4 11840 2 1  72 PRO HA   H  12.975   7.857 -12.532 1.00 . B B .  72 PRO HA   1 1 
        4 11841 2 1  72 PRO HB2  H  13.787   6.888 -14.934 1.00 . B B .  72 PRO HB2  1 1 
        4 11842 2 1  72 PRO HB3  H  14.903   7.208 -13.601 1.00 . B B .  72 PRO HB3  1 1 
        4 11843 2 1  72 PRO HD2  H  13.562   3.806 -12.326 1.00 . B B .  72 PRO HD2  1 1 
        4 11844 2 1  72 PRO HD3  H  14.846   4.883 -11.740 1.00 . B B .  72 PRO HD3  1 1 
        4 11845 2 1  72 PRO HG2  H  13.697   4.613 -14.480 1.00 . B B .  72 PRO HG2  1 1 
        4 11846 2 1  72 PRO HG3  H  15.363   4.962 -13.984 1.00 . B B .  72 PRO HG3  1 1 
        4 11847 2 1  72 PRO N    N  12.964   5.808 -12.003 1.00 . B B .  72 PRO N    1 1 
        4 11848 2 1  72 PRO O    O  10.876   7.853 -13.918 1.00 . B B .  72 PRO O    1 1 
        4 11849 2 1  73 GLN C    C   9.178   4.301 -14.508 1.00 . B B .  73 GLN C    1 1 
        4 11850 2 1  73 GLN CA   C   9.987   5.480 -15.040 1.00 . B B .  73 GLN CA   1 1 
        4 11851 2 1  73 GLN CB   C  10.311   5.265 -16.519 1.00 . B B .  73 GLN CB   1 1 
        4 11852 2 1  73 GLN CD   C  10.619   6.504 -18.700 1.00 . B B .  73 GLN CD   1 1 
        4 11853 2 1  73 GLN CG   C  10.871   6.502 -17.205 1.00 . B B .  73 GLN CG   1 1 
        4 11854 2 1  73 GLN H    H  11.800   4.886 -14.123 1.00 . B B .  73 GLN H    1 1 
        4 11855 2 1  73 GLN HA   H   9.399   6.379 -14.937 1.00 . B B .  73 GLN HA   1 1 
        4 11856 2 1  73 GLN HB2  H  11.039   4.472 -16.605 1.00 . B B .  73 GLN HB2  1 1 
        4 11857 2 1  73 GLN HB3  H   9.409   4.972 -17.035 1.00 . B B .  73 GLN HB3  1 1 
        4 11858 2 1  73 GLN HE21 H  12.575   6.478 -19.054 1.00 . B B .  73 GLN HE21 1 1 
        4 11859 2 1  73 GLN HE22 H  11.559   6.490 -20.451 1.00 . B B .  73 GLN HE22 1 1 
        4 11860 2 1  73 GLN HG2  H  10.405   7.377 -16.776 1.00 . B B .  73 GLN HG2  1 1 
        4 11861 2 1  73 GLN HG3  H  11.936   6.541 -17.034 1.00 . B B .  73 GLN HG3  1 1 
        4 11862 2 1  73 GLN N    N  11.214   5.657 -14.273 1.00 . B B .  73 GLN N    1 1 
        4 11863 2 1  73 GLN NE2  N  11.693   6.490 -19.481 1.00 . B B .  73 GLN NE2  1 1 
        4 11864 2 1  73 GLN O    O   9.505   3.144 -14.769 1.00 . B B .  73 GLN O    1 1 
        4 11865 2 1  73 GLN OE1  O   9.472   6.518 -19.148 1.00 . B B .  73 GLN OE1  1 1 
        4 11866 2 1  74 ASN C    C   5.794   3.958 -13.303 1.00 . B B .  74 ASN C    1 1 
        4 11867 2 1  74 ASN CA   C   7.266   3.569 -13.193 1.00 . B B .  74 ASN CA   1 1 
        4 11868 2 1  74 ASN CB   C   7.632   3.324 -11.727 1.00 . B B .  74 ASN CB   1 1 
        4 11869 2 1  74 ASN CG   C   7.887   4.614 -10.972 1.00 . B B .  74 ASN CG   1 1 
        4 11870 2 1  74 ASN H    H   7.911   5.545 -13.589 1.00 . B B .  74 ASN H    1 1 
        4 11871 2 1  74 ASN HA   H   7.429   2.660 -13.752 1.00 . B B .  74 ASN HA   1 1 
        4 11872 2 1  74 ASN HB2  H   6.821   2.801 -11.243 1.00 . B B .  74 ASN HB2  1 1 
        4 11873 2 1  74 ASN HB3  H   8.524   2.718 -11.682 1.00 . B B .  74 ASN HB3  1 1 
        4 11874 2 1  74 ASN HD21 H   9.076   3.660  -9.695 1.00 . B B .  74 ASN HD21 1 1 
        4 11875 2 1  74 ASN HD22 H   8.877   5.353  -9.415 1.00 . B B .  74 ASN HD22 1 1 
        4 11876 2 1  74 ASN N    N   8.121   4.604 -13.762 1.00 . B B .  74 ASN N    1 1 
        4 11877 2 1  74 ASN ND2  N   8.695   4.534  -9.921 1.00 . B B .  74 ASN ND2  1 1 
        4 11878 2 1  74 ASN O    O   5.457   4.997 -13.869 1.00 . B B .  74 ASN O    1 1 
        4 11879 2 1  74 ASN OD1  O   7.365   5.670 -11.330 1.00 . B B .  74 ASN OD1  1 1 
        4 11880 2 1  75 ASP C    C   2.785   2.685 -11.625 1.00 . B B .  75 ASP C    1 1 
        4 11881 2 1  75 ASP CA   C   3.488   3.371 -12.792 1.00 . B B .  75 ASP CA   1 1 
        4 11882 2 1  75 ASP CB   C   2.894   2.888 -14.116 1.00 . B B .  75 ASP CB   1 1 
        4 11883 2 1  75 ASP CG   C   2.112   3.973 -14.830 1.00 . B B .  75 ASP CG   1 1 
        4 11884 2 1  75 ASP H    H   5.254   2.303 -12.320 1.00 . B B .  75 ASP H    1 1 
        4 11885 2 1  75 ASP HA   H   3.339   4.437 -12.709 1.00 . B B .  75 ASP HA   1 1 
        4 11886 2 1  75 ASP HB2  H   3.695   2.562 -14.765 1.00 . B B .  75 ASP HB2  1 1 
        4 11887 2 1  75 ASP HB3  H   2.232   2.057 -13.924 1.00 . B B .  75 ASP HB3  1 1 
        4 11888 2 1  75 ASP N    N   4.924   3.116 -12.757 1.00 . B B .  75 ASP N    1 1 
        4 11889 2 1  75 ASP O    O   3.262   1.675 -11.106 1.00 . B B .  75 ASP O    1 1 
        4 11890 2 1  75 ASP OD1  O   2.738   4.946 -15.299 1.00 . B B .  75 ASP OD1  1 1 
        4 11891 2 1  75 ASP OD2  O   0.873   3.848 -14.920 1.00 . B B .  75 ASP OD2  1 1 
        4 11892 2 1  76 LEU C    C  -0.297   1.863 -10.622 1.00 . B B .  76 LEU C    1 1 
        4 11893 2 1  76 LEU CA   C   0.882   2.683 -10.108 1.00 . B B .  76 LEU CA   1 1 
        4 11894 2 1  76 LEU CB   C   0.379   3.803  -9.196 1.00 . B B .  76 LEU CB   1 1 
        4 11895 2 1  76 LEU CD1  C   0.372   2.318  -7.176 1.00 . B B .  76 LEU CD1  1 1 
        4 11896 2 1  76 LEU CD2  C   2.244   3.939  -7.526 1.00 . B B .  76 LEU CD2  1 1 
        4 11897 2 1  76 LEU CG   C   0.756   3.686  -7.718 1.00 . B B .  76 LEU CG   1 1 
        4 11898 2 1  76 LEU H    H   1.321   4.045 -11.668 1.00 . B B .  76 LEU H    1 1 
        4 11899 2 1  76 LEU HA   H   1.536   2.036  -9.543 1.00 . B B .  76 LEU HA   1 1 
        4 11900 2 1  76 LEU HB2  H   0.777   4.735  -9.566 1.00 . B B .  76 LEU HB2  1 1 
        4 11901 2 1  76 LEU HB3  H  -0.700   3.824  -9.262 1.00 . B B .  76 LEU HB3  1 1 
        4 11902 2 1  76 LEU HD11 H   1.006   1.565  -7.618 1.00 . B B .  76 LEU HD11 1 1 
        4 11903 2 1  76 LEU HD12 H  -0.659   2.110  -7.422 1.00 . B B .  76 LEU HD12 1 1 
        4 11904 2 1  76 LEU HD13 H   0.494   2.309  -6.103 1.00 . B B .  76 LEU HD13 1 1 
        4 11905 2 1  76 LEU HD21 H   2.471   3.965  -6.471 1.00 . B B .  76 LEU HD21 1 1 
        4 11906 2 1  76 LEU HD22 H   2.509   4.886  -7.974 1.00 . B B .  76 LEU HD22 1 1 
        4 11907 2 1  76 LEU HD23 H   2.807   3.147  -7.997 1.00 . B B .  76 LEU HD23 1 1 
        4 11908 2 1  76 LEU HG   H   0.213   4.432  -7.155 1.00 . B B .  76 LEU HG   1 1 
        4 11909 2 1  76 LEU N    N   1.650   3.241 -11.215 1.00 . B B .  76 LEU N    1 1 
        4 11910 2 1  76 LEU O    O  -1.040   2.304 -11.500 1.00 . B B .  76 LEU O    1 1 
        4 11911 2 1  77 THR C    C  -2.131  -0.957  -9.269 1.00 . B B .  77 THR C    1 1 
        4 11912 2 1  77 THR CA   C  -1.553  -0.217 -10.469 1.00 . B B .  77 THR CA   1 1 
        4 11913 2 1  77 THR CB   C  -1.086  -1.245 -11.516 1.00 . B B .  77 THR CB   1 1 
        4 11914 2 1  77 THR CG2  C  -0.018  -2.161 -10.937 1.00 . B B .  77 THR CG2  1 1 
        4 11915 2 1  77 THR H    H   0.161   0.370  -9.374 1.00 . B B .  77 THR H    1 1 
        4 11916 2 1  77 THR HA   H  -2.328   0.391 -10.913 1.00 . B B .  77 THR HA   1 1 
        4 11917 2 1  77 THR HB   H  -0.665  -0.714 -12.358 1.00 . B B .  77 THR HB   1 1 
        4 11918 2 1  77 THR HG1  H  -2.634  -1.574 -12.692 1.00 . B B .  77 THR HG1  1 1 
        4 11919 2 1  77 THR HG21 H  -0.406  -2.655 -10.058 1.00 . B B .  77 THR HG21 1 1 
        4 11920 2 1  77 THR HG22 H   0.850  -1.577 -10.668 1.00 . B B .  77 THR HG22 1 1 
        4 11921 2 1  77 THR HG23 H   0.259  -2.901 -11.672 1.00 . B B .  77 THR HG23 1 1 
        4 11922 2 1  77 THR N    N  -0.464   0.666 -10.068 1.00 . B B .  77 THR N    1 1 
        4 11923 2 1  77 THR O    O  -2.853  -1.943  -9.424 1.00 . B B .  77 THR O    1 1 
        4 11924 2 1  77 THR OG1  O  -2.198  -2.026 -11.966 1.00 . B B .  77 THR OG1  1 1 
        4 11925 2 1  78 PHE C    C  -1.795  -0.338  -5.618 1.00 . B B .  78 PHE C    1 1 
        4 11926 2 1  78 PHE CA   C  -2.299  -1.093  -6.845 1.00 . B B .  78 PHE CA   1 1 
        4 11927 2 1  78 PHE CB   C  -1.856  -2.556  -6.774 1.00 . B B .  78 PHE CB   1 1 
        4 11928 2 1  78 PHE CD1  C  -3.148  -3.688  -4.944 1.00 . B B .  78 PHE CD1  1 1 
        4 11929 2 1  78 PHE CD2  C  -3.738  -4.159  -7.206 1.00 . B B .  78 PHE CD2  1 1 
        4 11930 2 1  78 PHE CE1  C  -4.140  -4.544  -4.504 1.00 . B B .  78 PHE CE1  1 1 
        4 11931 2 1  78 PHE CE2  C  -4.732  -5.016  -6.771 1.00 . B B .  78 PHE CE2  1 1 
        4 11932 2 1  78 PHE CG   C  -2.936  -3.487  -6.298 1.00 . B B .  78 PHE CG   1 1 
        4 11933 2 1  78 PHE CZ   C  -4.934  -5.208  -5.419 1.00 . B B .  78 PHE CZ   1 1 
        4 11934 2 1  78 PHE H    H  -1.231   0.312  -8.014 1.00 . B B .  78 PHE H    1 1 
        4 11935 2 1  78 PHE HA   H  -3.377  -1.052  -6.860 1.00 . B B .  78 PHE HA   1 1 
        4 11936 2 1  78 PHE HB2  H  -1.549  -2.881  -7.756 1.00 . B B .  78 PHE HB2  1 1 
        4 11937 2 1  78 PHE HB3  H  -1.022  -2.640  -6.094 1.00 . B B .  78 PHE HB3  1 1 
        4 11938 2 1  78 PHE HD1  H  -2.529  -3.169  -4.227 1.00 . B B .  78 PHE HD1  1 1 
        4 11939 2 1  78 PHE HD2  H  -3.581  -4.009  -8.265 1.00 . B B .  78 PHE HD2  1 1 
        4 11940 2 1  78 PHE HE1  H  -4.296  -4.692  -3.446 1.00 . B B .  78 PHE HE1  1 1 
        4 11941 2 1  78 PHE HE2  H  -5.351  -5.533  -7.490 1.00 . B B .  78 PHE HE2  1 1 
        4 11942 2 1  78 PHE HZ   H  -5.709  -5.877  -5.078 1.00 . B B .  78 PHE HZ   1 1 
        4 11943 2 1  78 PHE N    N  -1.811  -0.476  -8.072 1.00 . B B .  78 PHE N    1 1 
        4 11944 2 1  78 PHE O    O  -0.653   0.123  -5.585 1.00 . B B .  78 PHE O    1 1 
        4 11945 2 1  79 LEU C    C  -3.204   0.061  -2.233 1.00 . B B .  79 LEU C    1 1 
        4 11946 2 1  79 LEU CA   C  -2.298   0.486  -3.384 1.00 . B B .  79 LEU CA   1 1 
        4 11947 2 1  79 LEU CB   C  -2.390   1.999  -3.590 1.00 . B B .  79 LEU CB   1 1 
        4 11948 2 1  79 LEU CD1  C  -0.098   2.494  -2.705 1.00 . B B .  79 LEU CD1  1 1 
        4 11949 2 1  79 LEU CD2  C  -1.775   4.337  -2.927 1.00 . B B .  79 LEU CD2  1 1 
        4 11950 2 1  79 LEU CG   C  -1.573   2.859  -2.626 1.00 . B B .  79 LEU CG   1 1 
        4 11951 2 1  79 LEU H    H  -3.549  -0.603  -4.698 1.00 . B B .  79 LEU H    1 1 
        4 11952 2 1  79 LEU HA   H  -1.279   0.226  -3.138 1.00 . B B .  79 LEU HA   1 1 
        4 11953 2 1  79 LEU HB2  H  -2.056   2.217  -4.592 1.00 . B B .  79 LEU HB2  1 1 
        4 11954 2 1  79 LEU HB3  H  -3.429   2.282  -3.489 1.00 . B B .  79 LEU HB3  1 1 
        4 11955 2 1  79 LEU HD11 H   0.191   1.968  -1.807 1.00 . B B .  79 LEU HD11 1 1 
        4 11956 2 1  79 LEU HD12 H   0.491   3.394  -2.800 1.00 . B B .  79 LEU HD12 1 1 
        4 11957 2 1  79 LEU HD13 H   0.071   1.862  -3.564 1.00 . B B .  79 LEU HD13 1 1 
        4 11958 2 1  79 LEU HD21 H  -0.945   4.902  -2.529 1.00 . B B .  79 LEU HD21 1 1 
        4 11959 2 1  79 LEU HD22 H  -2.693   4.675  -2.468 1.00 . B B .  79 LEU HD22 1 1 
        4 11960 2 1  79 LEU HD23 H  -1.831   4.482  -3.995 1.00 . B B .  79 LEU HD23 1 1 
        4 11961 2 1  79 LEU HG   H  -1.908   2.674  -1.615 1.00 . B B .  79 LEU HG   1 1 
        4 11962 2 1  79 LEU N    N  -2.654  -0.214  -4.613 1.00 . B B .  79 LEU N    1 1 
        4 11963 2 1  79 LEU O    O  -4.338   0.527  -2.119 1.00 . B B .  79 LEU O    1 1 
        4 11964 2 1  80 ARG C    C  -2.711  -1.050   1.066 1.00 . B B .  80 ARG C    1 1 
        4 11965 2 1  80 ARG CA   C  -3.459  -1.310  -0.239 1.00 . B B .  80 ARG CA   1 1 
        4 11966 2 1  80 ARG CB   C  -3.743  -2.806  -0.387 1.00 . B B .  80 ARG CB   1 1 
        4 11967 2 1  80 ARG CD   C  -5.158  -4.779   0.262 1.00 . B B .  80 ARG CD   1 1 
        4 11968 2 1  80 ARG CG   C  -4.905  -3.293   0.463 1.00 . B B .  80 ARG CG   1 1 
        4 11969 2 1  80 ARG CZ   C  -5.054  -6.815   1.636 1.00 . B B .  80 ARG CZ   1 1 
        4 11970 2 1  80 ARG H    H  -1.786  -1.158  -1.525 1.00 . B B .  80 ARG H    1 1 
        4 11971 2 1  80 ARG HA   H  -4.397  -0.775  -0.214 1.00 . B B .  80 ARG HA   1 1 
        4 11972 2 1  80 ARG HB2  H  -3.970  -3.017  -1.422 1.00 . B B .  80 ARG HB2  1 1 
        4 11973 2 1  80 ARG HB3  H  -2.860  -3.357  -0.101 1.00 . B B .  80 ARG HB3  1 1 
        4 11974 2 1  80 ARG HD2  H  -6.222  -4.940   0.171 1.00 . B B .  80 ARG HD2  1 1 
        4 11975 2 1  80 ARG HD3  H  -4.667  -5.094  -0.646 1.00 . B B .  80 ARG HD3  1 1 
        4 11976 2 1  80 ARG HE   H  -3.980  -5.166   1.959 1.00 . B B .  80 ARG HE   1 1 
        4 11977 2 1  80 ARG HG2  H  -4.677  -3.115   1.504 1.00 . B B .  80 ARG HG2  1 1 
        4 11978 2 1  80 ARG HG3  H  -5.794  -2.744   0.188 1.00 . B B .  80 ARG HG3  1 1 
        4 11979 2 1  80 ARG HH11 H  -6.346  -6.900   0.085 1.00 . B B .  80 ARG HH11 1 1 
        4 11980 2 1  80 ARG HH12 H  -6.263  -8.329   1.062 1.00 . B B .  80 ARG HH12 1 1 
        4 11981 2 1  80 ARG HH21 H  -3.861  -7.041   3.252 1.00 . B B .  80 ARG HH21 1 1 
        4 11982 2 1  80 ARG HH22 H  -4.850  -8.408   2.863 1.00 . B B .  80 ARG HH22 1 1 
        4 11983 2 1  80 ARG N    N  -2.696  -0.823  -1.381 1.00 . B B .  80 ARG N    1 1 
        4 11984 2 1  80 ARG NE   N  -4.652  -5.575   1.376 1.00 . B B .  80 ARG NE   1 1 
        4 11985 2 1  80 ARG NH1  N  -5.963  -7.396   0.865 1.00 . B B .  80 ARG NH1  1 1 
        4 11986 2 1  80 ARG NH2  N  -4.547  -7.475   2.669 1.00 . B B .  80 ARG NH2  1 1 
        4 11987 2 1  80 ARG O    O  -1.502  -0.817   1.063 1.00 . B B .  80 ARG O    1 1 
        4 11988 2 1  81 ILE C    C  -3.567  -1.657   4.568 1.00 . B B .  81 ILE C    1 1 
        4 11989 2 1  81 ILE CA   C  -2.842  -0.861   3.487 1.00 . B B .  81 ILE CA   1 1 
        4 11990 2 1  81 ILE CB   C  -2.867   0.632   3.862 1.00 . B B .  81 ILE CB   1 1 
        4 11991 2 1  81 ILE CD1  C  -4.320   2.721   3.834 1.00 . B B .  81 ILE CD1  1 1 
        4 11992 2 1  81 ILE CG1  C  -4.211   1.255   3.480 1.00 . B B .  81 ILE CG1  1 1 
        4 11993 2 1  81 ILE CG2  C  -1.723   1.368   3.181 1.00 . B B .  81 ILE CG2  1 1 
        4 11994 2 1  81 ILE H    H  -4.397  -1.282   2.114 1.00 . B B .  81 ILE H    1 1 
        4 11995 2 1  81 ILE HA   H  -1.812  -1.185   3.447 1.00 . B B .  81 ILE HA   1 1 
        4 11996 2 1  81 ILE HB   H  -2.731   0.715   4.930 1.00 . B B .  81 ILE HB   1 1 
        4 11997 2 1  81 ILE HD11 H  -4.241   3.316   2.935 1.00 . B B .  81 ILE HD11 1 1 
        4 11998 2 1  81 ILE HD12 H  -5.273   2.908   4.307 1.00 . B B .  81 ILE HD12 1 1 
        4 11999 2 1  81 ILE HD13 H  -3.523   2.988   4.512 1.00 . B B .  81 ILE HD13 1 1 
        4 12000 2 1  81 ILE HG12 H  -4.355   1.160   2.415 1.00 . B B .  81 ILE HG12 1 1 
        4 12001 2 1  81 ILE HG13 H  -5.002   0.729   3.994 1.00 . B B .  81 ILE HG13 1 1 
        4 12002 2 1  81 ILE HG21 H  -1.210   1.986   3.904 1.00 . B B .  81 ILE HG21 1 1 
        4 12003 2 1  81 ILE HG22 H  -1.030   0.651   2.766 1.00 . B B .  81 ILE HG22 1 1 
        4 12004 2 1  81 ILE HG23 H  -2.115   1.990   2.390 1.00 . B B .  81 ILE HG23 1 1 
        4 12005 2 1  81 ILE N    N  -3.438  -1.091   2.177 1.00 . B B .  81 ILE N    1 1 
        4 12006 2 1  81 ILE O    O  -4.535  -1.180   5.160 1.00 . B B .  81 ILE O    1 1 
        4 12007 2 1  82 ARG C    C  -3.579  -3.107   7.217 1.00 . B B .  82 ARG C    1 1 
        4 12008 2 1  82 ARG CA   C  -3.691  -3.734   5.830 1.00 . B B .  82 ARG CA   1 1 
        4 12009 2 1  82 ARG CB   C  -3.019  -5.108   5.824 1.00 . B B .  82 ARG CB   1 1 
        4 12010 2 1  82 ARG CD   C  -3.147  -7.420   6.802 1.00 . B B .  82 ARG CD   1 1 
        4 12011 2 1  82 ARG CG   C  -3.937  -6.237   6.264 1.00 . B B .  82 ARG CG   1 1 
        4 12012 2 1  82 ARG CZ   C  -2.972  -8.713   8.885 1.00 . B B .  82 ARG CZ   1 1 
        4 12013 2 1  82 ARG H    H  -2.315  -3.196   4.315 1.00 . B B .  82 ARG H    1 1 
        4 12014 2 1  82 ARG HA   H  -4.736  -3.853   5.585 1.00 . B B .  82 ARG HA   1 1 
        4 12015 2 1  82 ARG HB2  H  -2.675  -5.323   4.824 1.00 . B B .  82 ARG HB2  1 1 
        4 12016 2 1  82 ARG HB3  H  -2.171  -5.083   6.491 1.00 . B B .  82 ARG HB3  1 1 
        4 12017 2 1  82 ARG HD2  H  -3.256  -8.249   6.119 1.00 . B B .  82 ARG HD2  1 1 
        4 12018 2 1  82 ARG HD3  H  -2.106  -7.141   6.866 1.00 . B B .  82 ARG HD3  1 1 
        4 12019 2 1  82 ARG HE   H  -4.439  -7.431   8.460 1.00 . B B .  82 ARG HE   1 1 
        4 12020 2 1  82 ARG HG2  H  -4.593  -5.873   7.042 1.00 . B B .  82 ARG HG2  1 1 
        4 12021 2 1  82 ARG HG3  H  -4.524  -6.561   5.418 1.00 . B B .  82 ARG HG3  1 1 
        4 12022 2 1  82 ARG HH11 H  -1.481  -9.030   7.559 1.00 . B B .  82 ARG HH11 1 1 
        4 12023 2 1  82 ARG HH12 H  -1.369  -9.935   9.032 1.00 . B B .  82 ARG HH12 1 1 
        4 12024 2 1  82 ARG HH21 H  -4.303  -8.618  10.403 1.00 . B B .  82 ARG HH21 1 1 
        4 12025 2 1  82 ARG HH22 H  -2.975  -9.701  10.649 1.00 . B B .  82 ARG HH22 1 1 
        4 12026 2 1  82 ARG N    N  -3.090  -2.871   4.820 1.00 . B B .  82 ARG N    1 1 
        4 12027 2 1  82 ARG NE   N  -3.611  -7.832   8.124 1.00 . B B .  82 ARG NE   1 1 
        4 12028 2 1  82 ARG NH1  N  -1.848  -9.273   8.457 1.00 . B B .  82 ARG NH1  1 1 
        4 12029 2 1  82 ARG NH2  N  -3.456  -9.037  10.077 1.00 . B B .  82 ARG NH2  1 1 
        4 12030 2 1  82 ARG O    O  -2.481  -2.935   7.745 1.00 . B B .  82 ARG O    1 1 
        4 12031 2 1  83 SER C    C  -5.321  -3.124  10.158 1.00 . B B .  83 SER C    1 1 
        4 12032 2 1  83 SER CA   C  -4.754  -2.155   9.125 1.00 . B B .  83 SER CA   1 1 
        4 12033 2 1  83 SER CB   C  -5.590  -0.874   9.099 1.00 . B B .  83 SER CB   1 1 
        4 12034 2 1  83 SER H    H  -5.568  -2.930   7.330 1.00 . B B .  83 SER H    1 1 
        4 12035 2 1  83 SER HA   H  -3.740  -1.908   9.399 1.00 . B B .  83 SER HA   1 1 
        4 12036 2 1  83 SER HB2  H  -6.493  -1.024   9.670 1.00 . B B .  83 SER HB2  1 1 
        4 12037 2 1  83 SER HB3  H  -5.019  -0.066   9.533 1.00 . B B .  83 SER HB3  1 1 
        4 12038 2 1  83 SER HG   H  -6.699  -1.042   7.492 1.00 . B B .  83 SER HG   1 1 
        4 12039 2 1  83 SER N    N  -4.724  -2.767   7.802 1.00 . B B .  83 SER N    1 1 
        4 12040 2 1  83 SER O    O  -5.511  -4.308   9.879 1.00 . B B .  83 SER O    1 1 
        4 12041 2 1  83 SER OG   O  -5.942  -0.522   7.772 1.00 . B B .  83 SER OG   1 1 
        4 12042 2 1  84 LYS C    C  -7.660  -3.418  12.404 1.00 . B B .  84 LYS C    1 1 
        4 12043 2 1  84 LYS CA   C  -6.135  -3.430  12.432 1.00 . B B .  84 LYS CA   1 1 
        4 12044 2 1  84 LYS CB   C  -5.636  -2.924  13.787 1.00 . B B .  84 LYS CB   1 1 
        4 12045 2 1  84 LYS CD   C  -3.870  -3.272  15.539 1.00 . B B .  84 LYS CD   1 1 
        4 12046 2 1  84 LYS CE   C  -3.972  -4.684  16.094 1.00 . B B .  84 LYS CE   1 1 
        4 12047 2 1  84 LYS CG   C  -4.173  -3.235  14.051 1.00 . B B .  84 LYS CG   1 1 
        4 12048 2 1  84 LYS H    H  -5.416  -1.661  11.517 1.00 . B B .  84 LYS H    1 1 
        4 12049 2 1  84 LYS HA   H  -5.792  -4.443  12.287 1.00 . B B .  84 LYS HA   1 1 
        4 12050 2 1  84 LYS HB2  H  -5.768  -1.853  13.829 1.00 . B B .  84 LYS HB2  1 1 
        4 12051 2 1  84 LYS HB3  H  -6.226  -3.382  14.568 1.00 . B B .  84 LYS HB3  1 1 
        4 12052 2 1  84 LYS HD2  H  -2.868  -2.905  15.703 1.00 . B B .  84 LYS HD2  1 1 
        4 12053 2 1  84 LYS HD3  H  -4.576  -2.639  16.057 1.00 . B B .  84 LYS HD3  1 1 
        4 12054 2 1  84 LYS HE2  H  -5.013  -4.967  16.133 1.00 . B B .  84 LYS HE2  1 1 
        4 12055 2 1  84 LYS HE3  H  -3.441  -5.355  15.434 1.00 . B B .  84 LYS HE3  1 1 
        4 12056 2 1  84 LYS HG2  H  -3.935  -4.197  13.622 1.00 . B B .  84 LYS HG2  1 1 
        4 12057 2 1  84 LYS HG3  H  -3.563  -2.472  13.587 1.00 . B B .  84 LYS HG3  1 1 
        4 12058 2 1  84 LYS HZ1  H  -4.113  -4.563  18.174 1.00 . B B .  84 LYS HZ1  1 1 
        4 12059 2 1  84 LYS HZ2  H  -2.600  -4.119  17.564 1.00 . B B .  84 LYS HZ2  1 1 
        4 12060 2 1  84 LYS HZ3  H  -3.040  -5.752  17.629 1.00 . B B .  84 LYS HZ3  1 1 
        4 12061 2 1  84 LYS N    N  -5.589  -2.613  11.355 1.00 . B B .  84 LYS N    1 1 
        4 12062 2 1  84 LYS NZ   N  -3.390  -4.787  17.461 1.00 . B B .  84 LYS NZ   1 1 
        4 12063 2 1  84 LYS O    O  -8.308  -4.342  12.897 1.00 . B B .  84 LYS O    1 1 
        4 12064 2 1  85 LYS C    C -10.222  -3.049  10.558 1.00 . B B .  85 LYS C    1 1 
        4 12065 2 1  85 LYS CA   C  -9.678  -2.236  11.727 1.00 . B B .  85 LYS CA   1 1 
        4 12066 2 1  85 LYS CB   C -10.068  -0.765  11.565 1.00 . B B .  85 LYS CB   1 1 
        4 12067 2 1  85 LYS CD   C -12.159  -0.037  12.752 1.00 . B B .  85 LYS CD   1 1 
        4 12068 2 1  85 LYS CE   C -12.826  -1.383  12.989 1.00 . B B .  85 LYS CE   1 1 
        4 12069 2 1  85 LYS CG   C -10.645  -0.145  12.826 1.00 . B B .  85 LYS CG   1 1 
        4 12070 2 1  85 LYS H    H  -7.659  -1.662  11.448 1.00 . B B .  85 LYS H    1 1 
        4 12071 2 1  85 LYS HA   H -10.106  -2.614  12.643 1.00 . B B .  85 LYS HA   1 1 
        4 12072 2 1  85 LYS HB2  H  -9.191  -0.202  11.281 1.00 . B B .  85 LYS HB2  1 1 
        4 12073 2 1  85 LYS HB3  H -10.806  -0.685  10.780 1.00 . B B .  85 LYS HB3  1 1 
        4 12074 2 1  85 LYS HD2  H -12.499   0.658  13.505 1.00 . B B .  85 LYS HD2  1 1 
        4 12075 2 1  85 LYS HD3  H -12.437   0.325  11.772 1.00 . B B .  85 LYS HD3  1 1 
        4 12076 2 1  85 LYS HE2  H -12.884  -1.912  12.050 1.00 . B B .  85 LYS HE2  1 1 
        4 12077 2 1  85 LYS HE3  H -12.225  -1.950  13.685 1.00 . B B .  85 LYS HE3  1 1 
        4 12078 2 1  85 LYS HG2  H -10.380  -0.761  13.672 1.00 . B B .  85 LYS HG2  1 1 
        4 12079 2 1  85 LYS HG3  H -10.228   0.844  12.953 1.00 . B B .  85 LYS HG3  1 1 
        4 12080 2 1  85 LYS HZ1  H -14.596  -2.165  13.775 1.00 . B B .  85 LYS HZ1  1 1 
        4 12081 2 1  85 LYS HZ2  H -14.816  -0.764  12.852 1.00 . B B .  85 LYS HZ2  1 1 
        4 12082 2 1  85 LYS HZ3  H -14.171  -0.657  14.413 1.00 . B B .  85 LYS HZ3  1 1 
        4 12083 2 1  85 LYS N    N  -8.229  -2.367  11.823 1.00 . B B .  85 LYS N    1 1 
        4 12084 2 1  85 LYS NZ   N -14.198  -1.231  13.547 1.00 . B B .  85 LYS NZ   1 1 
        4 12085 2 1  85 LYS O    O -11.156  -3.834  10.716 1.00 . B B .  85 LYS O    1 1 
        4 12086 2 1  86 ASN C    C  -9.131  -3.269   7.012 1.00 . B B .  86 ASN C    1 1 
        4 12087 2 1  86 ASN CA   C -10.056  -3.574   8.186 1.00 . B B .  86 ASN CA   1 1 
        4 12088 2 1  86 ASN CB   C -11.495  -3.200   7.827 1.00 . B B .  86 ASN CB   1 1 
        4 12089 2 1  86 ASN CG   C -11.817  -1.756   8.159 1.00 . B B .  86 ASN CG   1 1 
        4 12090 2 1  86 ASN H    H  -8.891  -2.217   9.319 1.00 . B B .  86 ASN H    1 1 
        4 12091 2 1  86 ASN HA   H -10.011  -4.631   8.400 1.00 . B B .  86 ASN HA   1 1 
        4 12092 2 1  86 ASN HB2  H -11.645  -3.347   6.767 1.00 . B B .  86 ASN HB2  1 1 
        4 12093 2 1  86 ASN HB3  H -12.174  -3.837   8.374 1.00 . B B .  86 ASN HB3  1 1 
        4 12094 2 1  86 ASN HD21 H -10.323  -1.131   7.005 1.00 . B B .  86 ASN HD21 1 1 
        4 12095 2 1  86 ASN HD22 H -11.232   0.108   7.794 1.00 . B B .  86 ASN HD22 1 1 
        4 12096 2 1  86 ASN N    N  -9.630  -2.857   9.383 1.00 . B B .  86 ASN N    1 1 
        4 12097 2 1  86 ASN ND2  N -11.046  -0.833   7.596 1.00 . B B .  86 ASN ND2  1 1 
        4 12098 2 1  86 ASN O    O  -8.319  -2.347   7.073 1.00 . B B .  86 ASN O    1 1 
        4 12099 2 1  86 ASN OD1  O -12.749  -1.474   8.913 1.00 . B B .  86 ASN OD1  1 1 
        4 12100 2 1  87 GLU C    C  -8.959  -2.706   3.909 1.00 . B B .  87 GLU C    1 1 
        4 12101 2 1  87 GLU CA   C  -8.438  -3.863   4.756 1.00 . B B .  87 GLU CA   1 1 
        4 12102 2 1  87 GLU CB   C  -8.406  -5.146   3.923 1.00 . B B .  87 GLU CB   1 1 
        4 12103 2 1  87 GLU CD   C  -9.610  -5.530   1.736 1.00 . B B .  87 GLU CD   1 1 
        4 12104 2 1  87 GLU CG   C  -9.729  -5.464   3.246 1.00 . B B .  87 GLU CG   1 1 
        4 12105 2 1  87 GLU H    H  -9.928  -4.769   5.956 1.00 . B B .  87 GLU H    1 1 
        4 12106 2 1  87 GLU HA   H  -7.435  -3.632   5.081 1.00 . B B .  87 GLU HA   1 1 
        4 12107 2 1  87 GLU HB2  H  -7.649  -5.047   3.159 1.00 . B B .  87 GLU HB2  1 1 
        4 12108 2 1  87 GLU HB3  H  -8.148  -5.973   4.567 1.00 . B B .  87 GLU HB3  1 1 
        4 12109 2 1  87 GLU HG2  H -10.082  -6.419   3.606 1.00 . B B .  87 GLU HG2  1 1 
        4 12110 2 1  87 GLU HG3  H -10.444  -4.697   3.503 1.00 . B B .  87 GLU HG3  1 1 
        4 12111 2 1  87 GLU N    N  -9.262  -4.050   5.944 1.00 . B B .  87 GLU N    1 1 
        4 12112 2 1  87 GLU O    O -10.155  -2.411   3.911 1.00 . B B .  87 GLU O    1 1 
        4 12113 2 1  87 GLU OE1  O  -8.832  -6.371   1.238 1.00 . B B .  87 GLU OE1  1 1 
        4 12114 2 1  87 GLU OE2  O -10.295  -4.742   1.051 1.00 . B B .  87 GLU OE2  1 1 
        4 12115 2 1  88 ILE C    C  -7.749  -1.032   0.970 1.00 . B B .  88 ILE C    1 1 
        4 12116 2 1  88 ILE CA   C  -8.422  -0.930   2.335 1.00 . B B .  88 ILE CA   1 1 
        4 12117 2 1  88 ILE CB   C  -8.042   0.415   2.983 1.00 . B B .  88 ILE CB   1 1 
        4 12118 2 1  88 ILE CD1  C -10.029   0.408   4.574 1.00 . B B .  88 ILE CD1  1 1 
        4 12119 2 1  88 ILE CG1  C  -8.523   0.460   4.435 1.00 . B B .  88 ILE CG1  1 1 
        4 12120 2 1  88 ILE CG2  C  -8.631   1.570   2.188 1.00 . B B .  88 ILE CG2  1 1 
        4 12121 2 1  88 ILE H    H  -7.116  -2.336   3.228 1.00 . B B .  88 ILE H    1 1 
        4 12122 2 1  88 ILE HA   H  -9.493  -0.952   2.200 1.00 . B B .  88 ILE HA   1 1 
        4 12123 2 1  88 ILE HB   H  -6.967   0.508   2.964 1.00 . B B .  88 ILE HB   1 1 
        4 12124 2 1  88 ILE HD11 H -10.378   1.314   5.047 1.00 . B B .  88 ILE HD11 1 1 
        4 12125 2 1  88 ILE HD12 H -10.478   0.314   3.597 1.00 . B B .  88 ILE HD12 1 1 
        4 12126 2 1  88 ILE HD13 H -10.305  -0.442   5.181 1.00 . B B .  88 ILE HD13 1 1 
        4 12127 2 1  88 ILE HG12 H  -8.112  -0.381   4.970 1.00 . B B .  88 ILE HG12 1 1 
        4 12128 2 1  88 ILE HG13 H  -8.178   1.377   4.892 1.00 . B B .  88 ILE HG13 1 1 
        4 12129 2 1  88 ILE HG21 H  -7.904   1.920   1.469 1.00 . B B .  88 ILE HG21 1 1 
        4 12130 2 1  88 ILE HG22 H  -9.517   1.235   1.669 1.00 . B B .  88 ILE HG22 1 1 
        4 12131 2 1  88 ILE HG23 H  -8.890   2.375   2.859 1.00 . B B .  88 ILE HG23 1 1 
        4 12132 2 1  88 ILE N    N  -8.054  -2.054   3.187 1.00 . B B .  88 ILE N    1 1 
        4 12133 2 1  88 ILE O    O  -6.583  -0.671   0.813 1.00 . B B .  88 ILE O    1 1 
        4 12134 2 1  89 MET C    C  -8.219  -0.405  -2.186 1.00 . B B .  89 MET C    1 1 
        4 12135 2 1  89 MET CA   C  -7.971  -1.669  -1.368 1.00 . B B .  89 MET CA   1 1 
        4 12136 2 1  89 MET CB   C  -8.614  -2.872  -2.060 1.00 . B B .  89 MET CB   1 1 
        4 12137 2 1  89 MET CE   C  -9.691  -5.150  -3.680 1.00 . B B .  89 MET CE   1 1 
        4 12138 2 1  89 MET CG   C  -7.852  -4.171  -1.852 1.00 . B B .  89 MET CG   1 1 
        4 12139 2 1  89 MET H    H  -9.418  -1.793   0.172 1.00 . B B .  89 MET H    1 1 
        4 12140 2 1  89 MET HA   H  -6.906  -1.833  -1.295 1.00 . B B .  89 MET HA   1 1 
        4 12141 2 1  89 MET HB2  H  -9.615  -3.001  -1.674 1.00 . B B .  89 MET HB2  1 1 
        4 12142 2 1  89 MET HB3  H  -8.668  -2.677  -3.120 1.00 . B B .  89 MET HB3  1 1 
        4 12143 2 1  89 MET HE1  H  -9.971  -5.978  -4.315 1.00 . B B .  89 MET HE1  1 1 
        4 12144 2 1  89 MET HE2  H -10.272  -5.182  -2.770 1.00 . B B .  89 MET HE2  1 1 
        4 12145 2 1  89 MET HE3  H  -9.879  -4.220  -4.196 1.00 . B B .  89 MET HE3  1 1 
        4 12146 2 1  89 MET HG2  H  -6.814  -3.939  -1.666 1.00 . B B .  89 MET HG2  1 1 
        4 12147 2 1  89 MET HG3  H  -8.265  -4.681  -0.994 1.00 . B B .  89 MET HG3  1 1 
        4 12148 2 1  89 MET N    N  -8.494  -1.523  -0.015 1.00 . B B .  89 MET N    1 1 
        4 12149 2 1  89 MET O    O  -9.349   0.075  -2.277 1.00 . B B .  89 MET O    1 1 
        4 12150 2 1  89 MET SD   S  -7.949  -5.269  -3.280 1.00 . B B .  89 MET SD   1 1 
        4 12151 2 1  90 VAL C    C  -6.264   1.308  -4.745 1.00 . B B .  90 VAL C    1 1 
        4 12152 2 1  90 VAL CA   C  -7.259   1.336  -3.590 1.00 . B B .  90 VAL CA   1 1 
        4 12153 2 1  90 VAL CB   C  -7.014   2.601  -2.747 1.00 . B B .  90 VAL CB   1 1 
        4 12154 2 1  90 VAL CG1  C  -7.293   3.852  -3.566 1.00 . B B .  90 VAL CG1  1 1 
        4 12155 2 1  90 VAL CG2  C  -7.869   2.576  -1.489 1.00 . B B .  90 VAL CG2  1 1 
        4 12156 2 1  90 VAL H    H  -6.282  -0.300  -2.669 1.00 . B B .  90 VAL H    1 1 
        4 12157 2 1  90 VAL HA   H  -8.261   1.385  -3.991 1.00 . B B .  90 VAL HA   1 1 
        4 12158 2 1  90 VAL HB   H  -5.975   2.616  -2.450 1.00 . B B .  90 VAL HB   1 1 
        4 12159 2 1  90 VAL HG11 H  -8.360   3.981  -3.673 1.00 . B B .  90 VAL HG11 1 1 
        4 12160 2 1  90 VAL HG12 H  -6.874   4.712  -3.065 1.00 . B B .  90 VAL HG12 1 1 
        4 12161 2 1  90 VAL HG13 H  -6.844   3.749  -4.543 1.00 . B B .  90 VAL HG13 1 1 
        4 12162 2 1  90 VAL HG21 H  -7.639   3.438  -0.881 1.00 . B B .  90 VAL HG21 1 1 
        4 12163 2 1  90 VAL HG22 H  -8.914   2.598  -1.763 1.00 . B B .  90 VAL HG22 1 1 
        4 12164 2 1  90 VAL HG23 H  -7.663   1.675  -0.930 1.00 . B B .  90 VAL HG23 1 1 
        4 12165 2 1  90 VAL N    N  -7.156   0.129  -2.779 1.00 . B B .  90 VAL N    1 1 
        4 12166 2 1  90 VAL O    O  -5.072   1.078  -4.546 1.00 . B B .  90 VAL O    1 1 
        4 12167 2 1  91 ALA C    C  -6.446   2.527  -8.187 1.00 . B B .  91 ALA C    1 1 
        4 12168 2 1  91 ALA CA   C  -5.918   1.551  -7.142 1.00 . B B .  91 ALA CA   1 1 
        4 12169 2 1  91 ALA CB   C  -5.821   0.149  -7.726 1.00 . B B .  91 ALA CB   1 1 
        4 12170 2 1  91 ALA H    H  -7.722   1.723  -6.049 1.00 . B B .  91 ALA H    1 1 
        4 12171 2 1  91 ALA HA   H  -4.926   1.859  -6.844 1.00 . B B .  91 ALA HA   1 1 
        4 12172 2 1  91 ALA HB1  H  -6.402   0.099  -8.636 1.00 . B B .  91 ALA HB1  1 1 
        4 12173 2 1  91 ALA HB2  H  -4.789  -0.079  -7.945 1.00 . B B .  91 ALA HB2  1 1 
        4 12174 2 1  91 ALA HB3  H  -6.205  -0.565  -7.014 1.00 . B B .  91 ALA HB3  1 1 
        4 12175 2 1  91 ALA N    N  -6.763   1.546  -5.954 1.00 . B B .  91 ALA N    1 1 
        4 12176 2 1  91 ALA O    O  -7.638   2.832  -8.241 1.00 . B B .  91 ALA O    1 1 
        4 12177 2 1  92 PRO C    C  -6.719   3.333 -11.206 1.00 . B B .  92 PRO C    1 1 
        4 12178 2 1  92 PRO CA   C  -5.893   3.980 -10.099 1.00 . B B .  92 PRO CA   1 1 
        4 12179 2 1  92 PRO CB   C  -4.533   4.429 -10.639 1.00 . B B .  92 PRO CB   1 1 
        4 12180 2 1  92 PRO CD   C  -4.103   2.711  -9.034 1.00 . B B .  92 PRO CD   1 1 
        4 12181 2 1  92 PRO CG   C  -3.610   3.302 -10.325 1.00 . B B .  92 PRO CG   1 1 
        4 12182 2 1  92 PRO HA   H  -6.426   4.833  -9.706 1.00 . B B .  92 PRO HA   1 1 
        4 12183 2 1  92 PRO HB2  H  -4.604   4.597 -11.705 1.00 . B B .  92 PRO HB2  1 1 
        4 12184 2 1  92 PRO HB3  H  -4.228   5.339 -10.145 1.00 . B B .  92 PRO HB3  1 1 
        4 12185 2 1  92 PRO HD2  H  -3.946   1.642  -9.023 1.00 . B B .  92 PRO HD2  1 1 
        4 12186 2 1  92 PRO HD3  H  -3.609   3.175  -8.193 1.00 . B B .  92 PRO HD3  1 1 
        4 12187 2 1  92 PRO HG2  H  -3.647   2.566 -11.113 1.00 . B B .  92 PRO HG2  1 1 
        4 12188 2 1  92 PRO HG3  H  -2.604   3.675 -10.206 1.00 . B B .  92 PRO HG3  1 1 
        4 12189 2 1  92 PRO N    N  -5.541   3.030  -9.039 1.00 . B B .  92 PRO N    1 1 
        4 12190 2 1  92 PRO O    O  -6.259   2.410 -11.878 1.00 . B B .  92 PRO O    1 1 
        4 12191 2 1  93 ASP C    C  -8.772   4.149 -13.679 1.00 . B B .  93 ASP C    1 1 
        4 12192 2 1  93 ASP CA   C  -8.829   3.294 -12.417 1.00 . B B .  93 ASP CA   1 1 
        4 12193 2 1  93 ASP CB   C -10.266   3.231 -11.894 1.00 . B B .  93 ASP CB   1 1 
        4 12194 2 1  93 ASP CG   C -10.354   2.603 -10.517 1.00 . B B .  93 ASP CG   1 1 
        4 12195 2 1  93 ASP H    H  -8.249   4.560 -10.822 1.00 . B B .  93 ASP H    1 1 
        4 12196 2 1  93 ASP HA   H  -8.500   2.295 -12.658 1.00 . B B .  93 ASP HA   1 1 
        4 12197 2 1  93 ASP HB2  H -10.666   4.233 -11.838 1.00 . B B .  93 ASP HB2  1 1 
        4 12198 2 1  93 ASP HB3  H -10.865   2.646 -12.577 1.00 . B B .  93 ASP HB3  1 1 
        4 12199 2 1  93 ASP N    N  -7.940   3.824 -11.390 1.00 . B B .  93 ASP N    1 1 
        4 12200 2 1  93 ASP O    O  -7.898   5.004 -13.824 1.00 . B B .  93 ASP O    1 1 
        4 12201 2 1  93 ASP OD1  O  -9.921   3.250  -9.541 1.00 . B B .  93 ASP OD1  1 1 
        4 12202 2 1  93 ASP OD2  O -10.856   1.464 -10.417 1.00 . B B .  93 ASP OD2  1 1 
        4 12203 2 1  94 LYS C    C  -9.700   6.159 -15.583 1.00 . B B .  94 LYS C    1 1 
        4 12204 2 1  94 LYS CA   C  -9.764   4.658 -15.843 1.00 . B B .  94 LYS CA   1 1 
        4 12205 2 1  94 LYS CB   C -11.045   4.316 -16.607 1.00 . B B .  94 LYS CB   1 1 
        4 12206 2 1  94 LYS CD   C -10.411   4.641 -19.016 1.00 . B B .  94 LYS CD   1 1 
        4 12207 2 1  94 LYS CE   C -11.179   4.397 -20.307 1.00 . B B .  94 LYS CE   1 1 
        4 12208 2 1  94 LYS CG   C -10.794   3.636 -17.942 1.00 . B B .  94 LYS CG   1 1 
        4 12209 2 1  94 LYS H    H -10.377   3.216 -14.420 1.00 . B B .  94 LYS H    1 1 
        4 12210 2 1  94 LYS HA   H  -8.911   4.371 -16.440 1.00 . B B .  94 LYS HA   1 1 
        4 12211 2 1  94 LYS HB2  H -11.648   3.657 -15.999 1.00 . B B .  94 LYS HB2  1 1 
        4 12212 2 1  94 LYS HB3  H -11.595   5.228 -16.789 1.00 . B B .  94 LYS HB3  1 1 
        4 12213 2 1  94 LYS HD2  H -10.633   5.636 -18.662 1.00 . B B .  94 LYS HD2  1 1 
        4 12214 2 1  94 LYS HD3  H  -9.352   4.556 -19.216 1.00 . B B .  94 LYS HD3  1 1 
        4 12215 2 1  94 LYS HE2  H -11.221   3.334 -20.489 1.00 . B B .  94 LYS HE2  1 1 
        4 12216 2 1  94 LYS HE3  H -12.181   4.783 -20.192 1.00 . B B .  94 LYS HE3  1 1 
        4 12217 2 1  94 LYS HG2  H  -9.990   2.924 -17.828 1.00 . B B .  94 LYS HG2  1 1 
        4 12218 2 1  94 LYS HG3  H -11.693   3.121 -18.248 1.00 . B B .  94 LYS HG3  1 1 
        4 12219 2 1  94 LYS HZ1  H -10.193   6.008 -21.198 1.00 . B B .  94 LYS HZ1  1 1 
        4 12220 2 1  94 LYS HZ2  H -11.214   5.164 -22.249 1.00 . B B .  94 LYS HZ2  1 1 
        4 12221 2 1  94 LYS HZ3  H  -9.725   4.499 -21.803 1.00 . B B .  94 LYS HZ3  1 1 
        4 12222 2 1  94 LYS N    N  -9.707   3.911 -14.592 1.00 . B B .  94 LYS N    1 1 
        4 12223 2 1  94 LYS NZ   N -10.532   5.063 -21.471 1.00 . B B .  94 LYS NZ   1 1 
        4 12224 2 1  94 LYS O    O  -8.874   6.864 -16.164 1.00 . B B .  94 LYS O    1 1 
        4 12225 2 1  95 ASP C    C -11.184   8.268 -12.969 1.00 . B B .  95 ASP C    1 1 
        4 12226 2 1  95 ASP CA   C -10.615   8.059 -14.369 1.00 . B B .  95 ASP CA   1 1 
        4 12227 2 1  95 ASP CB   C -11.453   8.826 -15.393 1.00 . B B .  95 ASP CB   1 1 
        4 12228 2 1  95 ASP CG   C -12.832   8.224 -15.580 1.00 . B B .  95 ASP CG   1 1 
        4 12229 2 1  95 ASP H    H -11.207   6.029 -14.277 1.00 . B B .  95 ASP H    1 1 
        4 12230 2 1  95 ASP HA   H  -9.603   8.435 -14.392 1.00 . B B .  95 ASP HA   1 1 
        4 12231 2 1  95 ASP HB2  H -11.569   9.848 -15.061 1.00 . B B .  95 ASP HB2  1 1 
        4 12232 2 1  95 ASP HB3  H -10.943   8.817 -16.345 1.00 . B B .  95 ASP HB3  1 1 
        4 12233 2 1  95 ASP N    N -10.574   6.642 -14.707 1.00 . B B .  95 ASP N    1 1 
        4 12234 2 1  95 ASP O    O -11.629   9.363 -12.626 1.00 . B B .  95 ASP O    1 1 
        4 12235 2 1  95 ASP OD1  O -13.746   8.581 -14.808 1.00 . B B .  95 ASP OD1  1 1 
        4 12236 2 1  95 ASP OD2  O -12.997   7.395 -16.500 1.00 . B B .  95 ASP OD2  1 1 
        4 12237 2 1  96 TYR C    C -10.820   6.455  -9.853 1.00 . B B .  96 TYR C    1 1 
        4 12238 2 1  96 TYR CA   C -11.684   7.276 -10.804 1.00 . B B .  96 TYR CA   1 1 
        4 12239 2 1  96 TYR CB   C -13.129   6.775 -10.760 1.00 . B B .  96 TYR CB   1 1 
        4 12240 2 1  96 TYR CD1  C -13.635   5.562 -12.917 1.00 . B B .  96 TYR CD1  1 1 
        4 12241 2 1  96 TYR CD2  C -13.288   4.262 -10.949 1.00 . B B .  96 TYR CD2  1 1 
        4 12242 2 1  96 TYR CE1  C -13.843   4.408 -13.648 1.00 . B B .  96 TYR CE1  1 1 
        4 12243 2 1  96 TYR CE2  C -13.494   3.103 -11.673 1.00 . B B .  96 TYR CE2  1 1 
        4 12244 2 1  96 TYR CG   C -13.355   5.509 -11.557 1.00 . B B .  96 TYR CG   1 1 
        4 12245 2 1  96 TYR CZ   C -13.771   3.181 -13.022 1.00 . B B .  96 TYR CZ   1 1 
        4 12246 2 1  96 TYR H    H -10.800   6.364 -12.497 1.00 . B B .  96 TYR H    1 1 
        4 12247 2 1  96 TYR HA   H -11.663   8.310 -10.491 1.00 . B B .  96 TYR HA   1 1 
        4 12248 2 1  96 TYR HB2  H -13.402   6.574  -9.736 1.00 . B B .  96 TYR HB2  1 1 
        4 12249 2 1  96 TYR HB3  H -13.780   7.539 -11.159 1.00 . B B .  96 TYR HB3  1 1 
        4 12250 2 1  96 TYR HD1  H -13.690   6.524 -13.404 1.00 . B B .  96 TYR HD1  1 1 
        4 12251 2 1  96 TYR HD2  H -13.071   4.203  -9.893 1.00 . B B .  96 TYR HD2  1 1 
        4 12252 2 1  96 TYR HE1  H -14.059   4.470 -14.704 1.00 . B B .  96 TYR HE1  1 1 
        4 12253 2 1  96 TYR HE2  H -13.438   2.142 -11.183 1.00 . B B .  96 TYR HE2  1 1 
        4 12254 2 1  96 TYR HH   H -13.130   1.624 -13.949 1.00 . B B .  96 TYR HH   1 1 
        4 12255 2 1  96 TYR N    N -11.167   7.210 -12.166 1.00 . B B .  96 TYR N    1 1 
        4 12256 2 1  96 TYR O    O  -9.912   5.741 -10.279 1.00 . B B .  96 TYR O    1 1 
        4 12257 2 1  96 TYR OH   O -13.976   2.030 -13.747 1.00 . B B .  96 TYR OH   1 1 
        4 12258 2 1  97 PHE C    C -11.267   4.865  -6.788 1.00 . B B .  97 PHE C    1 1 
        4 12259 2 1  97 PHE CA   C -10.359   5.829  -7.546 1.00 . B B .  97 PHE CA   1 1 
        4 12260 2 1  97 PHE CB   C  -9.700   6.803  -6.567 1.00 . B B .  97 PHE CB   1 1 
        4 12261 2 1  97 PHE CD1  C  -7.405   6.576  -7.556 1.00 . B B .  97 PHE CD1  1 1 
        4 12262 2 1  97 PHE CD2  C  -8.225   8.765  -7.087 1.00 . B B .  97 PHE CD2  1 1 
        4 12263 2 1  97 PHE CE1  C  -6.224   7.117  -8.028 1.00 . B B .  97 PHE CE1  1 1 
        4 12264 2 1  97 PHE CE2  C  -7.046   9.312  -7.558 1.00 . B B .  97 PHE CE2  1 1 
        4 12265 2 1  97 PHE CG   C  -8.418   7.393  -7.080 1.00 . B B .  97 PHE CG   1 1 
        4 12266 2 1  97 PHE CZ   C  -6.045   8.486  -8.030 1.00 . B B .  97 PHE CZ   1 1 
        4 12267 2 1  97 PHE H    H -11.845   7.147  -8.281 1.00 . B B .  97 PHE H    1 1 
        4 12268 2 1  97 PHE HA   H  -9.591   5.262  -8.048 1.00 . B B .  97 PHE HA   1 1 
        4 12269 2 1  97 PHE HB2  H -10.382   7.616  -6.365 1.00 . B B .  97 PHE HB2  1 1 
        4 12270 2 1  97 PHE HB3  H  -9.483   6.284  -5.646 1.00 . B B .  97 PHE HB3  1 1 
        4 12271 2 1  97 PHE HD1  H  -7.544   5.505  -7.556 1.00 . B B .  97 PHE HD1  1 1 
        4 12272 2 1  97 PHE HD2  H  -9.009   9.413  -6.718 1.00 . B B .  97 PHE HD2  1 1 
        4 12273 2 1  97 PHE HE1  H  -5.443   6.469  -8.397 1.00 . B B .  97 PHE HE1  1 1 
        4 12274 2 1  97 PHE HE2  H  -6.910  10.383  -7.558 1.00 . B B .  97 PHE HE2  1 1 
        4 12275 2 1  97 PHE HZ   H  -5.123   8.911  -8.398 1.00 . B B .  97 PHE HZ   1 1 
        4 12276 2 1  97 PHE N    N -11.109   6.561  -8.560 1.00 . B B .  97 PHE N    1 1 
        4 12277 2 1  97 PHE O    O -12.062   5.277  -5.942 1.00 . B B .  97 PHE O    1 1 
        4 12278 2 1  98 LEU C    C -11.464   2.295  -5.027 1.00 . B B .  98 LEU C    1 1 
        4 12279 2 1  98 LEU CA   C -11.953   2.555  -6.448 1.00 . B B .  98 LEU CA   1 1 
        4 12280 2 1  98 LEU CB   C -11.916   1.257  -7.257 1.00 . B B .  98 LEU CB   1 1 
        4 12281 2 1  98 LEU CD1  C -13.573  -0.035  -8.624 1.00 . B B .  98 LEU CD1  1 1 
        4 12282 2 1  98 LEU CD2  C -12.996  -0.799  -6.313 1.00 . B B .  98 LEU CD2  1 1 
        4 12283 2 1  98 LEU CG   C -13.187   0.407  -7.221 1.00 . B B .  98 LEU CG   1 1 
        4 12284 2 1  98 LEU H    H -10.494   3.311  -7.780 1.00 . B B .  98 LEU H    1 1 
        4 12285 2 1  98 LEU HA   H -12.971   2.914  -6.405 1.00 . B B .  98 LEU HA   1 1 
        4 12286 2 1  98 LEU HB2  H -11.720   1.516  -8.287 1.00 . B B .  98 LEU HB2  1 1 
        4 12287 2 1  98 LEU HB3  H -11.103   0.655  -6.878 1.00 . B B .  98 LEU HB3  1 1 
        4 12288 2 1  98 LEU HD11 H -13.872   0.825  -9.204 1.00 . B B .  98 LEU HD11 1 1 
        4 12289 2 1  98 LEU HD12 H -14.393  -0.735  -8.568 1.00 . B B .  98 LEU HD12 1 1 
        4 12290 2 1  98 LEU HD13 H -12.726  -0.512  -9.097 1.00 . B B .  98 LEU HD13 1 1 
        4 12291 2 1  98 LEU HD21 H -13.955  -1.116  -5.931 1.00 . B B .  98 LEU HD21 1 1 
        4 12292 2 1  98 LEU HD22 H -12.351  -0.530  -5.489 1.00 . B B .  98 LEU HD22 1 1 
        4 12293 2 1  98 LEU HD23 H -12.547  -1.605  -6.874 1.00 . B B .  98 LEU HD23 1 1 
        4 12294 2 1  98 LEU HG   H -13.999   1.001  -6.824 1.00 . B B .  98 LEU HG   1 1 
        4 12295 2 1  98 LEU N    N -11.144   3.579  -7.098 1.00 . B B .  98 LEU N    1 1 
        4 12296 2 1  98 LEU O    O -10.264   2.150  -4.790 1.00 . B B .  98 LEU O    1 1 
        4 12297 2 1  99 ILE C    C -12.903   0.853  -2.113 1.00 . B B .  99 ILE C    1 1 
        4 12298 2 1  99 ILE CA   C -12.063   1.989  -2.689 1.00 . B B .  99 ILE CA   1 1 
        4 12299 2 1  99 ILE CB   C -12.268   3.250  -1.830 1.00 . B B .  99 ILE CB   1 1 
        4 12300 2 1  99 ILE CD1  C -12.579   5.505  -2.968 1.00 . B B .  99 ILE CD1  1 1 
        4 12301 2 1  99 ILE CG1  C -11.599   4.458  -2.490 1.00 . B B .  99 ILE CG1  1 1 
        4 12302 2 1  99 ILE CG2  C -11.717   3.032  -0.429 1.00 . B B .  99 ILE CG2  1 1 
        4 12303 2 1  99 ILE H    H -13.339   2.358  -4.337 1.00 . B B .  99 ILE H    1 1 
        4 12304 2 1  99 ILE HA   H -11.020   1.711  -2.641 1.00 . B B .  99 ILE HA   1 1 
        4 12305 2 1  99 ILE HB   H -13.329   3.435  -1.749 1.00 . B B .  99 ILE HB   1 1 
        4 12306 2 1  99 ILE HD11 H -12.053   6.428  -3.164 1.00 . B B .  99 ILE HD11 1 1 
        4 12307 2 1  99 ILE HD12 H -13.059   5.164  -3.873 1.00 . B B .  99 ILE HD12 1 1 
        4 12308 2 1  99 ILE HD13 H -13.327   5.673  -2.206 1.00 . B B .  99 ILE HD13 1 1 
        4 12309 2 1  99 ILE HG12 H -10.934   4.925  -1.781 1.00 . B B .  99 ILE HG12 1 1 
        4 12310 2 1  99 ILE HG13 H -11.028   4.121  -3.343 1.00 . B B .  99 ILE HG13 1 1 
        4 12311 2 1  99 ILE HG21 H -12.014   3.854   0.207 1.00 . B B .  99 ILE HG21 1 1 
        4 12312 2 1  99 ILE HG22 H -12.108   2.109  -0.028 1.00 . B B .  99 ILE HG22 1 1 
        4 12313 2 1  99 ILE HG23 H -10.639   2.980  -0.470 1.00 . B B .  99 ILE HG23 1 1 
        4 12314 2 1  99 ILE N    N -12.400   2.235  -4.086 1.00 . B B .  99 ILE N    1 1 
        4 12315 2 1  99 ILE O    O -14.105   1.004  -1.895 1.00 . B B .  99 ILE O    1 1 
        4 12316 2 1 100 VAL C    C -12.556  -1.672   0.143 1.00 . B B . 100 VAL C    1 1 
        4 12317 2 1 100 VAL CA   C -12.947  -1.445  -1.313 1.00 . B B . 100 VAL CA   1 1 
        4 12318 2 1 100 VAL CB   C -12.636  -2.719  -2.121 1.00 . B B . 100 VAL CB   1 1 
        4 12319 2 1 100 VAL CG1  C -13.393  -3.910  -1.553 1.00 . B B . 100 VAL CG1  1 1 
        4 12320 2 1 100 VAL CG2  C -12.974  -2.514  -3.590 1.00 . B B . 100 VAL CG2  1 1 
        4 12321 2 1 100 VAL H    H -11.302  -0.344  -2.062 1.00 . B B . 100 VAL H    1 1 
        4 12322 2 1 100 VAL HA   H -14.010  -1.261  -1.366 1.00 . B B . 100 VAL HA   1 1 
        4 12323 2 1 100 VAL HB   H -11.578  -2.922  -2.042 1.00 . B B . 100 VAL HB   1 1 
        4 12324 2 1 100 VAL HG11 H -12.913  -4.240  -0.644 1.00 . B B . 100 VAL HG11 1 1 
        4 12325 2 1 100 VAL HG12 H -14.412  -3.621  -1.340 1.00 . B B . 100 VAL HG12 1 1 
        4 12326 2 1 100 VAL HG13 H -13.390  -4.715  -2.273 1.00 . B B . 100 VAL HG13 1 1 
        4 12327 2 1 100 VAL HG21 H -13.344  -3.439  -4.007 1.00 . B B . 100 VAL HG21 1 1 
        4 12328 2 1 100 VAL HG22 H -13.733  -1.750  -3.682 1.00 . B B . 100 VAL HG22 1 1 
        4 12329 2 1 100 VAL HG23 H -12.088  -2.206  -4.124 1.00 . B B . 100 VAL HG23 1 1 
        4 12330 2 1 100 VAL N    N -12.261  -0.284  -1.867 1.00 . B B . 100 VAL N    1 1 
        4 12331 2 1 100 VAL O    O -11.411  -2.010   0.443 1.00 . B B . 100 VAL O    1 1 
        4 12332 2 1 101 ILE C    C -13.984  -2.913   2.990 1.00 . B B . 101 ILE C    1 1 
        4 12333 2 1 101 ILE CA   C -13.271  -1.671   2.468 1.00 . B B . 101 ILE CA   1 1 
        4 12334 2 1 101 ILE CB   C -13.732  -0.448   3.282 1.00 . B B . 101 ILE CB   1 1 
        4 12335 2 1 101 ILE CD1  C -13.970   1.977   2.544 1.00 . B B . 101 ILE CD1  1 1 
        4 12336 2 1 101 ILE CG1  C -13.029   0.818   2.787 1.00 . B B . 101 ILE CG1  1 1 
        4 12337 2 1 101 ILE CG2  C -13.462  -0.665   4.764 1.00 . B B . 101 ILE CG2  1 1 
        4 12338 2 1 101 ILE H    H -14.408  -1.216   0.742 1.00 . B B . 101 ILE H    1 1 
        4 12339 2 1 101 ILE HA   H -12.207  -1.792   2.611 1.00 . B B . 101 ILE HA   1 1 
        4 12340 2 1 101 ILE HB   H -14.797  -0.335   3.148 1.00 . B B . 101 ILE HB   1 1 
        4 12341 2 1 101 ILE HD11 H -14.059   2.563   3.447 1.00 . B B . 101 ILE HD11 1 1 
        4 12342 2 1 101 ILE HD12 H -13.582   2.595   1.749 1.00 . B B . 101 ILE HD12 1 1 
        4 12343 2 1 101 ILE HD13 H -14.942   1.598   2.264 1.00 . B B . 101 ILE HD13 1 1 
        4 12344 2 1 101 ILE HG12 H -12.302   1.129   3.520 1.00 . B B . 101 ILE HG12 1 1 
        4 12345 2 1 101 ILE HG13 H -12.524   0.599   1.857 1.00 . B B . 101 ILE HG13 1 1 
        4 12346 2 1 101 ILE HG21 H -14.399  -0.783   5.287 1.00 . B B . 101 ILE HG21 1 1 
        4 12347 2 1 101 ILE HG22 H -12.863  -1.554   4.893 1.00 . B B . 101 ILE HG22 1 1 
        4 12348 2 1 101 ILE HG23 H -12.932   0.187   5.162 1.00 . B B . 101 ILE HG23 1 1 
        4 12349 2 1 101 ILE N    N -13.515  -1.485   1.043 1.00 . B B . 101 ILE N    1 1 
        4 12350 2 1 101 ILE O    O -15.172  -3.111   2.736 1.00 . B B . 101 ILE O    1 1 
        4 12351 2 1 102 GLN C    C -12.861  -5.593   5.296 1.00 . B B . 102 GLN C    1 1 
        4 12352 2 1 102 GLN CA   C -13.814  -4.969   4.282 1.00 . B B . 102 GLN CA   1 1 
        4 12353 2 1 102 GLN CB   C -14.120  -5.971   3.167 1.00 . B B . 102 GLN CB   1 1 
        4 12354 2 1 102 GLN CD   C -13.205  -7.437   1.324 1.00 . B B . 102 GLN CD   1 1 
        4 12355 2 1 102 GLN CG   C -12.877  -6.523   2.488 1.00 . B B . 102 GLN CG   1 1 
        4 12356 2 1 102 GLN H    H -12.310  -3.533   3.890 1.00 . B B . 102 GLN H    1 1 
        4 12357 2 1 102 GLN HA   H -14.734  -4.711   4.783 1.00 . B B . 102 GLN HA   1 1 
        4 12358 2 1 102 GLN HB2  H -14.673  -6.798   3.585 1.00 . B B . 102 GLN HB2  1 1 
        4 12359 2 1 102 GLN HB3  H -14.726  -5.484   2.418 1.00 . B B . 102 GLN HB3  1 1 
        4 12360 2 1 102 GLN HE21 H -11.972  -6.418   0.143 1.00 . B B . 102 GLN HE21 1 1 
        4 12361 2 1 102 GLN HE22 H -12.787  -7.751  -0.594 1.00 . B B . 102 GLN HE22 1 1 
        4 12362 2 1 102 GLN HG2  H -12.286  -5.697   2.120 1.00 . B B . 102 GLN HG2  1 1 
        4 12363 2 1 102 GLN HG3  H -12.303  -7.080   3.214 1.00 . B B . 102 GLN HG3  1 1 
        4 12364 2 1 102 GLN N    N -13.251  -3.746   3.722 1.00 . B B . 102 GLN N    1 1 
        4 12365 2 1 102 GLN NE2  N -12.594  -7.176   0.175 1.00 . B B . 102 GLN NE2  1 1 
        4 12366 2 1 102 GLN O    O -11.702  -5.193   5.400 1.00 . B B . 102 GLN O    1 1 
        4 12367 2 1 102 GLN OE1  O -14.000  -8.368   1.456 1.00 . B B . 102 GLN OE1  1 1 
        4 12368 2 1 103 ASN C    C -11.235  -7.746   6.449 1.00 . B B . 103 ASN C    1 1 
        4 12369 2 1 103 ASN CA   C -12.550  -7.254   7.047 1.00 . B B . 103 ASN CA   1 1 
        4 12370 2 1 103 ASN CB   C -13.324  -8.432   7.642 1.00 . B B . 103 ASN CB   1 1 
        4 12371 2 1 103 ASN CG   C -14.063  -8.056   8.912 1.00 . B B . 103 ASN CG   1 1 
        4 12372 2 1 103 ASN H    H -14.290  -6.850   5.911 1.00 . B B . 103 ASN H    1 1 
        4 12373 2 1 103 ASN HA   H -12.333  -6.545   7.831 1.00 . B B . 103 ASN HA   1 1 
        4 12374 2 1 103 ASN HB2  H -14.046  -8.783   6.919 1.00 . B B . 103 ASN HB2  1 1 
        4 12375 2 1 103 ASN HB3  H -12.634  -9.230   7.872 1.00 . B B . 103 ASN HB3  1 1 
        4 12376 2 1 103 ASN HD21 H -15.771  -7.910   7.904 1.00 . B B . 103 ASN HD21 1 1 
        4 12377 2 1 103 ASN HD22 H -15.867  -7.580   9.598 1.00 . B B . 103 ASN HD22 1 1 
        4 12378 2 1 103 ASN N    N -13.358  -6.575   6.041 1.00 . B B . 103 ASN N    1 1 
        4 12379 2 1 103 ASN ND2  N -15.365  -7.826   8.793 1.00 . B B . 103 ASN ND2  1 1 
        4 12380 2 1 103 ASN O    O -11.090  -7.881   5.234 1.00 . B B . 103 ASN O    1 1 
        4 12381 2 1 103 ASN OD1  O -13.470  -7.974   9.988 1.00 . B B . 103 ASN OD1  1 1 
        4 12382 2 1 104 PRO C    C  -8.982  -9.925   6.360 1.00 . B B . 104 PRO C    1 1 
        4 12383 2 1 104 PRO CA   C  -8.934  -8.501   6.903 1.00 . B B . 104 PRO CA   1 1 
        4 12384 2 1 104 PRO CB   C  -8.112  -8.448   8.193 1.00 . B B . 104 PRO CB   1 1 
        4 12385 2 1 104 PRO CD   C -10.358  -7.881   8.784 1.00 . B B . 104 PRO CD   1 1 
        4 12386 2 1 104 PRO CG   C  -9.116  -8.564   9.288 1.00 . B B . 104 PRO CG   1 1 
        4 12387 2 1 104 PRO HA   H  -8.490  -7.850   6.165 1.00 . B B . 104 PRO HA   1 1 
        4 12388 2 1 104 PRO HB2  H  -7.411  -9.271   8.211 1.00 . B B . 104 PRO HB2  1 1 
        4 12389 2 1 104 PRO HB3  H  -7.577  -7.512   8.246 1.00 . B B . 104 PRO HB3  1 1 
        4 12390 2 1 104 PRO HD2  H -11.240  -8.379   9.157 1.00 . B B . 104 PRO HD2  1 1 
        4 12391 2 1 104 PRO HD3  H -10.359  -6.840   9.073 1.00 . B B . 104 PRO HD3  1 1 
        4 12392 2 1 104 PRO HG2  H  -9.318  -9.604   9.493 1.00 . B B . 104 PRO HG2  1 1 
        4 12393 2 1 104 PRO HG3  H  -8.750  -8.068  10.175 1.00 . B B . 104 PRO HG3  1 1 
        4 12394 2 1 104 PRO N    N -10.254  -8.019   7.322 1.00 . B B . 104 PRO N    1 1 
        4 12395 2 1 104 PRO O    O  -9.818 -10.730   6.772 1.00 . B B . 104 PRO O    1 1 
        4 12396 2 1 105 THR C    C  -6.791 -12.322   5.312 1.00 . B B . 105 THR C    1 1 
        4 12397 2 1 105 THR CA   C  -8.019 -11.557   4.833 1.00 . B B . 105 THR CA   1 1 
        4 12398 2 1 105 THR CB   C  -7.994 -11.478   3.295 1.00 . B B . 105 THR CB   1 1 
        4 12399 2 1 105 THR CG2  C  -9.336 -11.007   2.755 1.00 . B B . 105 THR CG2  1 1 
        4 12400 2 1 105 THR H    H  -7.440  -9.546   5.146 1.00 . B B . 105 THR H    1 1 
        4 12401 2 1 105 THR HA   H  -8.906 -12.098   5.130 1.00 . B B . 105 THR HA   1 1 
        4 12402 2 1 105 THR HB   H  -7.790 -12.464   2.902 1.00 . B B . 105 THR HB   1 1 
        4 12403 2 1 105 THR HG1  H  -6.222 -10.631   3.480 1.00 . B B . 105 THR HG1  1 1 
        4 12404 2 1 105 THR HG21 H  -9.265  -9.967   2.471 1.00 . B B . 105 THR HG21 1 1 
        4 12405 2 1 105 THR HG22 H -10.091 -11.121   3.518 1.00 . B B . 105 THR HG22 1 1 
        4 12406 2 1 105 THR HG23 H  -9.603 -11.598   1.892 1.00 . B B . 105 THR HG23 1 1 
        4 12407 2 1 105 THR N    N  -8.080 -10.231   5.433 1.00 . B B . 105 THR N    1 1 
        4 12408 2 1 105 THR O    O  -6.834 -13.540   5.481 1.00 . B B . 105 THR O    1 1 
        4 12409 2 1 105 THR OG1  O  -6.961 -10.583   2.868 1.00 . B B . 105 THR OG1  1 1 
        4 12410 2 1 106 GLU C    C  -4.417 -12.286   7.512 1.00 . B B . 106 GLU C    1 1 
        4 12411 2 1 106 GLU CA   C  -4.455 -12.211   5.988 1.00 . B B . 106 GLU CA   1 1 
        4 12412 2 1 106 GLU CB   C  -3.250 -11.421   5.474 1.00 . B B . 106 GLU CB   1 1 
        4 12413 2 1 106 GLU CD   C  -0.793 -11.436   4.890 1.00 . B B . 106 GLU CD   1 1 
        4 12414 2 1 106 GLU CG   C  -1.965 -12.230   5.433 1.00 . B B . 106 GLU CG   1 1 
        4 12415 2 1 106 GLU H    H  -5.724 -10.632   5.376 1.00 . B B . 106 GLU H    1 1 
        4 12416 2 1 106 GLU HA   H  -4.413 -13.214   5.590 1.00 . B B . 106 GLU HA   1 1 
        4 12417 2 1 106 GLU HB2  H  -3.463 -11.071   4.475 1.00 . B B . 106 GLU HB2  1 1 
        4 12418 2 1 106 GLU HB3  H  -3.093 -10.569   6.118 1.00 . B B . 106 GLU HB3  1 1 
        4 12419 2 1 106 GLU HG2  H  -1.726 -12.555   6.435 1.00 . B B . 106 GLU HG2  1 1 
        4 12420 2 1 106 GLU HG3  H  -2.118 -13.094   4.803 1.00 . B B . 106 GLU HG3  1 1 
        4 12421 2 1 106 GLU N    N  -5.696 -11.599   5.529 1.00 . B B . 106 GLU N    1 1 
        4 12422 2 1 106 GLU O    O  -5.320 -11.796   8.189 1.00 . B B . 106 GLU O    1 1 
        4 12423 2 1 106 GLU OE1  O  -0.232 -10.614   5.644 1.00 . B B . 106 GLU OE1  1 1 
        4 12424 2 1 106 GLU OE2  O  -0.436 -11.637   3.710 1.00 . B B . 106 GLU OE2  1 1 
        5 12425 1 1  11 MET C    C  19.748 -10.311  11.684 1.00 . A A .  11 MET C    1 1 
        5 12426 1 1  11 MET CA   C  19.684  -8.927  12.321 1.00 . A A .  11 MET CA   1 1 
        5 12427 1 1  11 MET CB   C  21.099  -8.391  12.549 1.00 . A A .  11 MET CB   1 1 
        5 12428 1 1  11 MET CE   C  20.196  -6.476   9.894 1.00 . A A .  11 MET CE   1 1 
        5 12429 1 1  11 MET CG   C  21.200  -6.878  12.446 1.00 . A A .  11 MET CG   1 1 
        5 12430 1 1  11 MET H    H  19.344  -8.556  14.377 1.00 . A A .  11 MET H    1 1 
        5 12431 1 1  11 MET HA   H  19.160  -8.260  11.653 1.00 . A A .  11 MET HA   1 1 
        5 12432 1 1  11 MET HB2  H  21.428  -8.686  13.534 1.00 . A A .  11 MET HB2  1 1 
        5 12433 1 1  11 MET HB3  H  21.759  -8.825  11.812 1.00 . A A .  11 MET HB3  1 1 
        5 12434 1 1  11 MET HE1  H  20.101  -5.643   9.214 1.00 . A A .  11 MET HE1  1 1 
        5 12435 1 1  11 MET HE2  H  20.201  -7.400   9.334 1.00 . A A .  11 MET HE2  1 1 
        5 12436 1 1  11 MET HE3  H  19.363  -6.476  10.582 1.00 . A A .  11 MET HE3  1 1 
        5 12437 1 1  11 MET HG2  H  20.232  -6.450  12.659 1.00 . A A .  11 MET HG2  1 1 
        5 12438 1 1  11 MET HG3  H  21.914  -6.529  13.177 1.00 . A A .  11 MET HG3  1 1 
        5 12439 1 1  11 MET N    N  18.949  -8.967  13.580 1.00 . A A .  11 MET N    1 1 
        5 12440 1 1  11 MET O    O  19.451 -10.475  10.501 1.00 . A A .  11 MET O    1 1 
        5 12441 1 1  11 MET SD   S  21.727  -6.327  10.812 1.00 . A A .  11 MET SD   1 1 
        5 12442 1 1  12 ALA C    C  18.949 -13.111  11.305 1.00 . A A .  12 ALA C    1 1 
        5 12443 1 1  12 ALA CA   C  20.240 -12.675  11.989 1.00 . A A .  12 ALA CA   1 1 
        5 12444 1 1  12 ALA CB   C  20.578 -13.618  13.134 1.00 . A A .  12 ALA CB   1 1 
        5 12445 1 1  12 ALA H    H  20.362 -11.111  13.410 1.00 . A A .  12 ALA H    1 1 
        5 12446 1 1  12 ALA HA   H  21.047 -12.715  11.272 1.00 . A A .  12 ALA HA   1 1 
        5 12447 1 1  12 ALA HB1  H  21.538 -13.349  13.549 1.00 . A A .  12 ALA HB1  1 1 
        5 12448 1 1  12 ALA HB2  H  19.820 -13.541  13.899 1.00 . A A .  12 ALA HB2  1 1 
        5 12449 1 1  12 ALA HB3  H  20.616 -14.632  12.765 1.00 . A A .  12 ALA HB3  1 1 
        5 12450 1 1  12 ALA N    N  20.138 -11.305  12.476 1.00 . A A .  12 ALA N    1 1 
        5 12451 1 1  12 ALA O    O  18.978 -13.784  10.275 1.00 . A A .  12 ALA O    1 1 
        5 12452 1 1  13 GLU C    C  16.423 -12.680   9.861 1.00 . A A .  13 GLU C    1 1 
        5 12453 1 1  13 GLU CA   C  16.515 -13.079  11.331 1.00 . A A .  13 GLU CA   1 1 
        5 12454 1 1  13 GLU CB   C  15.397 -12.401  12.126 1.00 . A A .  13 GLU CB   1 1 
        5 12455 1 1  13 GLU CD   C  13.168 -13.513  12.549 1.00 . A A .  13 GLU CD   1 1 
        5 12456 1 1  13 GLU CG   C  14.006 -12.692  11.588 1.00 . A A .  13 GLU CG   1 1 
        5 12457 1 1  13 GLU H    H  17.858 -12.190  12.706 1.00 . A A .  13 GLU H    1 1 
        5 12458 1 1  13 GLU HA   H  16.402 -14.149  11.409 1.00 . A A .  13 GLU HA   1 1 
        5 12459 1 1  13 GLU HB2  H  15.443 -12.740  13.150 1.00 . A A .  13 GLU HB2  1 1 
        5 12460 1 1  13 GLU HB3  H  15.552 -11.333  12.103 1.00 . A A .  13 GLU HB3  1 1 
        5 12461 1 1  13 GLU HG2  H  13.501 -11.755  11.405 1.00 . A A .  13 GLU HG2  1 1 
        5 12462 1 1  13 GLU HG3  H  14.099 -13.237  10.660 1.00 . A A .  13 GLU HG3  1 1 
        5 12463 1 1  13 GLU N    N  17.817 -12.725  11.886 1.00 . A A .  13 GLU N    1 1 
        5 12464 1 1  13 GLU O    O  16.071 -13.493   9.007 1.00 . A A .  13 GLU O    1 1 
        5 12465 1 1  13 GLU OE1  O  12.553 -12.916  13.458 1.00 . A A .  13 GLU OE1  1 1 
        5 12466 1 1  13 GLU OE2  O  13.128 -14.751  12.394 1.00 . A A .  13 GLU OE2  1 1 
        5 12467 1 1  14 VAL C    C  17.709 -11.631   7.321 1.00 . A A .  14 VAL C    1 1 
        5 12468 1 1  14 VAL CA   C  16.697 -10.914   8.208 1.00 . A A .  14 VAL CA   1 1 
        5 12469 1 1  14 VAL CB   C  16.973  -9.399   8.163 1.00 . A A .  14 VAL CB   1 1 
        5 12470 1 1  14 VAL CG1  C  16.729  -8.854   6.764 1.00 . A A .  14 VAL CG1  1 1 
        5 12471 1 1  14 VAL CG2  C  16.114  -8.671   9.186 1.00 . A A .  14 VAL CG2  1 1 
        5 12472 1 1  14 VAL H    H  17.016 -10.821  10.298 1.00 . A A .  14 VAL H    1 1 
        5 12473 1 1  14 VAL HA   H  15.704 -11.090   7.820 1.00 . A A .  14 VAL HA   1 1 
        5 12474 1 1  14 VAL HB   H  18.011  -9.235   8.414 1.00 . A A .  14 VAL HB   1 1 
        5 12475 1 1  14 VAL HG11 H  16.343  -9.641   6.134 1.00 . A A .  14 VAL HG11 1 1 
        5 12476 1 1  14 VAL HG12 H  16.014  -8.045   6.812 1.00 . A A .  14 VAL HG12 1 1 
        5 12477 1 1  14 VAL HG13 H  17.659  -8.488   6.354 1.00 . A A .  14 VAL HG13 1 1 
        5 12478 1 1  14 VAL HG21 H  15.954  -7.654   8.861 1.00 . A A .  14 VAL HG21 1 1 
        5 12479 1 1  14 VAL HG22 H  15.162  -9.173   9.280 1.00 . A A .  14 VAL HG22 1 1 
        5 12480 1 1  14 VAL HG23 H  16.616  -8.669  10.142 1.00 . A A .  14 VAL HG23 1 1 
        5 12481 1 1  14 VAL N    N  16.743 -11.422   9.574 1.00 . A A .  14 VAL N    1 1 
        5 12482 1 1  14 VAL O    O  17.437 -11.912   6.155 1.00 . A A .  14 VAL O    1 1 
        5 12483 1 1  15 GLU C    C  19.477 -13.999   6.712 1.00 . A A .  15 GLU C    1 1 
        5 12484 1 1  15 GLU CA   C  19.931 -12.608   7.143 1.00 . A A .  15 GLU CA   1 1 
        5 12485 1 1  15 GLU CB   C  21.198 -12.713   7.994 1.00 . A A .  15 GLU CB   1 1 
        5 12486 1 1  15 GLU CD   C  23.118 -11.494   9.094 1.00 . A A .  15 GLU CD   1 1 
        5 12487 1 1  15 GLU CG   C  21.953 -11.401   8.128 1.00 . A A .  15 GLU CG   1 1 
        5 12488 1 1  15 GLU H    H  19.035 -11.673   8.818 1.00 . A A .  15 GLU H    1 1 
        5 12489 1 1  15 GLU HA   H  20.149 -12.024   6.261 1.00 . A A .  15 GLU HA   1 1 
        5 12490 1 1  15 GLU HB2  H  20.925 -13.051   8.983 1.00 . A A .  15 GLU HB2  1 1 
        5 12491 1 1  15 GLU HB3  H  21.859 -13.440   7.545 1.00 . A A .  15 GLU HB3  1 1 
        5 12492 1 1  15 GLU HG2  H  22.332 -11.118   7.157 1.00 . A A .  15 GLU HG2  1 1 
        5 12493 1 1  15 GLU HG3  H  21.270 -10.643   8.481 1.00 . A A .  15 GLU HG3  1 1 
        5 12494 1 1  15 GLU N    N  18.878 -11.923   7.884 1.00 . A A .  15 GLU N    1 1 
        5 12495 1 1  15 GLU O    O  19.755 -14.435   5.595 1.00 . A A .  15 GLU O    1 1 
        5 12496 1 1  15 GLU OE1  O  23.383 -12.605   9.599 1.00 . A A .  15 GLU OE1  1 1 
        5 12497 1 1  15 GLU OE2  O  23.764 -10.456   9.345 1.00 . A A .  15 GLU OE2  1 1 
        5 12498 1 1  16 GLU C    C  17.304 -16.015   6.152 1.00 . A A .  16 GLU C    1 1 
        5 12499 1 1  16 GLU CA   C  18.287 -16.033   7.318 1.00 . A A .  16 GLU CA   1 1 
        5 12500 1 1  16 GLU CB   C  17.614 -16.631   8.557 1.00 . A A .  16 GLU CB   1 1 
        5 12501 1 1  16 GLU CD   C  17.165 -18.989   7.772 1.00 . A A .  16 GLU CD   1 1 
        5 12502 1 1  16 GLU CG   C  17.909 -18.108   8.756 1.00 . A A .  16 GLU CG   1 1 
        5 12503 1 1  16 GLU H    H  18.588 -14.289   8.480 1.00 . A A .  16 GLU H    1 1 
        5 12504 1 1  16 GLU HA   H  19.134 -16.646   7.050 1.00 . A A .  16 GLU HA   1 1 
        5 12505 1 1  16 GLU HB2  H  17.955 -16.095   9.430 1.00 . A A .  16 GLU HB2  1 1 
        5 12506 1 1  16 GLU HB3  H  16.545 -16.508   8.465 1.00 . A A .  16 GLU HB3  1 1 
        5 12507 1 1  16 GLU HG2  H  18.969 -18.270   8.631 1.00 . A A .  16 GLU HG2  1 1 
        5 12508 1 1  16 GLU HG3  H  17.619 -18.387   9.758 1.00 . A A .  16 GLU HG3  1 1 
        5 12509 1 1  16 GLU N    N  18.778 -14.691   7.606 1.00 . A A .  16 GLU N    1 1 
        5 12510 1 1  16 GLU O    O  17.305 -16.912   5.309 1.00 . A A .  16 GLU O    1 1 
        5 12511 1 1  16 GLU OE1  O  15.941 -19.167   7.943 1.00 . A A .  16 GLU OE1  1 1 
        5 12512 1 1  16 GLU OE2  O  17.807 -19.501   6.831 1.00 . A A .  16 GLU OE2  1 1 
        5 12513 1 1  17 THR C    C  16.105 -14.299   3.775 1.00 . A A .  17 THR C    1 1 
        5 12514 1 1  17 THR CA   C  15.474 -14.849   5.048 1.00 . A A .  17 THR CA   1 1 
        5 12515 1 1  17 THR CB   C  14.316 -13.926   5.474 1.00 . A A .  17 THR CB   1 1 
        5 12516 1 1  17 THR CG2  C  13.323 -13.744   4.337 1.00 . A A .  17 THR CG2  1 1 
        5 12517 1 1  17 THR H    H  16.511 -14.302   6.810 1.00 . A A .  17 THR H    1 1 
        5 12518 1 1  17 THR HA   H  15.068 -15.829   4.843 1.00 . A A .  17 THR HA   1 1 
        5 12519 1 1  17 THR HB   H  14.724 -12.960   5.735 1.00 . A A .  17 THR HB   1 1 
        5 12520 1 1  17 THR HG1  H  14.285 -14.625   7.318 1.00 . A A .  17 THR HG1  1 1 
        5 12521 1 1  17 THR HG21 H  13.209 -14.677   3.805 1.00 . A A .  17 THR HG21 1 1 
        5 12522 1 1  17 THR HG22 H  13.686 -12.985   3.660 1.00 . A A .  17 THR HG22 1 1 
        5 12523 1 1  17 THR HG23 H  12.368 -13.441   4.739 1.00 . A A .  17 THR HG23 1 1 
        5 12524 1 1  17 THR N    N  16.463 -14.985   6.109 1.00 . A A .  17 THR N    1 1 
        5 12525 1 1  17 THR O    O  15.610 -14.536   2.672 1.00 . A A .  17 THR O    1 1 
        5 12526 1 1  17 THR OG1  O  13.647 -14.474   6.616 1.00 . A A .  17 THR OG1  1 1 
        5 12527 1 1  18 LEU C    C  18.611 -14.057   1.981 1.00 . A A .  18 LEU C    1 1 
        5 12528 1 1  18 LEU CA   C  17.901 -12.980   2.794 1.00 . A A .  18 LEU CA   1 1 
        5 12529 1 1  18 LEU CB   C  18.912 -11.936   3.273 1.00 . A A .  18 LEU CB   1 1 
        5 12530 1 1  18 LEU CD1  C  17.964  -9.713   3.938 1.00 . A A .  18 LEU CD1  1 1 
        5 12531 1 1  18 LEU CD2  C  19.951  -9.820   2.422 1.00 . A A .  18 LEU CD2  1 1 
        5 12532 1 1  18 LEU CG   C  18.651 -10.497   2.830 1.00 . A A .  18 LEU CG   1 1 
        5 12533 1 1  18 LEU H    H  17.547 -13.410   4.836 1.00 . A A .  18 LEU H    1 1 
        5 12534 1 1  18 LEU HA   H  17.167 -12.497   2.166 1.00 . A A .  18 LEU HA   1 1 
        5 12535 1 1  18 LEU HB2  H  18.919 -11.954   4.352 1.00 . A A .  18 LEU HB2  1 1 
        5 12536 1 1  18 LEU HB3  H  19.885 -12.226   2.903 1.00 . A A .  18 LEU HB3  1 1 
        5 12537 1 1  18 LEU HD11 H  16.922  -9.989   3.982 1.00 . A A .  18 LEU HD11 1 1 
        5 12538 1 1  18 LEU HD12 H  18.048  -8.655   3.736 1.00 . A A .  18 LEU HD12 1 1 
        5 12539 1 1  18 LEU HD13 H  18.437  -9.937   4.883 1.00 . A A .  18 LEU HD13 1 1 
        5 12540 1 1  18 LEU HD21 H  20.568  -9.671   3.296 1.00 . A A .  18 LEU HD21 1 1 
        5 12541 1 1  18 LEU HD22 H  19.733  -8.864   1.969 1.00 . A A .  18 LEU HD22 1 1 
        5 12542 1 1  18 LEU HD23 H  20.475 -10.444   1.713 1.00 . A A .  18 LEU HD23 1 1 
        5 12543 1 1  18 LEU HG   H  17.993 -10.504   1.971 1.00 . A A .  18 LEU HG   1 1 
        5 12544 1 1  18 LEU N    N  17.200 -13.564   3.933 1.00 . A A .  18 LEU N    1 1 
        5 12545 1 1  18 LEU O    O  18.625 -14.014   0.751 1.00 . A A .  18 LEU O    1 1 
        5 12546 1 1  19 LYS C    C  18.980 -16.888   1.089 1.00 . A A .  19 LYS C    1 1 
        5 12547 1 1  19 LYS CA   C  19.909 -16.116   2.020 1.00 . A A .  19 LYS CA   1 1 
        5 12548 1 1  19 LYS CB   C  20.505 -17.065   3.064 1.00 . A A .  19 LYS CB   1 1 
        5 12549 1 1  19 LYS CD   C  23.000 -16.885   3.297 1.00 . A A .  19 LYS CD   1 1 
        5 12550 1 1  19 LYS CE   C  23.355 -18.301   3.724 1.00 . A A .  19 LYS CE   1 1 
        5 12551 1 1  19 LYS CG   C  21.652 -16.457   3.853 1.00 . A A .  19 LYS CG   1 1 
        5 12552 1 1  19 LYS H    H  19.154 -15.004   3.656 1.00 . A A .  19 LYS H    1 1 
        5 12553 1 1  19 LYS HA   H  20.710 -15.688   1.437 1.00 . A A .  19 LYS HA   1 1 
        5 12554 1 1  19 LYS HB2  H  19.729 -17.350   3.758 1.00 . A A .  19 LYS HB2  1 1 
        5 12555 1 1  19 LYS HB3  H  20.870 -17.949   2.562 1.00 . A A .  19 LYS HB3  1 1 
        5 12556 1 1  19 LYS HD2  H  22.964 -16.845   2.218 1.00 . A A .  19 LYS HD2  1 1 
        5 12557 1 1  19 LYS HD3  H  23.760 -16.208   3.659 1.00 . A A .  19 LYS HD3  1 1 
        5 12558 1 1  19 LYS HE2  H  22.738 -18.575   4.566 1.00 . A A .  19 LYS HE2  1 1 
        5 12559 1 1  19 LYS HE3  H  23.157 -18.972   2.901 1.00 . A A .  19 LYS HE3  1 1 
        5 12560 1 1  19 LYS HG2  H  21.580 -15.381   3.805 1.00 . A A .  19 LYS HG2  1 1 
        5 12561 1 1  19 LYS HG3  H  21.579 -16.779   4.882 1.00 . A A .  19 LYS HG3  1 1 
        5 12562 1 1  19 LYS HZ1  H  25.031 -19.418   4.277 1.00 . A A .  19 LYS HZ1  1 1 
        5 12563 1 1  19 LYS HZ2  H  24.966 -17.884   4.986 1.00 . A A .  19 LYS HZ2  1 1 
        5 12564 1 1  19 LYS HZ3  H  25.395 -18.045   3.358 1.00 . A A .  19 LYS HZ3  1 1 
        5 12565 1 1  19 LYS N    N  19.200 -15.025   2.677 1.00 . A A .  19 LYS N    1 1 
        5 12566 1 1  19 LYS NZ   N  24.787 -18.420   4.113 1.00 . A A .  19 LYS NZ   1 1 
        5 12567 1 1  19 LYS O    O  19.299 -17.107  -0.080 1.00 . A A .  19 LYS O    1 1 
        5 12568 1 1  20 ARG C    C  16.281 -17.177  -0.292 1.00 . A A .  20 ARG C    1 1 
        5 12569 1 1  20 ARG CA   C  16.853 -18.042   0.828 1.00 . A A .  20 ARG CA   1 1 
        5 12570 1 1  20 ARG CB   C  15.722 -18.546   1.726 1.00 . A A .  20 ARG CB   1 1 
        5 12571 1 1  20 ARG CD   C  15.250 -21.014   1.669 1.00 . A A .  20 ARG CD   1 1 
        5 12572 1 1  20 ARG CG   C  14.891 -19.652   1.096 1.00 . A A .  20 ARG CG   1 1 
        5 12573 1 1  20 ARG CZ   C  17.260 -22.423   1.808 1.00 . A A .  20 ARG CZ   1 1 
        5 12574 1 1  20 ARG H    H  17.631 -17.090   2.551 1.00 . A A .  20 ARG H    1 1 
        5 12575 1 1  20 ARG HA   H  17.358 -18.889   0.390 1.00 . A A .  20 ARG HA   1 1 
        5 12576 1 1  20 ARG HB2  H  16.149 -18.925   2.644 1.00 . A A .  20 ARG HB2  1 1 
        5 12577 1 1  20 ARG HB3  H  15.067 -17.720   1.957 1.00 . A A .  20 ARG HB3  1 1 
        5 12578 1 1  20 ARG HD2  H  15.274 -20.942   2.746 1.00 . A A .  20 ARG HD2  1 1 
        5 12579 1 1  20 ARG HD3  H  14.493 -21.725   1.373 1.00 . A A .  20 ARG HD3  1 1 
        5 12580 1 1  20 ARG HE   H  16.913 -21.070   0.384 1.00 . A A .  20 ARG HE   1 1 
        5 12581 1 1  20 ARG HG2  H  13.846 -19.457   1.287 1.00 . A A .  20 ARG HG2  1 1 
        5 12582 1 1  20 ARG HG3  H  15.069 -19.660   0.031 1.00 . A A .  20 ARG HG3  1 1 
        5 12583 1 1  20 ARG HH11 H  15.910 -22.720   3.281 1.00 . A A .  20 ARG HH11 1 1 
        5 12584 1 1  20 ARG HH12 H  17.331 -23.708   3.367 1.00 . A A .  20 ARG HH12 1 1 
        5 12585 1 1  20 ARG HH21 H  18.788 -22.365   0.486 1.00 . A A .  20 ARG HH21 1 1 
        5 12586 1 1  20 ARG HH22 H  18.968 -23.504   1.777 1.00 . A A .  20 ARG HH22 1 1 
        5 12587 1 1  20 ARG N    N  17.829 -17.295   1.613 1.00 . A A .  20 ARG N    1 1 
        5 12588 1 1  20 ARG NE   N  16.551 -21.481   1.197 1.00 . A A .  20 ARG NE   1 1 
        5 12589 1 1  20 ARG NH1  N  16.796 -22.997   2.909 1.00 . A A .  20 ARG NH1  1 1 
        5 12590 1 1  20 ARG NH2  N  18.435 -22.795   1.317 1.00 . A A .  20 ARG NH2  1 1 
        5 12591 1 1  20 ARG O    O  15.949 -17.676  -1.368 1.00 . A A .  20 ARG O    1 1 
        5 12592 1 1  21 LEU C    C  16.597 -14.781  -2.188 1.00 . A A .  21 LEU C    1 1 
        5 12593 1 1  21 LEU CA   C  15.634 -14.945  -1.016 1.00 . A A .  21 LEU CA   1 1 
        5 12594 1 1  21 LEU CB   C  15.367 -13.586  -0.367 1.00 . A A .  21 LEU CB   1 1 
        5 12595 1 1  21 LEU CD1  C  13.304 -14.410   0.794 1.00 . A A .  21 LEU CD1  1 1 
        5 12596 1 1  21 LEU CD2  C  13.801 -11.960   0.724 1.00 . A A .  21 LEU CD2  1 1 
        5 12597 1 1  21 LEU CG   C  13.908 -13.280  -0.025 1.00 . A A .  21 LEU CG   1 1 
        5 12598 1 1  21 LEU H    H  16.447 -15.541   0.845 1.00 . A A .  21 LEU H    1 1 
        5 12599 1 1  21 LEU HA   H  14.702 -15.348  -1.385 1.00 . A A .  21 LEU HA   1 1 
        5 12600 1 1  21 LEU HB2  H  15.938 -13.539   0.548 1.00 . A A .  21 LEU HB2  1 1 
        5 12601 1 1  21 LEU HB3  H  15.716 -12.822  -1.046 1.00 . A A .  21 LEU HB3  1 1 
        5 12602 1 1  21 LEU HD11 H  14.077 -15.116   1.059 1.00 . A A .  21 LEU HD11 1 1 
        5 12603 1 1  21 LEU HD12 H  12.544 -14.910   0.212 1.00 . A A .  21 LEU HD12 1 1 
        5 12604 1 1  21 LEU HD13 H  12.861 -14.006   1.693 1.00 . A A .  21 LEU HD13 1 1 
        5 12605 1 1  21 LEU HD21 H  12.794 -11.836   1.093 1.00 . A A .  21 LEU HD21 1 1 
        5 12606 1 1  21 LEU HD22 H  14.042 -11.146   0.055 1.00 . A A .  21 LEU HD22 1 1 
        5 12607 1 1  21 LEU HD23 H  14.491 -11.960   1.555 1.00 . A A .  21 LEU HD23 1 1 
        5 12608 1 1  21 LEU HG   H  13.341 -13.193  -0.941 1.00 . A A .  21 LEU HG   1 1 
        5 12609 1 1  21 LEU N    N  16.167 -15.880  -0.031 1.00 . A A .  21 LEU N    1 1 
        5 12610 1 1  21 LEU O    O  16.218 -14.965  -3.344 1.00 . A A .  21 LEU O    1 1 
        5 12611 1 1  22 GLN C    C  19.149 -15.561  -3.631 1.00 . A A .  22 GLN C    1 1 
        5 12612 1 1  22 GLN CA   C  18.860 -14.250  -2.907 1.00 . A A .  22 GLN CA   1 1 
        5 12613 1 1  22 GLN CB   C  20.146 -13.701  -2.288 1.00 . A A .  22 GLN CB   1 1 
        5 12614 1 1  22 GLN CD   C  20.906 -11.310  -1.992 1.00 . A A .  22 GLN CD   1 1 
        5 12615 1 1  22 GLN CG   C  20.660 -12.443  -2.969 1.00 . A A .  22 GLN CG   1 1 
        5 12616 1 1  22 GLN H    H  18.083 -14.305  -0.939 1.00 . A A .  22 GLN H    1 1 
        5 12617 1 1  22 GLN HA   H  18.481 -13.535  -3.622 1.00 . A A .  22 GLN HA   1 1 
        5 12618 1 1  22 GLN HB2  H  19.963 -13.473  -1.249 1.00 . A A .  22 GLN HB2  1 1 
        5 12619 1 1  22 GLN HB3  H  20.914 -14.458  -2.353 1.00 . A A .  22 GLN HB3  1 1 
        5 12620 1 1  22 GLN HE21 H  18.961 -11.199  -1.594 1.00 . A A .  22 GLN HE21 1 1 
        5 12621 1 1  22 GLN HE22 H  19.966 -10.079  -0.745 1.00 . A A .  22 GLN HE22 1 1 
        5 12622 1 1  22 GLN HG2  H  21.589 -12.673  -3.469 1.00 . A A .  22 GLN HG2  1 1 
        5 12623 1 1  22 GLN HG3  H  19.931 -12.119  -3.697 1.00 . A A .  22 GLN HG3  1 1 
        5 12624 1 1  22 GLN N    N  17.843 -14.437  -1.879 1.00 . A A .  22 GLN N    1 1 
        5 12625 1 1  22 GLN NE2  N  19.836 -10.811  -1.382 1.00 . A A .  22 GLN NE2  1 1 
        5 12626 1 1  22 GLN O    O  19.636 -15.563  -4.762 1.00 . A A .  22 GLN O    1 1 
        5 12627 1 1  22 GLN OE1  O  22.044 -10.887  -1.787 1.00 . A A .  22 GLN OE1  1 1 
        5 12628 1 1  23 SER C    C  17.975 -18.353  -4.541 1.00 . A A .  23 SER C    1 1 
        5 12629 1 1  23 SER CA   C  19.078 -17.993  -3.551 1.00 . A A .  23 SER CA   1 1 
        5 12630 1 1  23 SER CB   C  19.154 -19.051  -2.449 1.00 . A A .  23 SER CB   1 1 
        5 12631 1 1  23 SER H    H  18.460 -16.608  -2.073 1.00 . A A .  23 SER H    1 1 
        5 12632 1 1  23 SER HA   H  20.021 -17.963  -4.076 1.00 . A A .  23 SER HA   1 1 
        5 12633 1 1  23 SER HB2  H  19.863 -18.736  -1.699 1.00 . A A .  23 SER HB2  1 1 
        5 12634 1 1  23 SER HB3  H  18.180 -19.167  -1.997 1.00 . A A .  23 SER HB3  1 1 
        5 12635 1 1  23 SER HG   H  18.832 -20.919  -2.946 1.00 . A A .  23 SER HG   1 1 
        5 12636 1 1  23 SER N    N  18.846 -16.675  -2.972 1.00 . A A .  23 SER N    1 1 
        5 12637 1 1  23 SER O    O  18.166 -19.190  -5.422 1.00 . A A .  23 SER O    1 1 
        5 12638 1 1  23 SER OG   O  19.568 -20.302  -2.971 1.00 . A A .  23 SER OG   1 1 
        5 12639 1 1  24 GLN C    C  15.552 -16.863  -6.315 1.00 . A A .  24 GLN C    1 1 
        5 12640 1 1  24 GLN CA   C  15.685 -17.965  -5.270 1.00 . A A .  24 GLN CA   1 1 
        5 12641 1 1  24 GLN CB   C  14.395 -18.071  -4.455 1.00 . A A .  24 GLN CB   1 1 
        5 12642 1 1  24 GLN CD   C  12.564 -16.791  -3.275 1.00 . A A .  24 GLN CD   1 1 
        5 12643 1 1  24 GLN CG   C  13.994 -16.771  -3.778 1.00 . A A .  24 GLN CG   1 1 
        5 12644 1 1  24 GLN H    H  16.729 -17.056  -3.669 1.00 . A A .  24 GLN H    1 1 
        5 12645 1 1  24 GLN HA   H  15.860 -18.903  -5.774 1.00 . A A .  24 GLN HA   1 1 
        5 12646 1 1  24 GLN HB2  H  13.592 -18.372  -5.112 1.00 . A A .  24 GLN HB2  1 1 
        5 12647 1 1  24 GLN HB3  H  14.526 -18.824  -3.692 1.00 . A A .  24 GLN HB3  1 1 
        5 12648 1 1  24 GLN HE21 H  12.773 -14.958  -2.534 1.00 . A A .  24 GLN HE21 1 1 
        5 12649 1 1  24 GLN HE22 H  11.224 -15.689  -2.305 1.00 . A A .  24 GLN HE22 1 1 
        5 12650 1 1  24 GLN HG2  H  14.652 -16.599  -2.939 1.00 . A A .  24 GLN HG2  1 1 
        5 12651 1 1  24 GLN HG3  H  14.100 -15.963  -4.487 1.00 . A A .  24 GLN HG3  1 1 
        5 12652 1 1  24 GLN N    N  16.820 -17.712  -4.389 1.00 . A A .  24 GLN N    1 1 
        5 12653 1 1  24 GLN NE2  N  12.144 -15.703  -2.640 1.00 . A A .  24 GLN NE2  1 1 
        5 12654 1 1  24 GLN O    O  15.926 -15.715  -6.075 1.00 . A A .  24 GLN O    1 1 
        5 12655 1 1  24 GLN OE1  O  11.845 -17.774  -3.455 1.00 . A A .  24 GLN OE1  1 1 
        5 12656 1 1  25 LYS C    C  13.662 -15.326  -8.267 1.00 . A A .  25 LYS C    1 1 
        5 12657 1 1  25 LYS CA   C  14.831 -16.261  -8.561 1.00 . A A .  25 LYS CA   1 1 
        5 12658 1 1  25 LYS CB   C  14.591 -16.994  -9.883 1.00 . A A .  25 LYS CB   1 1 
        5 12659 1 1  25 LYS CD   C  14.631 -16.474 -12.340 1.00 . A A .  25 LYS CD   1 1 
        5 12660 1 1  25 LYS CE   C  15.556 -16.519 -13.546 1.00 . A A .  25 LYS CE   1 1 
        5 12661 1 1  25 LYS CG   C  15.414 -16.451 -11.038 1.00 . A A .  25 LYS CG   1 1 
        5 12662 1 1  25 LYS H    H  14.736 -18.150  -7.610 1.00 . A A .  25 LYS H    1 1 
        5 12663 1 1  25 LYS HA   H  15.733 -15.675  -8.643 1.00 . A A .  25 LYS HA   1 1 
        5 12664 1 1  25 LYS HB2  H  14.837 -18.037  -9.751 1.00 . A A .  25 LYS HB2  1 1 
        5 12665 1 1  25 LYS HB3  H  13.545 -16.910 -10.142 1.00 . A A .  25 LYS HB3  1 1 
        5 12666 1 1  25 LYS HD2  H  13.997 -17.348 -12.354 1.00 . A A .  25 LYS HD2  1 1 
        5 12667 1 1  25 LYS HD3  H  14.020 -15.584 -12.398 1.00 . A A .  25 LYS HD3  1 1 
        5 12668 1 1  25 LYS HE2  H  16.552 -16.764 -13.210 1.00 . A A .  25 LYS HE2  1 1 
        5 12669 1 1  25 LYS HE3  H  15.207 -17.284 -14.223 1.00 . A A .  25 LYS HE3  1 1 
        5 12670 1 1  25 LYS HG2  H  15.697 -15.432 -10.819 1.00 . A A .  25 LYS HG2  1 1 
        5 12671 1 1  25 LYS HG3  H  16.302 -17.057 -11.151 1.00 . A A .  25 LYS HG3  1 1 
        5 12672 1 1  25 LYS HZ1  H  14.879 -15.205 -15.022 1.00 . A A .  25 LYS HZ1  1 1 
        5 12673 1 1  25 LYS HZ2  H  16.532 -15.068 -14.689 1.00 . A A .  25 LYS HZ2  1 1 
        5 12674 1 1  25 LYS HZ3  H  15.396 -14.437 -13.605 1.00 . A A .  25 LYS HZ3  1 1 
        5 12675 1 1  25 LYS N    N  15.015 -17.219  -7.478 1.00 . A A .  25 LYS N    1 1 
        5 12676 1 1  25 LYS NZ   N  15.593 -15.216 -14.266 1.00 . A A .  25 LYS NZ   1 1 
        5 12677 1 1  25 LYS O    O  12.708 -15.703  -7.588 1.00 . A A .  25 LYS O    1 1 
        5 12678 1 1  26 GLY C    C  13.118 -11.996  -7.664 1.00 . A A .  26 GLY C    1 1 
        5 12679 1 1  26 GLY CA   C  12.685 -13.134  -8.567 1.00 . A A .  26 GLY CA   1 1 
        5 12680 1 1  26 GLY H    H  14.528 -13.857  -9.317 1.00 . A A .  26 GLY H    1 1 
        5 12681 1 1  26 GLY HA2  H  12.383 -12.728  -9.520 1.00 . A A .  26 GLY HA2  1 1 
        5 12682 1 1  26 GLY HA3  H  11.841 -13.635  -8.115 1.00 . A A .  26 GLY HA3  1 1 
        5 12683 1 1  26 GLY N    N  13.743 -14.103  -8.784 1.00 . A A .  26 GLY N    1 1 
        5 12684 1 1  26 GLY O    O  12.919 -10.825  -7.989 1.00 . A A .  26 GLY O    1 1 
        5 12685 1 1  27 VAL C    C  15.068 -10.306  -6.247 1.00 . A A .  27 VAL C    1 1 
        5 12686 1 1  27 VAL CA   C  14.172 -11.337  -5.571 1.00 . A A .  27 VAL CA   1 1 
        5 12687 1 1  27 VAL CB   C  14.944 -11.985  -4.405 1.00 . A A .  27 VAL CB   1 1 
        5 12688 1 1  27 VAL CG1  C  15.470 -10.920  -3.456 1.00 . A A .  27 VAL CG1  1 1 
        5 12689 1 1  27 VAL CG2  C  14.059 -12.979  -3.668 1.00 . A A .  27 VAL CG2  1 1 
        5 12690 1 1  27 VAL H    H  13.841 -13.289  -6.321 1.00 . A A .  27 VAL H    1 1 
        5 12691 1 1  27 VAL HA   H  13.305 -10.837  -5.166 1.00 . A A .  27 VAL HA   1 1 
        5 12692 1 1  27 VAL HB   H  15.788 -12.521  -4.813 1.00 . A A .  27 VAL HB   1 1 
        5 12693 1 1  27 VAL HG11 H  14.763 -10.105  -3.402 1.00 . A A .  27 VAL HG11 1 1 
        5 12694 1 1  27 VAL HG12 H  15.603 -11.348  -2.473 1.00 . A A .  27 VAL HG12 1 1 
        5 12695 1 1  27 VAL HG13 H  16.418 -10.550  -3.819 1.00 . A A .  27 VAL HG13 1 1 
        5 12696 1 1  27 VAL HG21 H  14.608 -13.405  -2.842 1.00 . A A .  27 VAL HG21 1 1 
        5 12697 1 1  27 VAL HG22 H  13.182 -12.471  -3.293 1.00 . A A .  27 VAL HG22 1 1 
        5 12698 1 1  27 VAL HG23 H  13.758 -13.765  -4.344 1.00 . A A .  27 VAL HG23 1 1 
        5 12699 1 1  27 VAL N    N  13.711 -12.339  -6.524 1.00 . A A .  27 VAL N    1 1 
        5 12700 1 1  27 VAL O    O  16.116 -10.644  -6.795 1.00 . A A .  27 VAL O    1 1 
        5 12701 1 1  28 GLN C    C  16.379  -7.348  -5.810 1.00 . A A .  28 GLN C    1 1 
        5 12702 1 1  28 GLN CA   C  15.411  -7.964  -6.815 1.00 . A A .  28 GLN CA   1 1 
        5 12703 1 1  28 GLN CB   C  14.469  -6.889  -7.358 1.00 . A A .  28 GLN CB   1 1 
        5 12704 1 1  28 GLN CD   C  13.046  -7.182  -9.425 1.00 . A A .  28 GLN CD   1 1 
        5 12705 1 1  28 GLN CG   C  14.416  -6.837  -8.877 1.00 . A A .  28 GLN CG   1 1 
        5 12706 1 1  28 GLN H    H  13.802  -8.839  -5.753 1.00 . A A .  28 GLN H    1 1 
        5 12707 1 1  28 GLN HA   H  15.978  -8.380  -7.633 1.00 . A A .  28 GLN HA   1 1 
        5 12708 1 1  28 GLN HB2  H  13.472  -7.081  -6.991 1.00 . A A .  28 GLN HB2  1 1 
        5 12709 1 1  28 GLN HB3  H  14.796  -5.925  -6.998 1.00 . A A .  28 GLN HB3  1 1 
        5 12710 1 1  28 GLN HE21 H  12.936  -8.763  -8.226 1.00 . A A .  28 GLN HE21 1 1 
        5 12711 1 1  28 GLN HE22 H  11.572  -8.504  -9.253 1.00 . A A .  28 GLN HE22 1 1 
        5 12712 1 1  28 GLN HG2  H  14.675  -5.840  -9.200 1.00 . A A .  28 GLN HG2  1 1 
        5 12713 1 1  28 GLN HG3  H  15.134  -7.541  -9.273 1.00 . A A .  28 GLN HG3  1 1 
        5 12714 1 1  28 GLN N    N  14.646  -9.046  -6.205 1.00 . A A .  28 GLN N    1 1 
        5 12715 1 1  28 GLN NE2  N  12.458  -8.259  -8.918 1.00 . A A .  28 GLN NE2  1 1 
        5 12716 1 1  28 GLN O    O  17.429  -6.828  -6.183 1.00 . A A .  28 GLN O    1 1 
        5 12717 1 1  28 GLN OE1  O  12.520  -6.487 -10.296 1.00 . A A .  28 GLN OE1  1 1 
        5 12718 1 1  29 GLY C    C  16.128  -6.669  -2.181 1.00 . A A .  29 GLY C    1 1 
        5 12719 1 1  29 GLY CA   C  16.864  -6.854  -3.493 1.00 . A A .  29 GLY CA   1 1 
        5 12720 1 1  29 GLY H    H  15.168  -7.837  -4.293 1.00 . A A .  29 GLY H    1 1 
        5 12721 1 1  29 GLY HA2  H  17.702  -7.517  -3.334 1.00 . A A .  29 GLY HA2  1 1 
        5 12722 1 1  29 GLY HA3  H  17.235  -5.895  -3.822 1.00 . A A .  29 GLY HA3  1 1 
        5 12723 1 1  29 GLY N    N  16.017  -7.410  -4.532 1.00 . A A .  29 GLY N    1 1 
        5 12724 1 1  29 GLY O    O  14.936  -6.358  -2.170 1.00 . A A .  29 GLY O    1 1 
        5 12725 1 1  30 ILE C    C  16.893  -5.573   1.020 1.00 . A A .  30 ILE C    1 1 
        5 12726 1 1  30 ILE CA   C  16.242  -6.716   0.248 1.00 . A A .  30 ILE CA   1 1 
        5 12727 1 1  30 ILE CB   C  16.367  -8.013   1.070 1.00 . A A .  30 ILE CB   1 1 
        5 12728 1 1  30 ILE CD1  C  17.080  -9.966  -0.398 1.00 . A A .  30 ILE CD1  1 1 
        5 12729 1 1  30 ILE CG1  C  15.928  -9.216   0.233 1.00 . A A .  30 ILE CG1  1 1 
        5 12730 1 1  30 ILE CG2  C  15.541  -7.915   2.343 1.00 . A A .  30 ILE CG2  1 1 
        5 12731 1 1  30 ILE H    H  17.782  -7.110  -1.149 1.00 . A A .  30 ILE H    1 1 
        5 12732 1 1  30 ILE HA   H  15.192  -6.496   0.119 1.00 . A A .  30 ILE HA   1 1 
        5 12733 1 1  30 ILE HB   H  17.402  -8.136   1.349 1.00 . A A .  30 ILE HB   1 1 
        5 12734 1 1  30 ILE HD11 H  17.019 -11.011  -0.132 1.00 . A A .  30 ILE HD11 1 1 
        5 12735 1 1  30 ILE HD12 H  17.031  -9.864  -1.472 1.00 . A A .  30 ILE HD12 1 1 
        5 12736 1 1  30 ILE HD13 H  18.014  -9.558  -0.040 1.00 . A A .  30 ILE HD13 1 1 
        5 12737 1 1  30 ILE HG12 H  15.389  -9.907   0.863 1.00 . A A .  30 ILE HG12 1 1 
        5 12738 1 1  30 ILE HG13 H  15.278  -8.876  -0.560 1.00 . A A .  30 ILE HG13 1 1 
        5 12739 1 1  30 ILE HG21 H  16.121  -7.427   3.112 1.00 . A A .  30 ILE HG21 1 1 
        5 12740 1 1  30 ILE HG22 H  14.647  -7.342   2.149 1.00 . A A .  30 ILE HG22 1 1 
        5 12741 1 1  30 ILE HG23 H  15.269  -8.907   2.673 1.00 . A A .  30 ILE HG23 1 1 
        5 12742 1 1  30 ILE N    N  16.836  -6.863  -1.074 1.00 . A A .  30 ILE N    1 1 
        5 12743 1 1  30 ILE O    O  18.119  -5.485   1.100 1.00 . A A .  30 ILE O    1 1 
        5 12744 1 1  31 ILE C    C  16.046  -3.608   3.791 1.00 . A A .  31 ILE C    1 1 
        5 12745 1 1  31 ILE CA   C  16.561  -3.568   2.357 1.00 . A A .  31 ILE CA   1 1 
        5 12746 1 1  31 ILE CB   C  16.151  -2.230   1.713 1.00 . A A .  31 ILE CB   1 1 
        5 12747 1 1  31 ILE CD1  C  15.826  -1.340  -0.649 1.00 . A A .  31 ILE CD1  1 1 
        5 12748 1 1  31 ILE CG1  C  16.708  -2.131   0.291 1.00 . A A .  31 ILE CG1  1 1 
        5 12749 1 1  31 ILE CG2  C  16.637  -1.064   2.560 1.00 . A A .  31 ILE CG2  1 1 
        5 12750 1 1  31 ILE H    H  15.099  -4.827   1.489 1.00 . A A .  31 ILE H    1 1 
        5 12751 1 1  31 ILE HA   H  17.640  -3.621   2.371 1.00 . A A .  31 ILE HA   1 1 
        5 12752 1 1  31 ILE HB   H  15.073  -2.191   1.674 1.00 . A A .  31 ILE HB   1 1 
        5 12753 1 1  31 ILE HD11 H  14.889  -1.115  -0.162 1.00 . A A .  31 ILE HD11 1 1 
        5 12754 1 1  31 ILE HD12 H  16.322  -0.420  -0.920 1.00 . A A .  31 ILE HD12 1 1 
        5 12755 1 1  31 ILE HD13 H  15.637  -1.922  -1.540 1.00 . A A .  31 ILE HD13 1 1 
        5 12756 1 1  31 ILE HG12 H  17.673  -1.652   0.322 1.00 . A A .  31 ILE HG12 1 1 
        5 12757 1 1  31 ILE HG13 H  16.818  -3.126  -0.114 1.00 . A A .  31 ILE HG13 1 1 
        5 12758 1 1  31 ILE HG21 H  16.103  -1.054   3.499 1.00 . A A .  31 ILE HG21 1 1 
        5 12759 1 1  31 ILE HG22 H  17.694  -1.173   2.750 1.00 . A A .  31 ILE HG22 1 1 
        5 12760 1 1  31 ILE HG23 H  16.458  -0.138   2.035 1.00 . A A .  31 ILE HG23 1 1 
        5 12761 1 1  31 ILE N    N  16.066  -4.703   1.588 1.00 . A A .  31 ILE N    1 1 
        5 12762 1 1  31 ILE O    O  14.912  -4.015   4.044 1.00 . A A .  31 ILE O    1 1 
        5 12763 1 1  32 VAL C    C  16.894  -1.840   6.791 1.00 . A A .  32 VAL C    1 1 
        5 12764 1 1  32 VAL CA   C  16.516  -3.165   6.138 1.00 . A A .  32 VAL CA   1 1 
        5 12765 1 1  32 VAL CB   C  17.191  -4.315   6.909 1.00 . A A .  32 VAL CB   1 1 
        5 12766 1 1  32 VAL CG1  C  16.561  -4.479   8.284 1.00 . A A .  32 VAL CG1  1 1 
        5 12767 1 1  32 VAL CG2  C  17.103  -5.611   6.116 1.00 . A A .  32 VAL CG2  1 1 
        5 12768 1 1  32 VAL H    H  17.778  -2.869   4.465 1.00 . A A .  32 VAL H    1 1 
        5 12769 1 1  32 VAL HA   H  15.446  -3.295   6.204 1.00 . A A .  32 VAL HA   1 1 
        5 12770 1 1  32 VAL HB   H  18.234  -4.070   7.042 1.00 . A A .  32 VAL HB   1 1 
        5 12771 1 1  32 VAL HG11 H  15.521  -4.746   8.174 1.00 . A A .  32 VAL HG11 1 1 
        5 12772 1 1  32 VAL HG12 H  17.078  -5.256   8.827 1.00 . A A .  32 VAL HG12 1 1 
        5 12773 1 1  32 VAL HG13 H  16.637  -3.548   8.827 1.00 . A A .  32 VAL HG13 1 1 
        5 12774 1 1  32 VAL HG21 H  17.594  -5.483   5.163 1.00 . A A .  32 VAL HG21 1 1 
        5 12775 1 1  32 VAL HG22 H  17.587  -6.404   6.667 1.00 . A A .  32 VAL HG22 1 1 
        5 12776 1 1  32 VAL HG23 H  16.066  -5.866   5.956 1.00 . A A .  32 VAL HG23 1 1 
        5 12777 1 1  32 VAL N    N  16.887  -3.181   4.728 1.00 . A A .  32 VAL N    1 1 
        5 12778 1 1  32 VAL O    O  17.987  -1.318   6.573 1.00 . A A .  32 VAL O    1 1 
        5 12779 1 1  33 VAL C    C  15.607  -0.046   9.677 1.00 . A A .  33 VAL C    1 1 
        5 12780 1 1  33 VAL CA   C  16.221  -0.037   8.281 1.00 . A A .  33 VAL CA   1 1 
        5 12781 1 1  33 VAL CB   C  15.645   1.150   7.487 1.00 . A A .  33 VAL CB   1 1 
        5 12782 1 1  33 VAL CG1  C  16.200   2.465   8.014 1.00 . A A .  33 VAL CG1  1 1 
        5 12783 1 1  33 VAL CG2  C  15.943   0.993   6.004 1.00 . A A .  33 VAL CG2  1 1 
        5 12784 1 1  33 VAL H    H  15.130  -1.765   7.729 1.00 . A A .  33 VAL H    1 1 
        5 12785 1 1  33 VAL HA   H  17.289   0.099   8.369 1.00 . A A .  33 VAL HA   1 1 
        5 12786 1 1  33 VAL HB   H  14.573   1.159   7.619 1.00 . A A .  33 VAL HB   1 1 
        5 12787 1 1  33 VAL HG11 H  15.512   3.264   7.783 1.00 . A A .  33 VAL HG11 1 1 
        5 12788 1 1  33 VAL HG12 H  16.330   2.398   9.084 1.00 . A A .  33 VAL HG12 1 1 
        5 12789 1 1  33 VAL HG13 H  17.153   2.665   7.547 1.00 . A A .  33 VAL HG13 1 1 
        5 12790 1 1  33 VAL HG21 H  17.011   0.942   5.855 1.00 . A A .  33 VAL HG21 1 1 
        5 12791 1 1  33 VAL HG22 H  15.485   0.084   5.639 1.00 . A A .  33 VAL HG22 1 1 
        5 12792 1 1  33 VAL HG23 H  15.543   1.838   5.464 1.00 . A A .  33 VAL HG23 1 1 
        5 12793 1 1  33 VAL N    N  15.983  -1.301   7.595 1.00 . A A .  33 VAL N    1 1 
        5 12794 1 1  33 VAL O    O  14.499  -0.543   9.876 1.00 . A A .  33 VAL O    1 1 
        5 12795 1 1  34 ASN C    C  14.657   1.489  12.144 1.00 . A A .  34 ASN C    1 1 
        5 12796 1 1  34 ASN CA   C  15.863   0.563  12.020 1.00 . A A .  34 ASN CA   1 1 
        5 12797 1 1  34 ASN CB   C  16.983   1.039  12.946 1.00 . A A .  34 ASN CB   1 1 
        5 12798 1 1  34 ASN CG   C  18.327   0.434  12.587 1.00 . A A .  34 ASN CG   1 1 
        5 12799 1 1  34 ASN H    H  17.212   0.887  10.421 1.00 . A A .  34 ASN H    1 1 
        5 12800 1 1  34 ASN HA   H  15.568  -0.434  12.309 1.00 . A A .  34 ASN HA   1 1 
        5 12801 1 1  34 ASN HB2  H  17.066   2.114  12.879 1.00 . A A .  34 ASN HB2  1 1 
        5 12802 1 1  34 ASN HB3  H  16.744   0.764  13.962 1.00 . A A .  34 ASN HB3  1 1 
        5 12803 1 1  34 ASN HD21 H  19.101   2.246  12.324 1.00 . A A .  34 ASN HD21 1 1 
        5 12804 1 1  34 ASN HD22 H  20.179   0.923  12.057 1.00 . A A .  34 ASN HD22 1 1 
        5 12805 1 1  34 ASN N    N  16.335   0.507  10.641 1.00 . A A .  34 ASN N    1 1 
        5 12806 1 1  34 ASN ND2  N  19.301   1.287  12.293 1.00 . A A .  34 ASN ND2  1 1 
        5 12807 1 1  34 ASN O    O  14.091   1.929  11.143 1.00 . A A .  34 ASN O    1 1 
        5 12808 1 1  34 ASN OD1  O  18.486  -0.787  12.575 1.00 . A A .  34 ASN OD1  1 1 
        5 12809 1 1  35 THR C    C  13.512   4.122  13.468 1.00 . A A .  35 THR C    1 1 
        5 12810 1 1  35 THR CA   C  13.130   2.656  13.638 1.00 . A A .  35 THR CA   1 1 
        5 12811 1 1  35 THR CB   C  12.568   2.444  15.056 1.00 . A A .  35 THR CB   1 1 
        5 12812 1 1  35 THR CG2  C  11.142   1.917  15.000 1.00 . A A .  35 THR CG2  1 1 
        5 12813 1 1  35 THR H    H  14.760   1.402  14.139 1.00 . A A .  35 THR H    1 1 
        5 12814 1 1  35 THR HA   H  12.355   2.412  12.926 1.00 . A A .  35 THR HA   1 1 
        5 12815 1 1  35 THR HB   H  12.565   3.394  15.571 1.00 . A A .  35 THR HB   1 1 
        5 12816 1 1  35 THR HG1  H  13.067   0.631  15.647 1.00 . A A .  35 THR HG1  1 1 
        5 12817 1 1  35 THR HG21 H  10.543   2.564  14.376 1.00 . A A .  35 THR HG21 1 1 
        5 12818 1 1  35 THR HG22 H  10.727   1.894  15.997 1.00 . A A .  35 THR HG22 1 1 
        5 12819 1 1  35 THR HG23 H  11.143   0.920  14.587 1.00 . A A .  35 THR HG23 1 1 
        5 12820 1 1  35 THR N    N  14.268   1.783  13.381 1.00 . A A .  35 THR N    1 1 
        5 12821 1 1  35 THR O    O  12.673   4.956  13.129 1.00 . A A .  35 THR O    1 1 
        5 12822 1 1  35 THR OG1  O  13.394   1.524  15.778 1.00 . A A .  35 THR OG1  1 1 
        5 12823 1 1  36 GLU C    C  15.303   6.231  12.118 1.00 . A A .  36 GLU C    1 1 
        5 12824 1 1  36 GLU CA   C  15.275   5.796  13.580 1.00 . A A .  36 GLU CA   1 1 
        5 12825 1 1  36 GLU CB   C  16.676   5.915  14.186 1.00 . A A .  36 GLU CB   1 1 
        5 12826 1 1  36 GLU CD   C  17.808   7.160  16.069 1.00 . A A .  36 GLU CD   1 1 
        5 12827 1 1  36 GLU CG   C  16.671   6.240  15.670 1.00 . A A .  36 GLU CG   1 1 
        5 12828 1 1  36 GLU H    H  15.405   3.720  13.974 1.00 . A A .  36 GLU H    1 1 
        5 12829 1 1  36 GLU HA   H  14.602   6.442  14.123 1.00 . A A .  36 GLU HA   1 1 
        5 12830 1 1  36 GLU HB2  H  17.197   4.980  14.044 1.00 . A A .  36 GLU HB2  1 1 
        5 12831 1 1  36 GLU HB3  H  17.212   6.698  13.669 1.00 . A A .  36 GLU HB3  1 1 
        5 12832 1 1  36 GLU HG2  H  15.736   6.720  15.918 1.00 . A A .  36 GLU HG2  1 1 
        5 12833 1 1  36 GLU HG3  H  16.761   5.319  16.227 1.00 . A A .  36 GLU HG3  1 1 
        5 12834 1 1  36 GLU N    N  14.783   4.429  13.707 1.00 . A A .  36 GLU N    1 1 
        5 12835 1 1  36 GLU O    O  15.059   7.394  11.800 1.00 . A A .  36 GLU O    1 1 
        5 12836 1 1  36 GLU OE1  O  18.832   7.181  15.355 1.00 . A A .  36 GLU OE1  1 1 
        5 12837 1 1  36 GLU OE2  O  17.674   7.860  17.095 1.00 . A A .  36 GLU OE2  1 1 
        5 12838 1 1  37 GLY C    C  17.014   5.288   9.207 1.00 . A A .  37 GLY C    1 1 
        5 12839 1 1  37 GLY CA   C  15.658   5.591   9.813 1.00 . A A .  37 GLY CA   1 1 
        5 12840 1 1  37 GLY H    H  15.789   4.376  11.542 1.00 . A A .  37 GLY H    1 1 
        5 12841 1 1  37 GLY HA2  H  14.908   5.008   9.301 1.00 . A A .  37 GLY HA2  1 1 
        5 12842 1 1  37 GLY HA3  H  15.441   6.640   9.673 1.00 . A A .  37 GLY HA3  1 1 
        5 12843 1 1  37 GLY N    N  15.603   5.287  11.231 1.00 . A A .  37 GLY N    1 1 
        5 12844 1 1  37 GLY O    O  17.316   5.723   8.095 1.00 . A A .  37 GLY O    1 1 
        5 12845 1 1  38 ILE C    C  19.204   2.735   8.982 1.00 . A A .  38 ILE C    1 1 
        5 12846 1 1  38 ILE CA   C  19.165   4.181   9.466 1.00 . A A .  38 ILE CA   1 1 
        5 12847 1 1  38 ILE CB   C  20.223   4.369  10.569 1.00 . A A .  38 ILE CB   1 1 
        5 12848 1 1  38 ILE CD1  C  21.093   6.016  12.304 1.00 . A A .  38 ILE CD1  1 1 
        5 12849 1 1  38 ILE CG1  C  20.092   5.757  11.200 1.00 . A A .  38 ILE CG1  1 1 
        5 12850 1 1  38 ILE CG2  C  21.621   4.170  10.001 1.00 . A A .  38 ILE CG2  1 1 
        5 12851 1 1  38 ILE H    H  17.536   4.224  10.816 1.00 . A A .  38 ILE H    1 1 
        5 12852 1 1  38 ILE HA   H  19.413   4.833   8.641 1.00 . A A .  38 ILE HA   1 1 
        5 12853 1 1  38 ILE HB   H  20.059   3.620  11.327 1.00 . A A .  38 ILE HB   1 1 
        5 12854 1 1  38 ILE HD11 H  22.006   6.406  11.879 1.00 . A A .  38 ILE HD11 1 1 
        5 12855 1 1  38 ILE HD12 H  20.684   6.732  13.001 1.00 . A A .  38 ILE HD12 1 1 
        5 12856 1 1  38 ILE HD13 H  21.305   5.091  12.822 1.00 . A A .  38 ILE HD13 1 1 
        5 12857 1 1  38 ILE HG12 H  20.238   6.507  10.439 1.00 . A A .  38 ILE HG12 1 1 
        5 12858 1 1  38 ILE HG13 H  19.101   5.862  11.618 1.00 . A A .  38 ILE HG13 1 1 
        5 12859 1 1  38 ILE HG21 H  22.350   4.293  10.788 1.00 . A A .  38 ILE HG21 1 1 
        5 12860 1 1  38 ILE HG22 H  21.702   3.175   9.589 1.00 . A A .  38 ILE HG22 1 1 
        5 12861 1 1  38 ILE HG23 H  21.802   4.898   9.224 1.00 . A A .  38 ILE HG23 1 1 
        5 12862 1 1  38 ILE N    N  17.833   4.541   9.939 1.00 . A A .  38 ILE N    1 1 
        5 12863 1 1  38 ILE O    O  18.736   1.816   9.654 1.00 . A A .  38 ILE O    1 1 
        5 12864 1 1  39 PRO C    C  20.889   0.310   7.928 1.00 . A A .  39 PRO C    1 1 
        5 12865 1 1  39 PRO CA   C  19.893   1.195   7.186 1.00 . A A .  39 PRO CA   1 1 
        5 12866 1 1  39 PRO CB   C  20.390   1.487   5.768 1.00 . A A .  39 PRO CB   1 1 
        5 12867 1 1  39 PRO CD   C  20.355   3.576   6.931 1.00 . A A .  39 PRO CD   1 1 
        5 12868 1 1  39 PRO CG   C  21.091   2.797   5.875 1.00 . A A .  39 PRO CG   1 1 
        5 12869 1 1  39 PRO HA   H  18.936   0.696   7.139 1.00 . A A .  39 PRO HA   1 1 
        5 12870 1 1  39 PRO HB2  H  21.062   0.703   5.451 1.00 . A A .  39 PRO HB2  1 1 
        5 12871 1 1  39 PRO HB3  H  19.549   1.544   5.093 1.00 . A A .  39 PRO HB3  1 1 
        5 12872 1 1  39 PRO HD2  H  21.041   4.195   7.490 1.00 . A A .  39 PRO HD2  1 1 
        5 12873 1 1  39 PRO HD3  H  19.579   4.179   6.483 1.00 . A A .  39 PRO HD3  1 1 
        5 12874 1 1  39 PRO HG2  H  22.117   2.642   6.171 1.00 . A A .  39 PRO HG2  1 1 
        5 12875 1 1  39 PRO HG3  H  21.046   3.316   4.929 1.00 . A A .  39 PRO HG3  1 1 
        5 12876 1 1  39 PRO N    N  19.776   2.527   7.787 1.00 . A A .  39 PRO N    1 1 
        5 12877 1 1  39 PRO O    O  21.915   0.786   8.413 1.00 . A A .  39 PRO O    1 1 
        5 12878 1 1  40 ILE C    C  21.931  -3.018   7.736 1.00 . A A .  40 ILE C    1 1 
        5 12879 1 1  40 ILE CA   C  21.449  -1.931   8.691 1.00 . A A .  40 ILE CA   1 1 
        5 12880 1 1  40 ILE CB   C  20.735  -2.593   9.885 1.00 . A A .  40 ILE CB   1 1 
        5 12881 1 1  40 ILE CD1  C  18.517  -3.585  10.641 1.00 . A A .  40 ILE CD1  1 1 
        5 12882 1 1  40 ILE CG1  C  19.277  -2.895   9.531 1.00 . A A .  40 ILE CG1  1 1 
        5 12883 1 1  40 ILE CG2  C  20.812  -1.696  11.112 1.00 . A A .  40 ILE CG2  1 1 
        5 12884 1 1  40 ILE H    H  19.748  -1.299   7.603 1.00 . A A .  40 ILE H    1 1 
        5 12885 1 1  40 ILE HA   H  22.306  -1.390   9.066 1.00 . A A .  40 ILE HA   1 1 
        5 12886 1 1  40 ILE HB   H  21.242  -3.517  10.112 1.00 . A A .  40 ILE HB   1 1 
        5 12887 1 1  40 ILE HD11 H  17.632  -3.014  10.881 1.00 . A A .  40 ILE HD11 1 1 
        5 12888 1 1  40 ILE HD12 H  18.230  -4.576  10.321 1.00 . A A .  40 ILE HD12 1 1 
        5 12889 1 1  40 ILE HD13 H  19.146  -3.658  11.517 1.00 . A A .  40 ILE HD13 1 1 
        5 12890 1 1  40 ILE HG12 H  18.769  -1.972   9.305 1.00 . A A .  40 ILE HG12 1 1 
        5 12891 1 1  40 ILE HG13 H  19.252  -3.537   8.662 1.00 . A A .  40 ILE HG13 1 1 
        5 12892 1 1  40 ILE HG21 H  20.149  -0.853  10.984 1.00 . A A .  40 ILE HG21 1 1 
        5 12893 1 1  40 ILE HG22 H  20.516  -2.257  11.986 1.00 . A A .  40 ILE HG22 1 1 
        5 12894 1 1  40 ILE HG23 H  21.824  -1.342  11.236 1.00 . A A .  40 ILE HG23 1 1 
        5 12895 1 1  40 ILE N    N  20.580  -0.980   8.010 1.00 . A A .  40 ILE N    1 1 
        5 12896 1 1  40 ILE O    O  23.056  -3.504   7.847 1.00 . A A .  40 ILE O    1 1 
        5 12897 1 1  41 LYS C    C  20.710  -4.155   4.487 1.00 . A A .  41 LYS C    1 1 
        5 12898 1 1  41 LYS CA   C  21.408  -4.421   5.817 1.00 . A A .  41 LYS CA   1 1 
        5 12899 1 1  41 LYS CB   C  21.017  -5.804   6.342 1.00 . A A .  41 LYS CB   1 1 
        5 12900 1 1  41 LYS CD   C  23.206  -7.034   6.288 1.00 . A A .  41 LYS CD   1 1 
        5 12901 1 1  41 LYS CE   C  23.871  -8.241   6.931 1.00 . A A .  41 LYS CE   1 1 
        5 12902 1 1  41 LYS CG   C  22.103  -6.470   7.168 1.00 . A A .  41 LYS CG   1 1 
        5 12903 1 1  41 LYS H    H  20.188  -2.969   6.758 1.00 . A A .  41 LYS H    1 1 
        5 12904 1 1  41 LYS HA   H  22.476  -4.393   5.661 1.00 . A A .  41 LYS HA   1 1 
        5 12905 1 1  41 LYS HB2  H  20.135  -5.705   6.958 1.00 . A A .  41 LYS HB2  1 1 
        5 12906 1 1  41 LYS HB3  H  20.789  -6.444   5.502 1.00 . A A .  41 LYS HB3  1 1 
        5 12907 1 1  41 LYS HD2  H  22.782  -7.333   5.341 1.00 . A A .  41 LYS HD2  1 1 
        5 12908 1 1  41 LYS HD3  H  23.951  -6.268   6.125 1.00 . A A .  41 LYS HD3  1 1 
        5 12909 1 1  41 LYS HE2  H  23.117  -8.822   7.440 1.00 . A A .  41 LYS HE2  1 1 
        5 12910 1 1  41 LYS HE3  H  24.325  -8.841   6.156 1.00 . A A .  41 LYS HE3  1 1 
        5 12911 1 1  41 LYS HG2  H  22.531  -5.741   7.840 1.00 . A A .  41 LYS HG2  1 1 
        5 12912 1 1  41 LYS HG3  H  21.665  -7.275   7.741 1.00 . A A .  41 LYS HG3  1 1 
        5 12913 1 1  41 LYS HZ1  H  25.055  -8.596   8.615 1.00 . A A .  41 LYS HZ1  1 1 
        5 12914 1 1  41 LYS HZ2  H  24.632  -6.972   8.405 1.00 . A A .  41 LYS HZ2  1 1 
        5 12915 1 1  41 LYS HZ3  H  25.819  -7.670   7.422 1.00 . A A .  41 LYS HZ3  1 1 
        5 12916 1 1  41 LYS N    N  21.071  -3.394   6.795 1.00 . A A .  41 LYS N    1 1 
        5 12917 1 1  41 LYS NZ   N  24.918  -7.841   7.912 1.00 . A A .  41 LYS NZ   1 1 
        5 12918 1 1  41 LYS O    O  19.503  -3.916   4.445 1.00 . A A .  41 LYS O    1 1 
        5 12919 1 1  42 SER C    C  21.909  -4.422   0.993 1.00 . A A .  42 SER C    1 1 
        5 12920 1 1  42 SER CA   C  20.932  -3.961   2.070 1.00 . A A .  42 SER CA   1 1 
        5 12921 1 1  42 SER CB   C  20.612  -2.477   1.885 1.00 . A A .  42 SER CB   1 1 
        5 12922 1 1  42 SER H    H  22.432  -4.396   3.500 1.00 . A A .  42 SER H    1 1 
        5 12923 1 1  42 SER HA   H  20.019  -4.531   1.979 1.00 . A A .  42 SER HA   1 1 
        5 12924 1 1  42 SER HB2  H  20.033  -2.128   2.726 1.00 . A A .  42 SER HB2  1 1 
        5 12925 1 1  42 SER HB3  H  21.535  -1.918   1.826 1.00 . A A .  42 SER HB3  1 1 
        5 12926 1 1  42 SER HG   H  20.251  -2.773  -0.017 1.00 . A A .  42 SER HG   1 1 
        5 12927 1 1  42 SER N    N  21.477  -4.200   3.402 1.00 . A A .  42 SER N    1 1 
        5 12928 1 1  42 SER O    O  22.975  -3.831   0.811 1.00 . A A .  42 SER O    1 1 
        5 12929 1 1  42 SER OG   O  19.870  -2.259   0.698 1.00 . A A .  42 SER OG   1 1 
        5 12930 1 1  43 THR C    C  22.400  -5.100  -1.993 1.00 . A A .  43 THR C    1 1 
        5 12931 1 1  43 THR CA   C  22.381  -6.022  -0.779 1.00 . A A .  43 THR CA   1 1 
        5 12932 1 1  43 THR CB   C  21.904  -7.419  -1.217 1.00 . A A .  43 THR CB   1 1 
        5 12933 1 1  43 THR CG2  C  21.629  -8.301  -0.009 1.00 . A A .  43 THR CG2  1 1 
        5 12934 1 1  43 THR H    H  20.678  -5.908   0.472 1.00 . A A .  43 THR H    1 1 
        5 12935 1 1  43 THR HA   H  23.386  -6.112  -0.392 1.00 . A A .  43 THR HA   1 1 
        5 12936 1 1  43 THR HB   H  22.683  -7.879  -1.810 1.00 . A A .  43 THR HB   1 1 
        5 12937 1 1  43 THR HG1  H  20.242  -8.140  -1.997 1.00 . A A .  43 THR HG1  1 1 
        5 12938 1 1  43 THR HG21 H  22.035  -7.835   0.877 1.00 . A A .  43 THR HG21 1 1 
        5 12939 1 1  43 THR HG22 H  22.093  -9.265  -0.153 1.00 . A A .  43 THR HG22 1 1 
        5 12940 1 1  43 THR HG23 H  20.564  -8.428   0.108 1.00 . A A .  43 THR HG23 1 1 
        5 12941 1 1  43 THR N    N  21.539  -5.481   0.280 1.00 . A A .  43 THR N    1 1 
        5 12942 1 1  43 THR O    O  23.261  -5.222  -2.864 1.00 . A A .  43 THR O    1 1 
        5 12943 1 1  43 THR OG1  O  20.718  -7.306  -2.011 1.00 . A A .  43 THR OG1  1 1 
        5 12944 1 1  44 MET C    C  22.608  -2.368  -3.233 1.00 . A A .  44 MET C    1 1 
        5 12945 1 1  44 MET CA   C  21.354  -3.232  -3.150 1.00 . A A .  44 MET CA   1 1 
        5 12946 1 1  44 MET CB   C  20.119  -2.344  -2.991 1.00 . A A .  44 MET CB   1 1 
        5 12947 1 1  44 MET CE   C  18.247  -3.191  -5.333 1.00 . A A .  44 MET CE   1 1 
        5 12948 1 1  44 MET CG   C  18.859  -3.115  -2.631 1.00 . A A .  44 MET CG   1 1 
        5 12949 1 1  44 MET H    H  20.787  -4.128  -1.319 1.00 . A A .  44 MET H    1 1 
        5 12950 1 1  44 MET HA   H  21.262  -3.801  -4.064 1.00 . A A .  44 MET HA   1 1 
        5 12951 1 1  44 MET HB2  H  20.308  -1.621  -2.211 1.00 . A A .  44 MET HB2  1 1 
        5 12952 1 1  44 MET HB3  H  19.942  -1.822  -3.919 1.00 . A A .  44 MET HB3  1 1 
        5 12953 1 1  44 MET HE1  H  17.474  -3.369  -6.067 1.00 . A A .  44 MET HE1  1 1 
        5 12954 1 1  44 MET HE2  H  18.870  -2.372  -5.658 1.00 . A A .  44 MET HE2  1 1 
        5 12955 1 1  44 MET HE3  H  18.849  -4.081  -5.221 1.00 . A A .  44 MET HE3  1 1 
        5 12956 1 1  44 MET HG2  H  19.078  -4.171  -2.659 1.00 . A A .  44 MET HG2  1 1 
        5 12957 1 1  44 MET HG3  H  18.557  -2.838  -1.632 1.00 . A A .  44 MET HG3  1 1 
        5 12958 1 1  44 MET N    N  21.445  -4.177  -2.043 1.00 . A A .  44 MET N    1 1 
        5 12959 1 1  44 MET O    O  23.604  -2.637  -2.560 1.00 . A A .  44 MET O    1 1 
        5 12960 1 1  44 MET SD   S  17.494  -2.780  -3.761 1.00 . A A .  44 MET SD   1 1 
        5 12961 1 1  45 ASP C    C  23.778   0.552  -3.064 1.00 . A A .  45 ASP C    1 1 
        5 12962 1 1  45 ASP CA   C  23.685  -0.427  -4.230 1.00 . A A .  45 ASP CA   1 1 
        5 12963 1 1  45 ASP CB   C  23.560   0.340  -5.547 1.00 . A A .  45 ASP CB   1 1 
        5 12964 1 1  45 ASP CG   C  24.813   0.244  -6.395 1.00 . A A .  45 ASP CG   1 1 
        5 12965 1 1  45 ASP H    H  21.731  -1.168  -4.570 1.00 . A A .  45 ASP H    1 1 
        5 12966 1 1  45 ASP HA   H  24.585  -1.023  -4.256 1.00 . A A .  45 ASP HA   1 1 
        5 12967 1 1  45 ASP HB2  H  22.733  -0.062  -6.114 1.00 . A A .  45 ASP HB2  1 1 
        5 12968 1 1  45 ASP HB3  H  23.371   1.382  -5.333 1.00 . A A .  45 ASP HB3  1 1 
        5 12969 1 1  45 ASP N    N  22.553  -1.331  -4.061 1.00 . A A .  45 ASP N    1 1 
        5 12970 1 1  45 ASP O    O  22.864   0.647  -2.246 1.00 . A A .  45 ASP O    1 1 
        5 12971 1 1  45 ASP OD1  O  25.845   0.820  -5.995 1.00 . A A .  45 ASP OD1  1 1 
        5 12972 1 1  45 ASP OD2  O  24.761  -0.407  -7.460 1.00 . A A .  45 ASP OD2  1 1 
        5 12973 1 1  46 ASN C    C  24.065   3.365  -1.991 1.00 . A A .  46 ASN C    1 1 
        5 12974 1 1  46 ASN CA   C  25.103   2.248  -1.927 1.00 . A A .  46 ASN CA   1 1 
        5 12975 1 1  46 ASN CB   C  26.511   2.840  -2.021 1.00 . A A .  46 ASN CB   1 1 
        5 12976 1 1  46 ASN CG   C  27.291   2.685  -0.729 1.00 . A A .  46 ASN CG   1 1 
        5 12977 1 1  46 ASN H    H  25.583   1.157  -3.676 1.00 . A A .  46 ASN H    1 1 
        5 12978 1 1  46 ASN HA   H  25.001   1.732  -0.984 1.00 . A A .  46 ASN HA   1 1 
        5 12979 1 1  46 ASN HB2  H  27.054   2.338  -2.809 1.00 . A A .  46 ASN HB2  1 1 
        5 12980 1 1  46 ASN HB3  H  26.439   3.892  -2.253 1.00 . A A .  46 ASN HB3  1 1 
        5 12981 1 1  46 ASN HD21 H  25.705   3.255   0.326 1.00 . A A .  46 ASN HD21 1 1 
        5 12982 1 1  46 ASN HD22 H  27.119   2.876   1.242 1.00 . A A .  46 ASN HD22 1 1 
        5 12983 1 1  46 ASN N    N  24.890   1.278  -2.994 1.00 . A A .  46 ASN N    1 1 
        5 12984 1 1  46 ASN ND2  N  26.639   2.967   0.393 1.00 . A A .  46 ASN ND2  1 1 
        5 12985 1 1  46 ASN O    O  23.326   3.614  -1.039 1.00 . A A .  46 ASN O    1 1 
        5 12986 1 1  46 ASN OD1  O  28.465   2.315  -0.741 1.00 . A A .  46 ASN OD1  1 1 
        5 12987 1 1  47 PRO C    C  21.621   4.667  -3.462 1.00 . A A .  47 PRO C    1 1 
        5 12988 1 1  47 PRO CA   C  23.063   5.153  -3.358 1.00 . A A .  47 PRO CA   1 1 
        5 12989 1 1  47 PRO CB   C  23.520   5.755  -4.689 1.00 . A A .  47 PRO CB   1 1 
        5 12990 1 1  47 PRO CD   C  24.858   3.809  -4.318 1.00 . A A .  47 PRO CD   1 1 
        5 12991 1 1  47 PRO CG   C  24.212   4.639  -5.393 1.00 . A A .  47 PRO CG   1 1 
        5 12992 1 1  47 PRO HA   H  23.135   5.898  -2.580 1.00 . A A .  47 PRO HA   1 1 
        5 12993 1 1  47 PRO HB2  H  22.661   6.102  -5.245 1.00 . A A .  47 PRO HB2  1 1 
        5 12994 1 1  47 PRO HB3  H  24.192   6.580  -4.502 1.00 . A A .  47 PRO HB3  1 1 
        5 12995 1 1  47 PRO HD2  H  24.848   2.764  -4.591 1.00 . A A .  47 PRO HD2  1 1 
        5 12996 1 1  47 PRO HD3  H  25.868   4.145  -4.138 1.00 . A A .  47 PRO HD3  1 1 
        5 12997 1 1  47 PRO HG2  H  23.493   4.050  -5.941 1.00 . A A .  47 PRO HG2  1 1 
        5 12998 1 1  47 PRO HG3  H  24.962   5.036  -6.061 1.00 . A A .  47 PRO HG3  1 1 
        5 12999 1 1  47 PRO N    N  24.007   4.053  -3.141 1.00 . A A .  47 PRO N    1 1 
        5 13000 1 1  47 PRO O    O  20.681   5.416  -3.191 1.00 . A A .  47 PRO O    1 1 
        5 13001 1 1  48 THR C    C  19.522   2.494  -2.634 1.00 . A A .  48 THR C    1 1 
        5 13002 1 1  48 THR CA   C  20.124   2.823  -3.996 1.00 . A A .  48 THR CA   1 1 
        5 13003 1 1  48 THR CB   C  20.162   1.543  -4.851 1.00 . A A .  48 THR CB   1 1 
        5 13004 1 1  48 THR CG2  C  18.754   1.079  -5.193 1.00 . A A .  48 THR CG2  1 1 
        5 13005 1 1  48 THR H    H  22.239   2.862  -4.057 1.00 . A A .  48 THR H    1 1 
        5 13006 1 1  48 THR HA   H  19.492   3.545  -4.493 1.00 . A A .  48 THR HA   1 1 
        5 13007 1 1  48 THR HB   H  20.655   0.765  -4.286 1.00 . A A .  48 THR HB   1 1 
        5 13008 1 1  48 THR HG1  H  20.860   1.000  -6.614 1.00 . A A .  48 THR HG1  1 1 
        5 13009 1 1  48 THR HG21 H  18.800   0.333  -5.973 1.00 . A A .  48 THR HG21 1 1 
        5 13010 1 1  48 THR HG22 H  18.170   1.921  -5.533 1.00 . A A .  48 THR HG22 1 1 
        5 13011 1 1  48 THR HG23 H  18.293   0.652  -4.315 1.00 . A A .  48 THR HG23 1 1 
        5 13012 1 1  48 THR N    N  21.451   3.409  -3.856 1.00 . A A .  48 THR N    1 1 
        5 13013 1 1  48 THR O    O  18.317   2.636  -2.425 1.00 . A A .  48 THR O    1 1 
        5 13014 1 1  48 THR OG1  O  20.897   1.781  -6.057 1.00 . A A .  48 THR OG1  1 1 
        5 13015 1 1  49 THR C    C  19.494   2.941   0.411 1.00 . A A .  49 THR C    1 1 
        5 13016 1 1  49 THR CA   C  19.921   1.701  -0.368 1.00 . A A .  49 THR CA   1 1 
        5 13017 1 1  49 THR CB   C  21.024   0.969   0.420 1.00 . A A .  49 THR CB   1 1 
        5 13018 1 1  49 THR CG2  C  20.590   0.722   1.857 1.00 . A A .  49 THR CG2  1 1 
        5 13019 1 1  49 THR H    H  21.318   1.960  -1.937 1.00 . A A .  49 THR H    1 1 
        5 13020 1 1  49 THR HA   H  19.074   1.038  -0.462 1.00 . A A .  49 THR HA   1 1 
        5 13021 1 1  49 THR HB   H  21.910   1.587   0.428 1.00 . A A .  49 THR HB   1 1 
        5 13022 1 1  49 THR HG1  H  20.514  -0.731  -0.440 1.00 . A A .  49 THR HG1  1 1 
        5 13023 1 1  49 THR HG21 H  20.618   1.652   2.406 1.00 . A A .  49 THR HG21 1 1 
        5 13024 1 1  49 THR HG22 H  21.259   0.011   2.318 1.00 . A A .  49 THR HG22 1 1 
        5 13025 1 1  49 THR HG23 H  19.584   0.329   1.866 1.00 . A A .  49 THR HG23 1 1 
        5 13026 1 1  49 THR N    N  20.369   2.052  -1.709 1.00 . A A .  49 THR N    1 1 
        5 13027 1 1  49 THR O    O  18.400   2.987   0.975 1.00 . A A .  49 THR O    1 1 
        5 13028 1 1  49 THR OG1  O  21.330  -0.279  -0.212 1.00 . A A .  49 THR OG1  1 1 
        5 13029 1 1  50 THR C    C  18.764   5.799   0.674 1.00 . A A .  50 THR C    1 1 
        5 13030 1 1  50 THR CA   C  20.077   5.186   1.147 1.00 . A A .  50 THR CA   1 1 
        5 13031 1 1  50 THR CB   C  21.208   6.215   0.960 1.00 . A A .  50 THR CB   1 1 
        5 13032 1 1  50 THR CG2  C  21.543   6.896   2.278 1.00 . A A .  50 THR CG2  1 1 
        5 13033 1 1  50 THR H    H  21.219   3.849  -0.032 1.00 . A A .  50 THR H    1 1 
        5 13034 1 1  50 THR HA   H  19.998   4.957   2.200 1.00 . A A .  50 THR HA   1 1 
        5 13035 1 1  50 THR HB   H  20.878   6.966   0.257 1.00 . A A .  50 THR HB   1 1 
        5 13036 1 1  50 THR HG1  H  22.778   6.128  -0.230 1.00 . A A .  50 THR HG1  1 1 
        5 13037 1 1  50 THR HG21 H  22.406   6.420   2.721 1.00 . A A .  50 THR HG21 1 1 
        5 13038 1 1  50 THR HG22 H  20.702   6.814   2.950 1.00 . A A .  50 THR HG22 1 1 
        5 13039 1 1  50 THR HG23 H  21.761   7.938   2.099 1.00 . A A .  50 THR HG23 1 1 
        5 13040 1 1  50 THR N    N  20.364   3.946   0.437 1.00 . A A .  50 THR N    1 1 
        5 13041 1 1  50 THR O    O  17.898   6.133   1.482 1.00 . A A .  50 THR O    1 1 
        5 13042 1 1  50 THR OG1  O  22.376   5.570   0.440 1.00 . A A .  50 THR OG1  1 1 
        5 13043 1 1  51 GLN C    C  16.174   5.768  -0.744 1.00 . A A .  51 GLN C    1 1 
        5 13044 1 1  51 GLN CA   C  17.415   6.518  -1.219 1.00 . A A .  51 GLN CA   1 1 
        5 13045 1 1  51 GLN CB   C  17.491   6.485  -2.747 1.00 . A A .  51 GLN CB   1 1 
        5 13046 1 1  51 GLN CD   C  15.390   5.683  -3.897 1.00 . A A .  51 GLN CD   1 1 
        5 13047 1 1  51 GLN CG   C  16.192   6.881  -3.430 1.00 . A A .  51 GLN CG   1 1 
        5 13048 1 1  51 GLN H    H  19.349   5.659  -1.232 1.00 . A A .  51 GLN H    1 1 
        5 13049 1 1  51 GLN HA   H  17.346   7.545  -0.893 1.00 . A A .  51 GLN HA   1 1 
        5 13050 1 1  51 GLN HB2  H  18.265   7.165  -3.071 1.00 . A A .  51 GLN HB2  1 1 
        5 13051 1 1  51 GLN HB3  H  17.747   5.484  -3.061 1.00 . A A .  51 GLN HB3  1 1 
        5 13052 1 1  51 GLN HE21 H  14.257   5.774  -2.266 1.00 . A A .  51 GLN HE21 1 1 
        5 13053 1 1  51 GLN HE22 H  13.873   4.508  -3.378 1.00 . A A .  51 GLN HE22 1 1 
        5 13054 1 1  51 GLN HG2  H  15.591   7.446  -2.732 1.00 . A A .  51 GLN HG2  1 1 
        5 13055 1 1  51 GLN HG3  H  16.424   7.497  -4.286 1.00 . A A .  51 GLN HG3  1 1 
        5 13056 1 1  51 GLN N    N  18.623   5.944  -0.640 1.00 . A A .  51 GLN N    1 1 
        5 13057 1 1  51 GLN NE2  N  14.407   5.280  -3.100 1.00 . A A .  51 GLN NE2  1 1 
        5 13058 1 1  51 GLN O    O  15.227   6.372  -0.240 1.00 . A A .  51 GLN O    1 1 
        5 13059 1 1  51 GLN OE1  O  15.651   5.124  -4.963 1.00 . A A .  51 GLN OE1  1 1 
        5 13060 1 1  52 TYR C    C  14.772   3.788   0.989 1.00 . A A .  52 TYR C    1 1 
        5 13061 1 1  52 TYR CA   C  15.062   3.618  -0.500 1.00 . A A .  52 TYR CA   1 1 
        5 13062 1 1  52 TYR CB   C  15.348   2.148  -0.811 1.00 . A A .  52 TYR CB   1 1 
        5 13063 1 1  52 TYR CD1  C  15.564   2.467  -3.306 1.00 . A A .  52 TYR CD1  1 1 
        5 13064 1 1  52 TYR CD2  C  14.196   0.682  -2.515 1.00 . A A .  52 TYR CD2  1 1 
        5 13065 1 1  52 TYR CE1  C  15.276   2.115  -4.611 1.00 . A A .  52 TYR CE1  1 1 
        5 13066 1 1  52 TYR CE2  C  13.905   0.323  -3.816 1.00 . A A .  52 TYR CE2  1 1 
        5 13067 1 1  52 TYR CG   C  15.030   1.758  -2.237 1.00 . A A .  52 TYR CG   1 1 
        5 13068 1 1  52 TYR CZ   C  14.447   1.042  -4.861 1.00 . A A .  52 TYR CZ   1 1 
        5 13069 1 1  52 TYR H    H  16.971   4.027  -1.317 1.00 . A A .  52 TYR H    1 1 
        5 13070 1 1  52 TYR HA   H  14.195   3.933  -1.062 1.00 . A A .  52 TYR HA   1 1 
        5 13071 1 1  52 TYR HB2  H  16.394   1.947  -0.638 1.00 . A A .  52 TYR HB2  1 1 
        5 13072 1 1  52 TYR HB3  H  14.754   1.527  -0.157 1.00 . A A .  52 TYR HB3  1 1 
        5 13073 1 1  52 TYR HD1  H  16.214   3.307  -3.108 1.00 . A A .  52 TYR HD1  1 1 
        5 13074 1 1  52 TYR HD2  H  13.773   0.121  -1.694 1.00 . A A .  52 TYR HD2  1 1 
        5 13075 1 1  52 TYR HE1  H  15.701   2.678  -5.429 1.00 . A A .  52 TYR HE1  1 1 
        5 13076 1 1  52 TYR HE2  H  13.255  -0.517  -4.012 1.00 . A A .  52 TYR HE2  1 1 
        5 13077 1 1  52 TYR HH   H  14.922   0.259  -6.551 1.00 . A A .  52 TYR HH   1 1 
        5 13078 1 1  52 TYR N    N  16.187   4.450  -0.909 1.00 . A A .  52 TYR N    1 1 
        5 13079 1 1  52 TYR O    O  13.643   4.076   1.384 1.00 . A A .  52 TYR O    1 1 
        5 13080 1 1  52 TYR OH   O  14.157   0.687  -6.158 1.00 . A A .  52 TYR OH   1 1 
        5 13081 1 1  53 ALA C    C  15.217   5.151   3.633 1.00 . A A .  53 ALA C    1 1 
        5 13082 1 1  53 ALA CA   C  15.660   3.742   3.254 1.00 . A A .  53 ALA CA   1 1 
        5 13083 1 1  53 ALA CB   C  16.969   3.395   3.948 1.00 . A A .  53 ALA CB   1 1 
        5 13084 1 1  53 ALA H    H  16.677   3.379   1.434 1.00 . A A .  53 ALA H    1 1 
        5 13085 1 1  53 ALA HA   H  14.908   3.039   3.583 1.00 . A A .  53 ALA HA   1 1 
        5 13086 1 1  53 ALA HB1  H  16.824   3.415   5.018 1.00 . A A .  53 ALA HB1  1 1 
        5 13087 1 1  53 ALA HB2  H  17.285   2.407   3.645 1.00 . A A .  53 ALA HB2  1 1 
        5 13088 1 1  53 ALA HB3  H  17.724   4.115   3.672 1.00 . A A .  53 ALA HB3  1 1 
        5 13089 1 1  53 ALA N    N  15.802   3.607   1.810 1.00 . A A .  53 ALA N    1 1 
        5 13090 1 1  53 ALA O    O  14.712   5.379   4.732 1.00 . A A .  53 ALA O    1 1 
        5 13091 1 1  54 SER C    C  13.522   7.663   2.841 1.00 . A A .  54 SER C    1 1 
        5 13092 1 1  54 SER CA   C  15.033   7.482   2.955 1.00 . A A .  54 SER CA   1 1 
        5 13093 1 1  54 SER CB   C  15.744   8.404   1.963 1.00 . A A .  54 SER CB   1 1 
        5 13094 1 1  54 SER H    H  15.816   5.850   1.857 1.00 . A A .  54 SER H    1 1 
        5 13095 1 1  54 SER HA   H  15.340   7.740   3.958 1.00 . A A .  54 SER HA   1 1 
        5 13096 1 1  54 SER HB2  H  16.777   8.104   1.874 1.00 . A A .  54 SER HB2  1 1 
        5 13097 1 1  54 SER HB3  H  15.263   8.331   0.999 1.00 . A A .  54 SER HB3  1 1 
        5 13098 1 1  54 SER HG   H  16.579  10.041   2.643 1.00 . A A .  54 SER HG   1 1 
        5 13099 1 1  54 SER N    N  15.409   6.094   2.715 1.00 . A A .  54 SER N    1 1 
        5 13100 1 1  54 SER O    O  12.880   8.202   3.744 1.00 . A A .  54 SER O    1 1 
        5 13101 1 1  54 SER OG   O  15.697   9.753   2.396 1.00 . A A .  54 SER OG   1 1 
        5 13102 1 1  55 LEU C    C  10.766   6.229   2.239 1.00 . A A .  55 LEU C    1 1 
        5 13103 1 1  55 LEU CA   C  11.525   7.321   1.492 1.00 . A A .  55 LEU CA   1 1 
        5 13104 1 1  55 LEU CB   C  11.224   7.234  -0.005 1.00 . A A .  55 LEU CB   1 1 
        5 13105 1 1  55 LEU CD1  C   9.531   5.447  -0.478 1.00 . A A .  55 LEU CD1  1 1 
        5 13106 1 1  55 LEU CD2  C  11.492   5.743  -2.002 1.00 . A A .  55 LEU CD2  1 1 
        5 13107 1 1  55 LEU CG   C  11.001   5.829  -0.564 1.00 . A A .  55 LEU CG   1 1 
        5 13108 1 1  55 LEU H    H  13.524   6.790   1.043 1.00 . A A .  55 LEU H    1 1 
        5 13109 1 1  55 LEU HA   H  11.203   8.283   1.861 1.00 . A A .  55 LEU HA   1 1 
        5 13110 1 1  55 LEU HB2  H  10.333   7.812  -0.197 1.00 . A A .  55 LEU HB2  1 1 
        5 13111 1 1  55 LEU HB3  H  12.057   7.674  -0.535 1.00 . A A .  55 LEU HB3  1 1 
        5 13112 1 1  55 LEU HD11 H   9.021   6.128   0.186 1.00 . A A .  55 LEU HD11 1 1 
        5 13113 1 1  55 LEU HD12 H   9.442   4.440  -0.099 1.00 . A A .  55 LEU HD12 1 1 
        5 13114 1 1  55 LEU HD13 H   9.087   5.501  -1.461 1.00 . A A .  55 LEU HD13 1 1 
        5 13115 1 1  55 LEU HD21 H  12.273   6.473  -2.159 1.00 . A A .  55 LEU HD21 1 1 
        5 13116 1 1  55 LEU HD22 H  10.671   5.943  -2.676 1.00 . A A .  55 LEU HD22 1 1 
        5 13117 1 1  55 LEU HD23 H  11.881   4.753  -2.191 1.00 . A A .  55 LEU HD23 1 1 
        5 13118 1 1  55 LEU HG   H  11.564   5.119   0.026 1.00 . A A .  55 LEU HG   1 1 
        5 13119 1 1  55 LEU N    N  12.961   7.210   1.726 1.00 . A A .  55 LEU N    1 1 
        5 13120 1 1  55 LEU O    O   9.553   6.321   2.429 1.00 . A A .  55 LEU O    1 1 
        5 13121 1 1  56 MET C    C  10.129   4.592   4.619 1.00 . A A .  56 MET C    1 1 
        5 13122 1 1  56 MET CA   C  10.882   4.088   3.392 1.00 . A A .  56 MET CA   1 1 
        5 13123 1 1  56 MET CB   C  11.954   3.082   3.815 1.00 . A A .  56 MET CB   1 1 
        5 13124 1 1  56 MET CE   C   9.973   1.569   1.120 1.00 . A A .  56 MET CE   1 1 
        5 13125 1 1  56 MET CG   C  11.725   1.683   3.264 1.00 . A A .  56 MET CG   1 1 
        5 13126 1 1  56 MET H    H  12.451   5.179   2.481 1.00 . A A .  56 MET H    1 1 
        5 13127 1 1  56 MET HA   H  10.183   3.600   2.731 1.00 . A A .  56 MET HA   1 1 
        5 13128 1 1  56 MET HB2  H  12.915   3.429   3.466 1.00 . A A .  56 MET HB2  1 1 
        5 13129 1 1  56 MET HB3  H  11.971   3.022   4.893 1.00 . A A .  56 MET HB3  1 1 
        5 13130 1 1  56 MET HE1  H   9.786   0.849   0.337 1.00 . A A .  56 MET HE1  1 1 
        5 13131 1 1  56 MET HE2  H   9.444   1.275   2.015 1.00 . A A .  56 MET HE2  1 1 
        5 13132 1 1  56 MET HE3  H   9.631   2.544   0.803 1.00 . A A .  56 MET HE3  1 1 
        5 13133 1 1  56 MET HG2  H  12.508   1.035   3.628 1.00 . A A .  56 MET HG2  1 1 
        5 13134 1 1  56 MET HG3  H  10.770   1.325   3.618 1.00 . A A .  56 MET HG3  1 1 
        5 13135 1 1  56 MET N    N  11.488   5.196   2.662 1.00 . A A .  56 MET N    1 1 
        5 13136 1 1  56 MET O    O   8.938   4.325   4.782 1.00 . A A .  56 MET O    1 1 
        5 13137 1 1  56 MET SD   S  11.730   1.637   1.462 1.00 . A A .  56 MET SD   1 1 
        5 13138 1 1  57 HIS C    C   9.176   6.916   6.353 1.00 . A A .  57 HIS C    1 1 
        5 13139 1 1  57 HIS CA   C  10.228   5.864   6.693 1.00 . A A .  57 HIS CA   1 1 
        5 13140 1 1  57 HIS CB   C  11.303   6.472   7.594 1.00 . A A .  57 HIS CB   1 1 
        5 13141 1 1  57 HIS CD2  C  11.297   7.491   9.980 1.00 . A A .  57 HIS CD2  1 1 
        5 13142 1 1  57 HIS CE1  C   9.702   6.264  10.849 1.00 . A A .  57 HIS CE1  1 1 
        5 13143 1 1  57 HIS CG   C  10.865   6.644   9.016 1.00 . A A .  57 HIS CG   1 1 
        5 13144 1 1  57 HIS H    H  11.777   5.501   5.296 1.00 . A A .  57 HIS H    1 1 
        5 13145 1 1  57 HIS HA   H   9.749   5.050   7.217 1.00 . A A .  57 HIS HA   1 1 
        5 13146 1 1  57 HIS HB2  H  12.172   5.831   7.591 1.00 . A A .  57 HIS HB2  1 1 
        5 13147 1 1  57 HIS HB3  H  11.577   7.445   7.211 1.00 . A A .  57 HIS HB3  1 1 
        5 13148 1 1  57 HIS HD1  H   9.353   5.182   9.147 1.00 . A A .  57 HIS HD1  1 1 
        5 13149 1 1  57 HIS HD2  H  12.078   8.232   9.880 1.00 . A A .  57 HIS HD2  1 1 
        5 13150 1 1  57 HIS HE1  H   8.989   5.848  11.545 1.00 . A A .  57 HIS HE1  1 1 
        5 13151 1 1  57 HIS N    N  10.831   5.322   5.480 1.00 . A A .  57 HIS N    1 1 
        5 13152 1 1  57 HIS ND1  N   9.866   5.888   9.593 1.00 . A A .  57 HIS ND1  1 1 
        5 13153 1 1  57 HIS NE2  N  10.558   7.235  11.108 1.00 . A A .  57 HIS NE2  1 1 
        5 13154 1 1  57 HIS O    O   8.055   6.872   6.859 1.00 . A A .  57 HIS O    1 1 
        5 13155 1 1  58 SER C    C   7.350   8.351   4.510 1.00 . A A .  58 SER C    1 1 
        5 13156 1 1  58 SER CA   C   8.638   8.927   5.093 1.00 . A A .  58 SER CA   1 1 
        5 13157 1 1  58 SER CB   C   9.311   9.840   4.067 1.00 . A A .  58 SER CB   1 1 
        5 13158 1 1  58 SER H    H  10.455   7.842   5.127 1.00 . A A .  58 SER H    1 1 
        5 13159 1 1  58 SER HA   H   8.394   9.505   5.971 1.00 . A A .  58 SER HA   1 1 
        5 13160 1 1  58 SER HB2  H  10.383   9.754   4.160 1.00 . A A .  58 SER HB2  1 1 
        5 13161 1 1  58 SER HB3  H   9.011   9.542   3.072 1.00 . A A .  58 SER HB3  1 1 
        5 13162 1 1  58 SER HG   H   9.723  11.749   4.218 1.00 . A A .  58 SER HG   1 1 
        5 13163 1 1  58 SER N    N   9.547   7.861   5.496 1.00 . A A .  58 SER N    1 1 
        5 13164 1 1  58 SER O    O   6.301   8.994   4.538 1.00 . A A .  58 SER O    1 1 
        5 13165 1 1  58 SER OG   O   8.942  11.194   4.269 1.00 . A A .  58 SER OG   1 1 
        5 13166 1 1  59 PHE C    C   5.315   6.001   4.473 1.00 . A A .  59 PHE C    1 1 
        5 13167 1 1  59 PHE CA   C   6.283   6.471   3.392 1.00 . A A .  59 PHE CA   1 1 
        5 13168 1 1  59 PHE CB   C   6.731   5.282   2.540 1.00 . A A .  59 PHE CB   1 1 
        5 13169 1 1  59 PHE CD1  C   4.477   5.043   1.462 1.00 . A A .  59 PHE CD1  1 1 
        5 13170 1 1  59 PHE CD2  C   5.634   3.064   2.121 1.00 . A A .  59 PHE CD2  1 1 
        5 13171 1 1  59 PHE CE1  C   3.427   4.277   0.993 1.00 . A A .  59 PHE CE1  1 1 
        5 13172 1 1  59 PHE CE2  C   4.587   2.293   1.652 1.00 . A A .  59 PHE CE2  1 1 
        5 13173 1 1  59 PHE CG   C   5.591   4.446   2.031 1.00 . A A .  59 PHE CG   1 1 
        5 13174 1 1  59 PHE CZ   C   3.482   2.900   1.089 1.00 . A A .  59 PHE CZ   1 1 
        5 13175 1 1  59 PHE H    H   8.304   6.673   3.990 1.00 . A A .  59 PHE H    1 1 
        5 13176 1 1  59 PHE HA   H   5.779   7.186   2.760 1.00 . A A .  59 PHE HA   1 1 
        5 13177 1 1  59 PHE HB2  H   7.281   5.647   1.686 1.00 . A A .  59 PHE HB2  1 1 
        5 13178 1 1  59 PHE HB3  H   7.372   4.646   3.131 1.00 . A A .  59 PHE HB3  1 1 
        5 13179 1 1  59 PHE HD1  H   4.433   6.120   1.387 1.00 . A A .  59 PHE HD1  1 1 
        5 13180 1 1  59 PHE HD2  H   6.497   2.588   2.562 1.00 . A A .  59 PHE HD2  1 1 
        5 13181 1 1  59 PHE HE1  H   2.564   4.755   0.553 1.00 . A A .  59 PHE HE1  1 1 
        5 13182 1 1  59 PHE HE2  H   4.632   1.217   1.729 1.00 . A A .  59 PHE HE2  1 1 
        5 13183 1 1  59 PHE HZ   H   2.663   2.300   0.722 1.00 . A A .  59 PHE HZ   1 1 
        5 13184 1 1  59 PHE N    N   7.439   7.135   3.982 1.00 . A A .  59 PHE N    1 1 
        5 13185 1 1  59 PHE O    O   4.129   6.330   4.445 1.00 . A A .  59 PHE O    1 1 
        5 13186 1 1  60 ILE C    C   4.271   5.841   7.227 1.00 . A A .  60 ILE C    1 1 
        5 13187 1 1  60 ILE CA   C   5.011   4.713   6.515 1.00 . A A .  60 ILE CA   1 1 
        5 13188 1 1  60 ILE CB   C   5.863   3.944   7.542 1.00 . A A .  60 ILE CB   1 1 
        5 13189 1 1  60 ILE CD1  C   5.660   1.780   6.218 1.00 . A A .  60 ILE CD1  1 1 
        5 13190 1 1  60 ILE CG1  C   6.591   2.781   6.865 1.00 . A A .  60 ILE CG1  1 1 
        5 13191 1 1  60 ILE CG2  C   4.990   3.438   8.681 1.00 . A A .  60 ILE CG2  1 1 
        5 13192 1 1  60 ILE H    H   6.782   5.001   5.392 1.00 . A A .  60 ILE H    1 1 
        5 13193 1 1  60 ILE HA   H   4.287   4.031   6.094 1.00 . A A .  60 ILE HA   1 1 
        5 13194 1 1  60 ILE HB   H   6.592   4.625   7.954 1.00 . A A .  60 ILE HB   1 1 
        5 13195 1 1  60 ILE HD11 H   5.786   1.810   5.146 1.00 . A A .  60 ILE HD11 1 1 
        5 13196 1 1  60 ILE HD12 H   5.888   0.789   6.581 1.00 . A A .  60 ILE HD12 1 1 
        5 13197 1 1  60 ILE HD13 H   4.637   2.027   6.466 1.00 . A A .  60 ILE HD13 1 1 
        5 13198 1 1  60 ILE HG12 H   7.242   3.170   6.098 1.00 . A A .  60 ILE HG12 1 1 
        5 13199 1 1  60 ILE HG13 H   7.182   2.258   7.603 1.00 . A A .  60 ILE HG13 1 1 
        5 13200 1 1  60 ILE HG21 H   5.266   2.422   8.922 1.00 . A A .  60 ILE HG21 1 1 
        5 13201 1 1  60 ILE HG22 H   5.132   4.065   9.548 1.00 . A A .  60 ILE HG22 1 1 
        5 13202 1 1  60 ILE HG23 H   3.953   3.468   8.381 1.00 . A A .  60 ILE HG23 1 1 
        5 13203 1 1  60 ILE N    N   5.829   5.229   5.424 1.00 . A A .  60 ILE N    1 1 
        5 13204 1 1  60 ILE O    O   3.044   5.822   7.334 1.00 . A A .  60 ILE O    1 1 
        5 13205 1 1  61 LEU C    C   3.403   8.662   7.541 1.00 . A A .  61 LEU C    1 1 
        5 13206 1 1  61 LEU CA   C   4.440   7.960   8.412 1.00 . A A .  61 LEU CA   1 1 
        5 13207 1 1  61 LEU CB   C   5.534   8.949   8.821 1.00 . A A .  61 LEU CB   1 1 
        5 13208 1 1  61 LEU CD1  C   5.842   7.889  11.071 1.00 . A A .  61 LEU CD1  1 1 
        5 13209 1 1  61 LEU CD2  C   6.865  10.121  10.592 1.00 . A A .  61 LEU CD2  1 1 
        5 13210 1 1  61 LEU CG   C   5.683   9.202  10.321 1.00 . A A .  61 LEU CG   1 1 
        5 13211 1 1  61 LEU H    H   5.996   6.781   7.595 1.00 . A A .  61 LEU H    1 1 
        5 13212 1 1  61 LEU HA   H   3.953   7.587   9.301 1.00 . A A .  61 LEU HA   1 1 
        5 13213 1 1  61 LEU HB2  H   6.475   8.570   8.455 1.00 . A A .  61 LEU HB2  1 1 
        5 13214 1 1  61 LEU HB3  H   5.318   9.894   8.344 1.00 . A A .  61 LEU HB3  1 1 
        5 13215 1 1  61 LEU HD11 H   6.351   7.175  10.442 1.00 . A A .  61 LEU HD11 1 1 
        5 13216 1 1  61 LEU HD12 H   4.868   7.506  11.337 1.00 . A A .  61 LEU HD12 1 1 
        5 13217 1 1  61 LEU HD13 H   6.420   8.055  11.969 1.00 . A A .  61 LEU HD13 1 1 
        5 13218 1 1  61 LEU HD21 H   7.446   9.726  11.413 1.00 . A A .  61 LEU HD21 1 1 
        5 13219 1 1  61 LEU HD22 H   6.504  11.107  10.848 1.00 . A A .  61 LEU HD22 1 1 
        5 13220 1 1  61 LEU HD23 H   7.484  10.181   9.709 1.00 . A A .  61 LEU HD23 1 1 
        5 13221 1 1  61 LEU HG   H   4.789   9.689  10.688 1.00 . A A .  61 LEU HG   1 1 
        5 13222 1 1  61 LEU N    N   5.024   6.822   7.711 1.00 . A A .  61 LEU N    1 1 
        5 13223 1 1  61 LEU O    O   2.493   9.318   8.047 1.00 . A A .  61 LEU O    1 1 
        5 13224 1 1  62 LYS C    C   1.235   8.508   5.393 1.00 . A A .  62 LYS C    1 1 
        5 13225 1 1  62 LYS CA   C   2.621   9.136   5.285 1.00 . A A .  62 LYS CA   1 1 
        5 13226 1 1  62 LYS CB   C   3.147   8.992   3.855 1.00 . A A .  62 LYS CB   1 1 
        5 13227 1 1  62 LYS CD   C   4.391  11.157   3.580 1.00 . A A .  62 LYS CD   1 1 
        5 13228 1 1  62 LYS CE   C   5.496  11.225   2.537 1.00 . A A .  62 LYS CE   1 1 
        5 13229 1 1  62 LYS CG   C   3.225  10.308   3.101 1.00 . A A .  62 LYS CG   1 1 
        5 13230 1 1  62 LYS H    H   4.293   7.983   5.885 1.00 . A A .  62 LYS H    1 1 
        5 13231 1 1  62 LYS HA   H   2.549  10.185   5.529 1.00 . A A .  62 LYS HA   1 1 
        5 13232 1 1  62 LYS HB2  H   4.137   8.562   3.890 1.00 . A A .  62 LYS HB2  1 1 
        5 13233 1 1  62 LYS HB3  H   2.494   8.327   3.309 1.00 . A A .  62 LYS HB3  1 1 
        5 13234 1 1  62 LYS HD2  H   4.038  12.159   3.779 1.00 . A A .  62 LYS HD2  1 1 
        5 13235 1 1  62 LYS HD3  H   4.789  10.727   4.488 1.00 . A A .  62 LYS HD3  1 1 
        5 13236 1 1  62 LYS HE2  H   5.978  10.261   2.480 1.00 . A A .  62 LYS HE2  1 1 
        5 13237 1 1  62 LYS HE3  H   5.057  11.464   1.580 1.00 . A A .  62 LYS HE3  1 1 
        5 13238 1 1  62 LYS HG2  H   3.352  10.103   2.048 1.00 . A A .  62 LYS HG2  1 1 
        5 13239 1 1  62 LYS HG3  H   2.306  10.856   3.254 1.00 . A A .  62 LYS HG3  1 1 
        5 13240 1 1  62 LYS HZ1  H   6.248  12.748   3.753 1.00 . A A .  62 LYS HZ1  1 1 
        5 13241 1 1  62 LYS HZ2  H   6.584  12.955   2.108 1.00 . A A .  62 LYS HZ2  1 1 
        5 13242 1 1  62 LYS HZ3  H   7.445  11.811   3.009 1.00 . A A .  62 LYS HZ3  1 1 
        5 13243 1 1  62 LYS N    N   3.547   8.519   6.228 1.00 . A A .  62 LYS N    1 1 
        5 13244 1 1  62 LYS NZ   N   6.515  12.257   2.875 1.00 . A A .  62 LYS NZ   1 1 
        5 13245 1 1  62 LYS O    O   0.238   9.209   5.566 1.00 . A A .  62 LYS O    1 1 
        5 13246 1 1  63 ALA C    C  -0.654   6.531   6.795 1.00 . A A .  63 ALA C    1 1 
        5 13247 1 1  63 ALA CA   C  -0.083   6.463   5.383 1.00 . A A .  63 ALA CA   1 1 
        5 13248 1 1  63 ALA CB   C   0.104   5.015   4.957 1.00 . A A .  63 ALA CB   1 1 
        5 13249 1 1  63 ALA H    H   2.009   6.681   5.156 1.00 . A A .  63 ALA H    1 1 
        5 13250 1 1  63 ALA HA   H  -0.781   6.926   4.700 1.00 . A A .  63 ALA HA   1 1 
        5 13251 1 1  63 ALA HB1  H  -0.005   4.939   3.884 1.00 . A A .  63 ALA HB1  1 1 
        5 13252 1 1  63 ALA HB2  H   1.090   4.680   5.243 1.00 . A A .  63 ALA HB2  1 1 
        5 13253 1 1  63 ALA HB3  H  -0.640   4.399   5.439 1.00 . A A .  63 ALA HB3  1 1 
        5 13254 1 1  63 ALA N    N   1.180   7.184   5.293 1.00 . A A .  63 ALA N    1 1 
        5 13255 1 1  63 ALA O    O  -1.861   6.692   6.980 1.00 . A A .  63 ALA O    1 1 
        5 13256 1 1  64 ARG C    C  -0.897   7.773   9.500 1.00 . A A .  64 ARG C    1 1 
        5 13257 1 1  64 ARG CA   C  -0.199   6.453   9.185 1.00 . A A .  64 ARG CA   1 1 
        5 13258 1 1  64 ARG CB   C   1.008   6.268  10.107 1.00 . A A .  64 ARG CB   1 1 
        5 13259 1 1  64 ARG CD   C   1.262   6.606  12.584 1.00 . A A .  64 ARG CD   1 1 
        5 13260 1 1  64 ARG CG   C   0.644   5.751  11.489 1.00 . A A .  64 ARG CG   1 1 
        5 13261 1 1  64 ARG CZ   C   3.429   6.852  13.720 1.00 . A A .  64 ARG CZ   1 1 
        5 13262 1 1  64 ARG H    H   1.169   6.281   7.578 1.00 . A A .  64 ARG H    1 1 
        5 13263 1 1  64 ARG HA   H  -0.894   5.643   9.349 1.00 . A A .  64 ARG HA   1 1 
        5 13264 1 1  64 ARG HB2  H   1.690   5.566   9.652 1.00 . A A .  64 ARG HB2  1 1 
        5 13265 1 1  64 ARG HB3  H   1.506   7.219  10.222 1.00 . A A .  64 ARG HB3  1 1 
        5 13266 1 1  64 ARG HD2  H   1.111   7.646  12.339 1.00 . A A .  64 ARG HD2  1 1 
        5 13267 1 1  64 ARG HD3  H   0.770   6.381  13.519 1.00 . A A .  64 ARG HD3  1 1 
        5 13268 1 1  64 ARG HE   H   3.127   5.792  12.057 1.00 . A A .  64 ARG HE   1 1 
        5 13269 1 1  64 ARG HG2  H  -0.430   5.768  11.599 1.00 . A A .  64 ARG HG2  1 1 
        5 13270 1 1  64 ARG HG3  H   1.002   4.737  11.589 1.00 . A A .  64 ARG HG3  1 1 
        5 13271 1 1  64 ARG HH11 H   1.893   7.825  14.599 1.00 . A A .  64 ARG HH11 1 1 
        5 13272 1 1  64 ARG HH12 H   3.425   7.991  15.390 1.00 . A A .  64 ARG HH12 1 1 
        5 13273 1 1  64 ARG HH21 H   5.151   6.003  13.088 1.00 . A A .  64 ARG HH21 1 1 
        5 13274 1 1  64 ARG HH22 H   5.279   6.954  14.529 1.00 . A A .  64 ARG HH22 1 1 
        5 13275 1 1  64 ARG N    N   0.220   6.407   7.789 1.00 . A A .  64 ARG N    1 1 
        5 13276 1 1  64 ARG NE   N   2.694   6.357  12.730 1.00 . A A .  64 ARG NE   1 1 
        5 13277 1 1  64 ARG NH1  N   2.870   7.619  14.645 1.00 . A A .  64 ARG NH1  1 1 
        5 13278 1 1  64 ARG NH2  N   4.726   6.581  13.784 1.00 . A A .  64 ARG NH2  1 1 
        5 13279 1 1  64 ARG O    O  -1.731   7.845  10.402 1.00 . A A .  64 ARG O    1 1 
        5 13280 1 1  65 SER C    C  -2.519  10.214   8.310 1.00 . A A .  65 SER C    1 1 
        5 13281 1 1  65 SER CA   C  -1.138  10.132   8.953 1.00 . A A .  65 SER CA   1 1 
        5 13282 1 1  65 SER CB   C  -0.228  11.216   8.373 1.00 . A A .  65 SER CB   1 1 
        5 13283 1 1  65 SER H    H   0.122   8.693   8.047 1.00 . A A .  65 SER H    1 1 
        5 13284 1 1  65 SER HA   H  -1.239  10.290  10.017 1.00 . A A .  65 SER HA   1 1 
        5 13285 1 1  65 SER HB2  H   0.784  10.845   8.326 1.00 . A A .  65 SER HB2  1 1 
        5 13286 1 1  65 SER HB3  H  -0.565  11.470   7.378 1.00 . A A .  65 SER HB3  1 1 
        5 13287 1 1  65 SER HG   H   0.642  12.592   9.462 1.00 . A A .  65 SER HG   1 1 
        5 13288 1 1  65 SER N    N  -0.549   8.814   8.751 1.00 . A A .  65 SER N    1 1 
        5 13289 1 1  65 SER O    O  -3.368  11.003   8.730 1.00 . A A .  65 SER O    1 1 
        5 13290 1 1  65 SER OG   O  -0.250  12.384   9.175 1.00 . A A .  65 SER OG   1 1 
        5 13291 1 1  66 THR C    C  -5.032   8.502   7.316 1.00 . A A .  66 THR C    1 1 
        5 13292 1 1  66 THR CA   C  -4.016   9.372   6.585 1.00 . A A .  66 THR CA   1 1 
        5 13293 1 1  66 THR CB   C  -3.855   8.853   5.144 1.00 . A A .  66 THR CB   1 1 
        5 13294 1 1  66 THR CG2  C  -4.218   9.933   4.136 1.00 . A A .  66 THR CG2  1 1 
        5 13295 1 1  66 THR H    H  -2.024   8.788   7.001 1.00 . A A .  66 THR H    1 1 
        5 13296 1 1  66 THR HA   H  -4.389  10.385   6.541 1.00 . A A .  66 THR HA   1 1 
        5 13297 1 1  66 THR HB   H  -4.520   8.012   5.004 1.00 . A A .  66 THR HB   1 1 
        5 13298 1 1  66 THR HG1  H  -1.973   9.172   4.647 1.00 . A A .  66 THR HG1  1 1 
        5 13299 1 1  66 THR HG21 H  -4.293   9.495   3.151 1.00 . A A .  66 THR HG21 1 1 
        5 13300 1 1  66 THR HG22 H  -3.454  10.695   4.134 1.00 . A A .  66 THR HG22 1 1 
        5 13301 1 1  66 THR HG23 H  -5.166  10.373   4.407 1.00 . A A .  66 THR HG23 1 1 
        5 13302 1 1  66 THR N    N  -2.739   9.393   7.288 1.00 . A A .  66 THR N    1 1 
        5 13303 1 1  66 THR O    O  -6.185   8.894   7.495 1.00 . A A .  66 THR O    1 1 
        5 13304 1 1  66 THR OG1  O  -2.507   8.423   4.926 1.00 . A A .  66 THR OG1  1 1 
        5 13305 1 1  67 VAL C    C  -6.158   7.083   9.625 1.00 . A A .  67 VAL C    1 1 
        5 13306 1 1  67 VAL CA   C  -5.468   6.394   8.453 1.00 . A A .  67 VAL CA   1 1 
        5 13307 1 1  67 VAL CB   C  -4.685   5.176   8.976 1.00 . A A .  67 VAL CB   1 1 
        5 13308 1 1  67 VAL CG1  C  -4.311   4.248   7.830 1.00 . A A .  67 VAL CG1  1 1 
        5 13309 1 1  67 VAL CG2  C  -3.445   5.625   9.735 1.00 . A A .  67 VAL CG2  1 1 
        5 13310 1 1  67 VAL H    H  -3.666   7.063   7.567 1.00 . A A .  67 VAL H    1 1 
        5 13311 1 1  67 VAL HA   H  -6.220   6.043   7.761 1.00 . A A .  67 VAL HA   1 1 
        5 13312 1 1  67 VAL HB   H  -5.321   4.630   9.658 1.00 . A A .  67 VAL HB   1 1 
        5 13313 1 1  67 VAL HG11 H  -4.777   3.285   7.980 1.00 . A A .  67 VAL HG11 1 1 
        5 13314 1 1  67 VAL HG12 H  -4.653   4.673   6.897 1.00 . A A .  67 VAL HG12 1 1 
        5 13315 1 1  67 VAL HG13 H  -3.238   4.128   7.800 1.00 . A A .  67 VAL HG13 1 1 
        5 13316 1 1  67 VAL HG21 H  -2.800   6.180   9.071 1.00 . A A .  67 VAL HG21 1 1 
        5 13317 1 1  67 VAL HG22 H  -3.738   6.256  10.562 1.00 . A A .  67 VAL HG22 1 1 
        5 13318 1 1  67 VAL HG23 H  -2.919   4.760  10.110 1.00 . A A .  67 VAL HG23 1 1 
        5 13319 1 1  67 VAL N    N  -4.596   7.319   7.739 1.00 . A A .  67 VAL N    1 1 
        5 13320 1 1  67 VAL O    O  -7.312   6.789   9.939 1.00 . A A .  67 VAL O    1 1 
        5 13321 1 1  68 ARG C    C  -7.337   9.352  11.061 1.00 . A A .  68 ARG C    1 1 
        5 13322 1 1  68 ARG CA   C  -5.987   8.731  11.407 1.00 . A A .  68 ARG CA   1 1 
        5 13323 1 1  68 ARG CB   C  -5.011   9.822  11.853 1.00 . A A .  68 ARG CB   1 1 
        5 13324 1 1  68 ARG CD   C  -3.165   9.454  13.518 1.00 . A A .  68 ARG CD   1 1 
        5 13325 1 1  68 ARG CG   C  -3.592   9.320  12.065 1.00 . A A .  68 ARG CG   1 1 
        5 13326 1 1  68 ARG CZ   C  -1.762   8.243  15.133 1.00 . A A .  68 ARG CZ   1 1 
        5 13327 1 1  68 ARG H    H  -4.529   8.190   9.971 1.00 . A A .  68 ARG H    1 1 
        5 13328 1 1  68 ARG HA   H  -6.124   8.030  12.217 1.00 . A A .  68 ARG HA   1 1 
        5 13329 1 1  68 ARG HB2  H  -4.987  10.596  11.101 1.00 . A A .  68 ARG HB2  1 1 
        5 13330 1 1  68 ARG HB3  H  -5.363  10.244  12.782 1.00 . A A .  68 ARG HB3  1 1 
        5 13331 1 1  68 ARG HD2  H  -2.540  10.330  13.616 1.00 . A A .  68 ARG HD2  1 1 
        5 13332 1 1  68 ARG HD3  H  -4.047   9.571  14.129 1.00 . A A .  68 ARG HD3  1 1 
        5 13333 1 1  68 ARG HE   H  -2.408   7.497  13.400 1.00 . A A .  68 ARG HE   1 1 
        5 13334 1 1  68 ARG HG2  H  -3.542   8.279  11.782 1.00 . A A .  68 ARG HG2  1 1 
        5 13335 1 1  68 ARG HG3  H  -2.921   9.896  11.446 1.00 . A A .  68 ARG HG3  1 1 
        5 13336 1 1  68 ARG HH11 H  -2.252  10.126  15.677 1.00 . A A .  68 ARG HH11 1 1 
        5 13337 1 1  68 ARG HH12 H  -1.263   9.260  16.807 1.00 . A A .  68 ARG HH12 1 1 
        5 13338 1 1  68 ARG HH21 H  -1.107   6.347  14.879 1.00 . A A .  68 ARG HH21 1 1 
        5 13339 1 1  68 ARG HH22 H  -0.612   7.112  16.351 1.00 . A A .  68 ARG HH22 1 1 
        5 13340 1 1  68 ARG N    N  -5.444   8.000  10.269 1.00 . A A .  68 ARG N    1 1 
        5 13341 1 1  68 ARG NE   N  -2.419   8.286  13.980 1.00 . A A .  68 ARG NE   1 1 
        5 13342 1 1  68 ARG NH1  N  -1.758   9.296  15.938 1.00 . A A .  68 ARG NH1  1 1 
        5 13343 1 1  68 ARG NH2  N  -1.106   7.143  15.483 1.00 . A A .  68 ARG NH2  1 1 
        5 13344 1 1  68 ARG O    O  -8.207   9.490  11.921 1.00 . A A .  68 ARG O    1 1 
        5 13345 1 1  69 ASP C    C  -9.802   9.264   9.060 1.00 . A A .  69 ASP C    1 1 
        5 13346 1 1  69 ASP CA   C  -8.748  10.331   9.337 1.00 . A A .  69 ASP CA   1 1 
        5 13347 1 1  69 ASP CB   C  -8.500  11.160   8.075 1.00 . A A .  69 ASP CB   1 1 
        5 13348 1 1  69 ASP CG   C  -9.257  12.473   8.088 1.00 . A A .  69 ASP CG   1 1 
        5 13349 1 1  69 ASP H    H  -6.773   9.589   9.158 1.00 . A A .  69 ASP H    1 1 
        5 13350 1 1  69 ASP HA   H  -9.109  10.982  10.118 1.00 . A A .  69 ASP HA   1 1 
        5 13351 1 1  69 ASP HB2  H  -7.444  11.376   7.996 1.00 . A A .  69 ASP HB2  1 1 
        5 13352 1 1  69 ASP HB3  H  -8.813  10.592   7.212 1.00 . A A .  69 ASP HB3  1 1 
        5 13353 1 1  69 ASP N    N  -7.504   9.725   9.797 1.00 . A A .  69 ASP N    1 1 
        5 13354 1 1  69 ASP O    O -10.998   9.500   9.231 1.00 . A A .  69 ASP O    1 1 
        5 13355 1 1  69 ASP OD1  O -10.345  12.525   8.698 1.00 . A A .  69 ASP OD1  1 1 
        5 13356 1 1  69 ASP OD2  O  -8.762  13.450   7.486 1.00 . A A .  69 ASP OD2  1 1 
        5 13357 1 1  70 ILE C    C -10.941   6.480   9.593 1.00 . A A .  70 ILE C    1 1 
        5 13358 1 1  70 ILE CA   C -10.255   6.988   8.329 1.00 . A A .  70 ILE CA   1 1 
        5 13359 1 1  70 ILE CB   C  -9.512   5.818   7.657 1.00 . A A .  70 ILE CB   1 1 
        5 13360 1 1  70 ILE CD1  C  -7.819   5.259   5.841 1.00 . A A .  70 ILE CD1  1 1 
        5 13361 1 1  70 ILE CG1  C  -8.699   6.321   6.462 1.00 . A A .  70 ILE CG1  1 1 
        5 13362 1 1  70 ILE CG2  C -10.499   4.746   7.220 1.00 . A A .  70 ILE CG2  1 1 
        5 13363 1 1  70 ILE H    H  -8.386   7.963   8.513 1.00 . A A .  70 ILE H    1 1 
        5 13364 1 1  70 ILE HA   H -11.007   7.352   7.645 1.00 . A A .  70 ILE HA   1 1 
        5 13365 1 1  70 ILE HB   H  -8.842   5.382   8.382 1.00 . A A .  70 ILE HB   1 1 
        5 13366 1 1  70 ILE HD11 H  -8.425   4.590   5.248 1.00 . A A .  70 ILE HD11 1 1 
        5 13367 1 1  70 ILE HD12 H  -7.078   5.728   5.211 1.00 . A A .  70 ILE HD12 1 1 
        5 13368 1 1  70 ILE HD13 H  -7.324   4.700   6.622 1.00 . A A .  70 ILE HD13 1 1 
        5 13369 1 1  70 ILE HG12 H  -9.374   6.679   5.701 1.00 . A A .  70 ILE HG12 1 1 
        5 13370 1 1  70 ILE HG13 H  -8.064   7.133   6.785 1.00 . A A .  70 ILE HG13 1 1 
        5 13371 1 1  70 ILE HG21 H -11.156   4.505   8.042 1.00 . A A .  70 ILE HG21 1 1 
        5 13372 1 1  70 ILE HG22 H -11.083   5.112   6.389 1.00 . A A .  70 ILE HG22 1 1 
        5 13373 1 1  70 ILE HG23 H  -9.959   3.861   6.918 1.00 . A A .  70 ILE HG23 1 1 
        5 13374 1 1  70 ILE N    N  -9.350   8.091   8.630 1.00 . A A .  70 ILE N    1 1 
        5 13375 1 1  70 ILE O    O -12.110   6.094   9.564 1.00 . A A .  70 ILE O    1 1 
        5 13376 1 1  71 ASP C    C -10.016   6.685  13.142 1.00 . A A .  71 ASP C    1 1 
        5 13377 1 1  71 ASP CA   C -10.747   6.028  11.976 1.00 . A A .  71 ASP CA   1 1 
        5 13378 1 1  71 ASP CB   C -10.639   4.506  12.084 1.00 . A A .  71 ASP CB   1 1 
        5 13379 1 1  71 ASP CG   C -11.858   3.798  11.526 1.00 . A A .  71 ASP CG   1 1 
        5 13380 1 1  71 ASP H    H  -9.282   6.804  10.660 1.00 . A A .  71 ASP H    1 1 
        5 13381 1 1  71 ASP HA   H -11.789   6.309  12.016 1.00 . A A .  71 ASP HA   1 1 
        5 13382 1 1  71 ASP HB2  H  -9.771   4.173  11.534 1.00 . A A .  71 ASP HB2  1 1 
        5 13383 1 1  71 ASP HB3  H -10.529   4.232  13.123 1.00 . A A .  71 ASP HB3  1 1 
        5 13384 1 1  71 ASP N    N -10.208   6.485  10.701 1.00 . A A .  71 ASP N    1 1 
        5 13385 1 1  71 ASP O    O  -8.904   7.194  13.002 1.00 . A A .  71 ASP O    1 1 
        5 13386 1 1  71 ASP OD1  O -12.974   4.345  11.656 1.00 . A A .  71 ASP OD1  1 1 
        5 13387 1 1  71 ASP OD2  O -11.697   2.697  10.959 1.00 . A A .  71 ASP OD2  1 1 
        5 13388 1 1  72 PRO C    C  -8.893   6.476  16.063 1.00 . A A .  72 PRO C    1 1 
        5 13389 1 1  72 PRO CA   C -10.083   7.269  15.535 1.00 . A A .  72 PRO CA   1 1 
        5 13390 1 1  72 PRO CB   C -11.243   7.221  16.533 1.00 . A A .  72 PRO CB   1 1 
        5 13391 1 1  72 PRO CD   C -11.982   6.088  14.562 1.00 . A A .  72 PRO CD   1 1 
        5 13392 1 1  72 PRO CG   C -12.102   6.099  16.061 1.00 . A A .  72 PRO CG   1 1 
        5 13393 1 1  72 PRO HA   H  -9.788   8.296  15.374 1.00 . A A .  72 PRO HA   1 1 
        5 13394 1 1  72 PRO HB2  H -10.859   7.034  17.526 1.00 . A A .  72 PRO HB2  1 1 
        5 13395 1 1  72 PRO HB3  H -11.776   8.160  16.517 1.00 . A A .  72 PRO HB3  1 1 
        5 13396 1 1  72 PRO HD2  H -12.029   5.077  14.187 1.00 . A A .  72 PRO HD2  1 1 
        5 13397 1 1  72 PRO HD3  H -12.758   6.694  14.117 1.00 . A A .  72 PRO HD3  1 1 
        5 13398 1 1  72 PRO HG2  H -11.748   5.167  16.472 1.00 . A A .  72 PRO HG2  1 1 
        5 13399 1 1  72 PRO HG3  H -13.127   6.274  16.353 1.00 . A A .  72 PRO HG3  1 1 
        5 13400 1 1  72 PRO N    N -10.654   6.677  14.322 1.00 . A A .  72 PRO N    1 1 
        5 13401 1 1  72 PRO O    O  -8.025   7.022  16.743 1.00 . A A .  72 PRO O    1 1 
        5 13402 1 1  73 GLN C    C  -7.424   3.294  15.113 1.00 . A A .  73 GLN C    1 1 
        5 13403 1 1  73 GLN CA   C  -7.775   4.318  16.187 1.00 . A A .  73 GLN CA   1 1 
        5 13404 1 1  73 GLN CB   C  -8.162   3.603  17.483 1.00 . A A .  73 GLN CB   1 1 
        5 13405 1 1  73 GLN CD   C  -7.908   3.827  19.987 1.00 . A A .  73 GLN CD   1 1 
        5 13406 1 1  73 GLN CG   C  -8.246   4.528  18.686 1.00 . A A .  73 GLN CG   1 1 
        5 13407 1 1  73 GLN H    H  -9.581   4.809  15.199 1.00 . A A .  73 GLN H    1 1 
        5 13408 1 1  73 GLN HA   H  -6.910   4.937  16.373 1.00 . A A .  73 GLN HA   1 1 
        5 13409 1 1  73 GLN HB2  H  -9.125   3.135  17.347 1.00 . A A .  73 GLN HB2  1 1 
        5 13410 1 1  73 GLN HB3  H  -7.426   2.841  17.693 1.00 . A A .  73 GLN HB3  1 1 
        5 13411 1 1  73 GLN HE21 H  -9.304   4.871  20.942 1.00 . A A .  73 GLN HE21 1 1 
        5 13412 1 1  73 GLN HE22 H  -8.416   3.746  21.907 1.00 . A A .  73 GLN HE22 1 1 
        5 13413 1 1  73 GLN HG2  H  -7.554   5.345  18.545 1.00 . A A .  73 GLN HG2  1 1 
        5 13414 1 1  73 GLN HG3  H  -9.252   4.917  18.755 1.00 . A A .  73 GLN HG3  1 1 
        5 13415 1 1  73 GLN N    N  -8.859   5.186  15.744 1.00 . A A .  73 GLN N    1 1 
        5 13416 1 1  73 GLN NE2  N  -8.613   4.184  21.053 1.00 . A A .  73 GLN NE2  1 1 
        5 13417 1 1  73 GLN O    O  -7.996   2.206  15.068 1.00 . A A .  73 GLN O    1 1 
        5 13418 1 1  73 GLN OE1  O  -7.022   2.973  20.032 1.00 . A A .  73 GLN OE1  1 1 
        5 13419 1 1  74 ASN C    C  -4.544   2.537  13.220 1.00 . A A .  74 ASN C    1 1 
        5 13420 1 1  74 ASN CA   C  -6.053   2.762  13.173 1.00 . A A .  74 ASN CA   1 1 
        5 13421 1 1  74 ASN CB   C  -6.450   3.344  11.815 1.00 . A A .  74 ASN CB   1 1 
        5 13422 1 1  74 ASN CG   C  -6.032   2.454  10.660 1.00 . A A .  74 ASN CG   1 1 
        5 13423 1 1  74 ASN H    H  -6.059   4.532  14.335 1.00 . A A .  74 ASN H    1 1 
        5 13424 1 1  74 ASN HA   H  -6.551   1.815  13.309 1.00 . A A .  74 ASN HA   1 1 
        5 13425 1 1  74 ASN HB2  H  -7.524   3.463  11.782 1.00 . A A .  74 ASN HB2  1 1 
        5 13426 1 1  74 ASN HB3  H  -5.981   4.308  11.691 1.00 . A A .  74 ASN HB3  1 1 
        5 13427 1 1  74 ASN HD21 H  -7.931   2.228  10.114 1.00 . A A .  74 ASN HD21 1 1 
        5 13428 1 1  74 ASN HD22 H  -6.766   1.403   9.141 1.00 . A A .  74 ASN HD22 1 1 
        5 13429 1 1  74 ASN N    N  -6.479   3.651  14.248 1.00 . A A .  74 ASN N    1 1 
        5 13430 1 1  74 ASN ND2  N  -7.008   1.981   9.894 1.00 . A A .  74 ASN ND2  1 1 
        5 13431 1 1  74 ASN O    O  -3.776   3.461  13.487 1.00 . A A .  74 ASN O    1 1 
        5 13432 1 1  74 ASN OD1  O  -4.845   2.197  10.459 1.00 . A A .  74 ASN OD1  1 1 
        5 13433 1 1  75 ASP C    C  -2.353   0.099  11.758 1.00 . A A .  75 ASP C    1 1 
        5 13434 1 1  75 ASP CA   C  -2.712   0.955  12.969 1.00 . A A .  75 ASP CA   1 1 
        5 13435 1 1  75 ASP CB   C  -2.357   0.211  14.258 1.00 . A A .  75 ASP CB   1 1 
        5 13436 1 1  75 ASP CG   C  -1.112   0.765  14.922 1.00 . A A .  75 ASP CG   1 1 
        5 13437 1 1  75 ASP H    H  -4.789   0.609  12.752 1.00 . A A .  75 ASP H    1 1 
        5 13438 1 1  75 ASP HA   H  -2.145   1.872  12.927 1.00 . A A .  75 ASP HA   1 1 
        5 13439 1 1  75 ASP HB2  H  -3.180   0.295  14.952 1.00 . A A .  75 ASP HB2  1 1 
        5 13440 1 1  75 ASP HB3  H  -2.189  -0.831  14.029 1.00 . A A .  75 ASP HB3  1 1 
        5 13441 1 1  75 ASP N    N  -4.128   1.303  12.958 1.00 . A A .  75 ASP N    1 1 
        5 13442 1 1  75 ASP O    O  -2.857  -1.013  11.600 1.00 . A A .  75 ASP O    1 1 
        5 13443 1 1  75 ASP OD1  O  -1.037   1.998  15.108 1.00 . A A .  75 ASP OD1  1 1 
        5 13444 1 1  75 ASP OD2  O  -0.213  -0.035  15.256 1.00 . A A .  75 ASP OD2  1 1 
        5 13445 1 1  76 LEU C    C   0.020  -1.117  10.040 1.00 . A A .  76 LEU C    1 1 
        5 13446 1 1  76 LEU CA   C  -1.056  -0.088   9.707 1.00 . A A .  76 LEU CA   1 1 
        5 13447 1 1  76 LEU CB   C  -0.529   0.897   8.662 1.00 . A A .  76 LEU CB   1 1 
        5 13448 1 1  76 LEU CD1  C  -1.390  -0.492   6.761 1.00 . A A .  76 LEU CD1  1 1 
        5 13449 1 1  76 LEU CD2  C  -2.644   1.548   7.484 1.00 . A A .  76 LEU CD2  1 1 
        5 13450 1 1  76 LEU CG   C  -1.269   0.916   7.324 1.00 . A A .  76 LEU CG   1 1 
        5 13451 1 1  76 LEU H    H  -1.115   1.517  11.085 1.00 . A A .  76 LEU H    1 1 
        5 13452 1 1  76 LEU HA   H  -1.916  -0.602   9.304 1.00 . A A .  76 LEU HA   1 1 
        5 13453 1 1  76 LEU HB2  H  -0.585   1.888   9.085 1.00 . A A .  76 LEU HB2  1 1 
        5 13454 1 1  76 LEU HB3  H   0.505   0.649   8.466 1.00 . A A .  76 LEU HB3  1 1 
        5 13455 1 1  76 LEU HD11 H  -0.575  -1.097   7.128 1.00 . A A .  76 LEU HD11 1 1 
        5 13456 1 1  76 LEU HD12 H  -1.351  -0.452   5.682 1.00 . A A .  76 LEU HD12 1 1 
        5 13457 1 1  76 LEU HD13 H  -2.330  -0.924   7.071 1.00 . A A .  76 LEU HD13 1 1 
        5 13458 1 1  76 LEU HD21 H  -2.809   2.256   6.686 1.00 . A A .  76 LEU HD21 1 1 
        5 13459 1 1  76 LEU HD22 H  -2.697   2.058   8.435 1.00 . A A .  76 LEU HD22 1 1 
        5 13460 1 1  76 LEU HD23 H  -3.400   0.778   7.445 1.00 . A A .  76 LEU HD23 1 1 
        5 13461 1 1  76 LEU HG   H  -0.707   1.511   6.617 1.00 . A A .  76 LEU HG   1 1 
        5 13462 1 1  76 LEU N    N  -1.482   0.627  10.905 1.00 . A A .  76 LEU N    1 1 
        5 13463 1 1  76 LEU O    O   1.011  -0.805  10.700 1.00 . A A .  76 LEU O    1 1 
        5 13464 1 1  77 THR C    C   1.280  -4.018   8.517 1.00 . A A .  77 THR C    1 1 
        5 13465 1 1  77 THR CA   C   0.770  -3.423   9.825 1.00 . A A .  77 THR CA   1 1 
        5 13466 1 1  77 THR CB   C   0.143  -4.543  10.676 1.00 . A A .  77 THR CB   1 1 
        5 13467 1 1  77 THR CG2  C  -1.231  -4.922  10.144 1.00 . A A .  77 THR CG2  1 1 
        5 13468 1 1  77 THR H    H  -0.991  -2.535   9.058 1.00 . A A .  77 THR H    1 1 
        5 13469 1 1  77 THR HA   H   1.606  -3.009  10.371 1.00 . A A .  77 THR HA   1 1 
        5 13470 1 1  77 THR HB   H   0.035  -4.186  11.690 1.00 . A A .  77 THR HB   1 1 
        5 13471 1 1  77 THR HG1  H   1.346  -5.834  11.557 1.00 . A A .  77 THR HG1  1 1 
        5 13472 1 1  77 THR HG21 H  -1.574  -5.818  10.640 1.00 . A A .  77 THR HG21 1 1 
        5 13473 1 1  77 THR HG22 H  -1.169  -5.100   9.081 1.00 . A A .  77 THR HG22 1 1 
        5 13474 1 1  77 THR HG23 H  -1.924  -4.117  10.335 1.00 . A A .  77 THR HG23 1 1 
        5 13475 1 1  77 THR N    N  -0.182  -2.347   9.577 1.00 . A A .  77 THR N    1 1 
        5 13476 1 1  77 THR O    O   2.186  -4.850   8.514 1.00 . A A .  77 THR O    1 1 
        5 13477 1 1  77 THR OG1  O   0.995  -5.694  10.674 1.00 . A A .  77 THR OG1  1 1 
        5 13478 1 1  78 PHE C    C   0.985  -2.969   5.045 1.00 . A A .  78 PHE C    1 1 
        5 13479 1 1  78 PHE CA   C   1.086  -4.075   6.091 1.00 . A A .  78 PHE CA   1 1 
        5 13480 1 1  78 PHE CB   C   0.210  -5.261   5.682 1.00 . A A .  78 PHE CB   1 1 
        5 13481 1 1  78 PHE CD1  C   1.966  -6.207   4.159 1.00 . A A .  78 PHE CD1  1 1 
        5 13482 1 1  78 PHE CD2  C   0.745  -7.710   5.551 1.00 . A A .  78 PHE CD2  1 1 
        5 13483 1 1  78 PHE CE1  C   2.683  -7.268   3.640 1.00 . A A .  78 PHE CE1  1 1 
        5 13484 1 1  78 PHE CE2  C   1.459  -8.774   5.035 1.00 . A A .  78 PHE CE2  1 1 
        5 13485 1 1  78 PHE CG   C   0.989  -6.416   5.120 1.00 . A A .  78 PHE CG   1 1 
        5 13486 1 1  78 PHE CZ   C   2.431  -8.553   4.079 1.00 . A A .  78 PHE CZ   1 1 
        5 13487 1 1  78 PHE H    H  -0.026  -2.920   7.474 1.00 . A A .  78 PHE H    1 1 
        5 13488 1 1  78 PHE HA   H   2.113  -4.402   6.155 1.00 . A A .  78 PHE HA   1 1 
        5 13489 1 1  78 PHE HB2  H  -0.330  -5.616   6.547 1.00 . A A .  78 PHE HB2  1 1 
        5 13490 1 1  78 PHE HB3  H  -0.494  -4.937   4.931 1.00 . A A .  78 PHE HB3  1 1 
        5 13491 1 1  78 PHE HD1  H   2.166  -5.203   3.816 1.00 . A A .  78 PHE HD1  1 1 
        5 13492 1 1  78 PHE HD2  H  -0.016  -7.884   6.300 1.00 . A A .  78 PHE HD2  1 1 
        5 13493 1 1  78 PHE HE1  H   3.443  -7.093   2.892 1.00 . A A .  78 PHE HE1  1 1 
        5 13494 1 1  78 PHE HE2  H   1.259  -9.778   5.381 1.00 . A A .  78 PHE HE2  1 1 
        5 13495 1 1  78 PHE HZ   H   2.990  -9.383   3.674 1.00 . A A .  78 PHE HZ   1 1 
        5 13496 1 1  78 PHE N    N   0.692  -3.585   7.407 1.00 . A A .  78 PHE N    1 1 
        5 13497 1 1  78 PHE O    O  -0.040  -2.295   4.935 1.00 . A A .  78 PHE O    1 1 
        5 13498 1 1  79 LEU C    C   2.704  -2.309   1.958 1.00 . A A .  79 LEU C    1 1 
        5 13499 1 1  79 LEU CA   C   2.089  -1.763   3.243 1.00 . A A .  79 LEU CA   1 1 
        5 13500 1 1  79 LEU CB   C   2.883  -0.547   3.724 1.00 . A A .  79 LEU CB   1 1 
        5 13501 1 1  79 LEU CD1  C   0.856   0.529   4.732 1.00 . A A .  79 LEU CD1  1 1 
        5 13502 1 1  79 LEU CD2  C   2.969   1.843   4.477 1.00 . A A .  79 LEU CD2  1 1 
        5 13503 1 1  79 LEU CG   C   2.093   0.753   3.876 1.00 . A A .  79 LEU CG   1 1 
        5 13504 1 1  79 LEU H    H   2.842  -3.355   4.415 1.00 . A A .  79 LEU H    1 1 
        5 13505 1 1  79 LEU HA   H   1.072  -1.462   3.041 1.00 . A A .  79 LEU HA   1 1 
        5 13506 1 1  79 LEU HB2  H   3.308  -0.790   4.686 1.00 . A A .  79 LEU HB2  1 1 
        5 13507 1 1  79 LEU HB3  H   3.679  -0.370   3.015 1.00 . A A .  79 LEU HB3  1 1 
        5 13508 1 1  79 LEU HD11 H   0.172  -0.124   4.212 1.00 . A A .  79 LEU HD11 1 1 
        5 13509 1 1  79 LEU HD12 H   0.374   1.477   4.924 1.00 . A A .  79 LEU HD12 1 1 
        5 13510 1 1  79 LEU HD13 H   1.144   0.077   5.670 1.00 . A A .  79 LEU HD13 1 1 
        5 13511 1 1  79 LEU HD21 H   2.866   1.835   5.552 1.00 . A A .  79 LEU HD21 1 1 
        5 13512 1 1  79 LEU HD22 H   2.661   2.805   4.093 1.00 . A A .  79 LEU HD22 1 1 
        5 13513 1 1  79 LEU HD23 H   4.000   1.662   4.212 1.00 . A A .  79 LEU HD23 1 1 
        5 13514 1 1  79 LEU HG   H   1.767   1.085   2.900 1.00 . A A .  79 LEU HG   1 1 
        5 13515 1 1  79 LEU N    N   2.056  -2.787   4.280 1.00 . A A .  79 LEU N    1 1 
        5 13516 1 1  79 LEU O    O   3.925  -2.410   1.836 1.00 . A A .  79 LEU O    1 1 
        5 13517 1 1  80 ARG C    C   1.965  -2.240  -1.419 1.00 . A A .  80 ARG C    1 1 
        5 13518 1 1  80 ARG CA   C   2.309  -3.191  -0.276 1.00 . A A .  80 ARG CA   1 1 
        5 13519 1 1  80 ARG CB   C   1.683  -4.563  -0.533 1.00 . A A .  80 ARG CB   1 1 
        5 13520 1 1  80 ARG CD   C   1.016  -6.706   0.596 1.00 . A A .  80 ARG CD   1 1 
        5 13521 1 1  80 ARG CG   C   2.066  -5.610   0.500 1.00 . A A .  80 ARG CG   1 1 
        5 13522 1 1  80 ARG CZ   C  -1.350  -6.946   1.220 1.00 . A A .  80 ARG CZ   1 1 
        5 13523 1 1  80 ARG H    H   0.888  -2.552   1.157 1.00 . A A .  80 ARG H    1 1 
        5 13524 1 1  80 ARG HA   H   3.382  -3.299  -0.224 1.00 . A A .  80 ARG HA   1 1 
        5 13525 1 1  80 ARG HB2  H   0.608  -4.461  -0.529 1.00 . A A .  80 ARG HB2  1 1 
        5 13526 1 1  80 ARG HB3  H   2.000  -4.913  -1.504 1.00 . A A .  80 ARG HB3  1 1 
        5 13527 1 1  80 ARG HD2  H   0.929  -7.189  -0.366 1.00 . A A .  80 ARG HD2  1 1 
        5 13528 1 1  80 ARG HD3  H   1.336  -7.428   1.334 1.00 . A A .  80 ARG HD3  1 1 
        5 13529 1 1  80 ARG HE   H  -0.381  -5.209   1.067 1.00 . A A .  80 ARG HE   1 1 
        5 13530 1 1  80 ARG HG2  H   3.009  -6.054   0.216 1.00 . A A .  80 ARG HG2  1 1 
        5 13531 1 1  80 ARG HG3  H   2.165  -5.133   1.463 1.00 . A A .  80 ARG HG3  1 1 
        5 13532 1 1  80 ARG HH11 H  -0.387  -8.684   0.852 1.00 . A A .  80 ARG HH11 1 1 
        5 13533 1 1  80 ARG HH12 H  -2.056  -8.838   1.293 1.00 . A A .  80 ARG HH12 1 1 
        5 13534 1 1  80 ARG HH21 H  -2.579  -5.399   1.648 1.00 . A A .  80 ARG HH21 1 1 
        5 13535 1 1  80 ARG HH22 H  -3.302  -6.970   1.745 1.00 . A A .  80 ARG HH22 1 1 
        5 13536 1 1  80 ARG N    N   1.850  -2.656   1.001 1.00 . A A .  80 ARG N    1 1 
        5 13537 1 1  80 ARG NE   N  -0.291  -6.180   0.982 1.00 . A A .  80 ARG NE   1 1 
        5 13538 1 1  80 ARG NH1  N  -1.257  -8.264   1.112 1.00 . A A .  80 ARG NH1  1 1 
        5 13539 1 1  80 ARG NH2  N  -2.505  -6.393   1.566 1.00 . A A .  80 ARG NH2  1 1 
        5 13540 1 1  80 ARG O    O   0.968  -1.520  -1.361 1.00 . A A .  80 ARG O    1 1 
        5 13541 1 1  81 ILE C    C   2.982  -2.085  -4.903 1.00 . A A .  81 ILE C    1 1 
        5 13542 1 1  81 ILE CA   C   2.579  -1.383  -3.611 1.00 . A A .  81 ILE CA   1 1 
        5 13543 1 1  81 ILE CB   C   3.369  -0.066  -3.488 1.00 . A A .  81 ILE CB   1 1 
        5 13544 1 1  81 ILE CD1  C   3.973   1.810  -1.878 1.00 . A A .  81 ILE CD1  1 1 
        5 13545 1 1  81 ILE CG1  C   3.223   0.512  -2.079 1.00 . A A .  81 ILE CG1  1 1 
        5 13546 1 1  81 ILE CG2  C   2.894   0.936  -4.529 1.00 . A A .  81 ILE CG2  1 1 
        5 13547 1 1  81 ILE H    H   3.573  -2.841  -2.443 1.00 . A A .  81 ILE H    1 1 
        5 13548 1 1  81 ILE HA   H   1.526  -1.145  -3.656 1.00 . A A .  81 ILE HA   1 1 
        5 13549 1 1  81 ILE HB   H   4.410  -0.278  -3.676 1.00 . A A .  81 ILE HB   1 1 
        5 13550 1 1  81 ILE HD11 H   3.269   2.611  -1.712 1.00 . A A .  81 ILE HD11 1 1 
        5 13551 1 1  81 ILE HD12 H   4.626   1.720  -1.022 1.00 . A A .  81 ILE HD12 1 1 
        5 13552 1 1  81 ILE HD13 H   4.562   2.025  -2.758 1.00 . A A .  81 ILE HD13 1 1 
        5 13553 1 1  81 ILE HG12 H   2.180   0.698  -1.879 1.00 . A A .  81 ILE HG12 1 1 
        5 13554 1 1  81 ILE HG13 H   3.600  -0.205  -1.363 1.00 . A A .  81 ILE HG13 1 1 
        5 13555 1 1  81 ILE HG21 H   3.729   1.535  -4.860 1.00 . A A .  81 ILE HG21 1 1 
        5 13556 1 1  81 ILE HG22 H   2.475   0.407  -5.373 1.00 . A A .  81 ILE HG22 1 1 
        5 13557 1 1  81 ILE HG23 H   2.140   1.576  -4.096 1.00 . A A .  81 ILE HG23 1 1 
        5 13558 1 1  81 ILE N    N   2.796  -2.244  -2.455 1.00 . A A .  81 ILE N    1 1 
        5 13559 1 1  81 ILE O    O   4.134  -2.009  -5.330 1.00 . A A .  81 ILE O    1 1 
        5 13560 1 1  82 ARG C    C   2.626  -2.512  -7.891 1.00 . A A .  82 ARG C    1 1 
        5 13561 1 1  82 ARG CA   C   2.279  -3.483  -6.767 1.00 . A A .  82 ARG CA   1 1 
        5 13562 1 1  82 ARG CB   C   1.058  -4.319  -7.158 1.00 . A A .  82 ARG CB   1 1 
        5 13563 1 1  82 ARG CD   C   0.156  -6.539  -7.916 1.00 . A A .  82 ARG CD   1 1 
        5 13564 1 1  82 ARG CG   C   1.406  -5.720  -7.632 1.00 . A A .  82 ARG CG   1 1 
        5 13565 1 1  82 ARG CZ   C   0.025  -6.396 -10.367 1.00 . A A .  82 ARG CZ   1 1 
        5 13566 1 1  82 ARG H    H   1.125  -2.791  -5.133 1.00 . A A .  82 ARG H    1 1 
        5 13567 1 1  82 ARG HA   H   3.118  -4.143  -6.605 1.00 . A A .  82 ARG HA   1 1 
        5 13568 1 1  82 ARG HB2  H   0.405  -4.404  -6.302 1.00 . A A .  82 ARG HB2  1 1 
        5 13569 1 1  82 ARG HB3  H   0.531  -3.813  -7.954 1.00 . A A .  82 ARG HB3  1 1 
        5 13570 1 1  82 ARG HD2  H   0.431  -7.581  -7.978 1.00 . A A .  82 ARG HD2  1 1 
        5 13571 1 1  82 ARG HD3  H  -0.542  -6.398  -7.104 1.00 . A A .  82 ARG HD3  1 1 
        5 13572 1 1  82 ARG HE   H  -1.338  -5.664  -9.108 1.00 . A A .  82 ARG HE   1 1 
        5 13573 1 1  82 ARG HG2  H   1.989  -5.649  -8.539 1.00 . A A .  82 ARG HG2  1 1 
        5 13574 1 1  82 ARG HG3  H   1.985  -6.216  -6.867 1.00 . A A .  82 ARG HG3  1 1 
        5 13575 1 1  82 ARG HH11 H   1.664  -7.340  -9.656 1.00 . A A .  82 ARG HH11 1 1 
        5 13576 1 1  82 ARG HH12 H   1.559  -7.233 -11.382 1.00 . A A .  82 ARG HH12 1 1 
        5 13577 1 1  82 ARG HH21 H  -1.488  -5.517 -11.379 1.00 . A A .  82 ARG HH21 1 1 
        5 13578 1 1  82 ARG HH22 H  -0.233  -6.195 -12.361 1.00 . A A .  82 ARG HH22 1 1 
        5 13579 1 1  82 ARG N    N   2.024  -2.768  -5.522 1.00 . A A .  82 ARG N    1 1 
        5 13580 1 1  82 ARG NE   N  -0.485  -6.143  -9.167 1.00 . A A .  82 ARG NE   1 1 
        5 13581 1 1  82 ARG NH1  N   1.178  -7.042 -10.478 1.00 . A A .  82 ARG NH1  1 1 
        5 13582 1 1  82 ARG NH2  N  -0.618  -6.004 -11.459 1.00 . A A .  82 ARG NH2  1 1 
        5 13583 1 1  82 ARG O    O   1.770  -1.766  -8.367 1.00 . A A .  82 ARG O    1 1 
        5 13584 1 1  83 SER C    C   4.574  -2.425 -10.668 1.00 . A A .  83 SER C    1 1 
        5 13585 1 1  83 SER CA   C   4.348  -1.645  -9.376 1.00 . A A .  83 SER CA   1 1 
        5 13586 1 1  83 SER CB   C   5.641  -0.940  -8.960 1.00 . A A .  83 SER CB   1 1 
        5 13587 1 1  83 SER H    H   4.522  -3.144  -7.892 1.00 . A A .  83 SER H    1 1 
        5 13588 1 1  83 SER HA   H   3.582  -0.903  -9.547 1.00 . A A .  83 SER HA   1 1 
        5 13589 1 1  83 SER HB2  H   6.454  -1.291  -9.577 1.00 . A A .  83 SER HB2  1 1 
        5 13590 1 1  83 SER HB3  H   5.524   0.126  -9.090 1.00 . A A .  83 SER HB3  1 1 
        5 13591 1 1  83 SER HG   H   6.810  -1.628  -7.547 1.00 . A A .  83 SER HG   1 1 
        5 13592 1 1  83 SER N    N   3.887  -2.527  -8.311 1.00 . A A .  83 SER N    1 1 
        5 13593 1 1  83 SER O    O   4.201  -3.593 -10.775 1.00 . A A .  83 SER O    1 1 
        5 13594 1 1  83 SER OG   O   5.950  -1.204  -7.603 1.00 . A A .  83 SER OG   1 1 
        5 13595 1 1  84 LYS C    C   6.813  -3.117 -12.907 1.00 . A A .  84 LYS C    1 1 
        5 13596 1 1  84 LYS CA   C   5.467  -2.400 -12.932 1.00 . A A .  84 LYS CA   1 1 
        5 13597 1 1  84 LYS CB   C   5.456  -1.354 -14.049 1.00 . A A .  84 LYS CB   1 1 
        5 13598 1 1  84 LYS CD   C   4.029  -0.283 -15.817 1.00 . A A .  84 LYS CD   1 1 
        5 13599 1 1  84 LYS CE   C   3.383  -1.240 -16.808 1.00 . A A .  84 LYS CE   1 1 
        5 13600 1 1  84 LYS CG   C   4.063  -0.871 -14.417 1.00 . A A .  84 LYS CG   1 1 
        5 13601 1 1  84 LYS H    H   5.463  -0.840 -11.502 1.00 . A A .  84 LYS H    1 1 
        5 13602 1 1  84 LYS HA   H   4.690  -3.125 -13.122 1.00 . A A .  84 LYS HA   1 1 
        5 13603 1 1  84 LYS HB2  H   6.038  -0.501 -13.733 1.00 . A A .  84 LYS HB2  1 1 
        5 13604 1 1  84 LYS HB3  H   5.910  -1.782 -14.932 1.00 . A A .  84 LYS HB3  1 1 
        5 13605 1 1  84 LYS HD2  H   3.461   0.635 -15.799 1.00 . A A .  84 LYS HD2  1 1 
        5 13606 1 1  84 LYS HD3  H   5.040  -0.076 -16.137 1.00 . A A .  84 LYS HD3  1 1 
        5 13607 1 1  84 LYS HE2  H   3.675  -2.248 -16.557 1.00 . A A .  84 LYS HE2  1 1 
        5 13608 1 1  84 LYS HE3  H   2.310  -1.146 -16.731 1.00 . A A .  84 LYS HE3  1 1 
        5 13609 1 1  84 LYS HG2  H   3.379  -1.705 -14.371 1.00 . A A .  84 LYS HG2  1 1 
        5 13610 1 1  84 LYS HG3  H   3.757  -0.113 -13.710 1.00 . A A .  84 LYS HG3  1 1 
        5 13611 1 1  84 LYS HZ1  H   3.629   0.052 -18.430 1.00 . A A .  84 LYS HZ1  1 1 
        5 13612 1 1  84 LYS HZ2  H   3.249  -1.536 -18.871 1.00 . A A .  84 LYS HZ2  1 1 
        5 13613 1 1  84 LYS HZ3  H   4.807  -1.157 -18.333 1.00 . A A .  84 LYS HZ3  1 1 
        5 13614 1 1  84 LYS N    N   5.189  -1.770 -11.647 1.00 . A A .  84 LYS N    1 1 
        5 13615 1 1  84 LYS NZ   N   3.796  -0.950 -18.209 1.00 . A A .  84 LYS NZ   1 1 
        5 13616 1 1  84 LYS O    O   6.907  -4.296 -13.249 1.00 . A A .  84 LYS O    1 1 
        5 13617 1 1  85 LYS C    C   9.240  -4.129 -11.437 1.00 . A A .  85 LYS C    1 1 
        5 13618 1 1  85 LYS CA   C   9.194  -2.966 -12.423 1.00 . A A .  85 LYS CA   1 1 
        5 13619 1 1  85 LYS CB   C  10.203  -1.892 -12.009 1.00 . A A .  85 LYS CB   1 1 
        5 13620 1 1  85 LYS CD   C  10.886  -0.179 -10.304 1.00 . A A .  85 LYS CD   1 1 
        5 13621 1 1  85 LYS CE   C  12.020  -0.970  -9.671 1.00 . A A .  85 LYS CE   1 1 
        5 13622 1 1  85 LYS CG   C   9.774  -1.093 -10.791 1.00 . A A .  85 LYS CG   1 1 
        5 13623 1 1  85 LYS H    H   7.715  -1.463 -12.237 1.00 . A A .  85 LYS H    1 1 
        5 13624 1 1  85 LYS HA   H   9.454  -3.332 -13.405 1.00 . A A .  85 LYS HA   1 1 
        5 13625 1 1  85 LYS HB2  H  11.147  -2.369 -11.787 1.00 . A A .  85 LYS HB2  1 1 
        5 13626 1 1  85 LYS HB3  H  10.340  -1.207 -12.833 1.00 . A A .  85 LYS HB3  1 1 
        5 13627 1 1  85 LYS HD2  H  11.275   0.379 -11.142 1.00 . A A .  85 LYS HD2  1 1 
        5 13628 1 1  85 LYS HD3  H  10.482   0.505  -9.570 1.00 . A A .  85 LYS HD3  1 1 
        5 13629 1 1  85 LYS HE2  H  12.202  -0.583  -8.680 1.00 . A A .  85 LYS HE2  1 1 
        5 13630 1 1  85 LYS HE3  H  11.725  -2.007  -9.604 1.00 . A A .  85 LYS HE3  1 1 
        5 13631 1 1  85 LYS HG2  H   8.916  -0.491 -11.051 1.00 . A A .  85 LYS HG2  1 1 
        5 13632 1 1  85 LYS HG3  H   9.509  -1.777  -9.997 1.00 . A A .  85 LYS HG3  1 1 
        5 13633 1 1  85 LYS HZ1  H  13.430  -1.755 -10.996 1.00 . A A .  85 LYS HZ1  1 1 
        5 13634 1 1  85 LYS HZ2  H  14.086  -0.714  -9.837 1.00 . A A .  85 LYS HZ2  1 1 
        5 13635 1 1  85 LYS HZ3  H  13.211  -0.084 -11.140 1.00 . A A .  85 LYS HZ3  1 1 
        5 13636 1 1  85 LYS N    N   7.853  -2.399 -12.497 1.00 . A A .  85 LYS N    1 1 
        5 13637 1 1  85 LYS NZ   N  13.275  -0.874 -10.467 1.00 . A A .  85 LYS NZ   1 1 
        5 13638 1 1  85 LYS O    O   9.914  -5.130 -11.675 1.00 . A A .  85 LYS O    1 1 
        5 13639 1 1  86 ASN C    C   7.561  -4.622  -8.156 1.00 . A A .  86 ASN C    1 1 
        5 13640 1 1  86 ASN CA   C   8.474  -5.029  -9.309 1.00 . A A .  86 ASN CA   1 1 
        5 13641 1 1  86 ASN CB   C   9.882  -5.314  -8.783 1.00 . A A .  86 ASN CB   1 1 
        5 13642 1 1  86 ASN CG   C  10.621  -4.048  -8.392 1.00 . A A .  86 ASN CG   1 1 
        5 13643 1 1  86 ASN H    H   8.000  -3.167 -10.198 1.00 . A A .  86 ASN H    1 1 
        5 13644 1 1  86 ASN HA   H   8.081  -5.925  -9.765 1.00 . A A .  86 ASN HA   1 1 
        5 13645 1 1  86 ASN HB2  H   9.813  -5.950  -7.912 1.00 . A A .  86 ASN HB2  1 1 
        5 13646 1 1  86 ASN HB3  H  10.451  -5.820  -9.548 1.00 . A A .  86 ASN HB3  1 1 
        5 13647 1 1  86 ASN HD21 H  12.368  -4.979  -8.587 1.00 . A A .  86 ASN HD21 1 1 
        5 13648 1 1  86 ASN HD22 H  12.449  -3.320  -8.110 1.00 . A A .  86 ASN HD22 1 1 
        5 13649 1 1  86 ASN N    N   8.517  -3.989 -10.331 1.00 . A A .  86 ASN N    1 1 
        5 13650 1 1  86 ASN ND2  N  11.946  -4.123  -8.360 1.00 . A A .  86 ASN ND2  1 1 
        5 13651 1 1  86 ASN O    O   7.171  -3.461  -8.042 1.00 . A A .  86 ASN O    1 1 
        5 13652 1 1  86 ASN OD1  O  10.007  -3.016  -8.123 1.00 . A A .  86 ASN OD1  1 1 
        5 13653 1 1  87 GLU C    C   7.179  -4.961  -4.929 1.00 . A A .  87 GLU C    1 1 
        5 13654 1 1  87 GLU CA   C   6.358  -5.328  -6.162 1.00 . A A .  87 GLU CA   1 1 
        5 13655 1 1  87 GLU CB   C   5.490  -6.552  -5.865 1.00 . A A .  87 GLU CB   1 1 
        5 13656 1 1  87 GLU CD   C   3.417  -7.439  -4.726 1.00 . A A .  87 GLU CD   1 1 
        5 13657 1 1  87 GLU CG   C   4.401  -6.291  -4.838 1.00 . A A .  87 GLU CG   1 1 
        5 13658 1 1  87 GLU H    H   7.568  -6.493  -7.450 1.00 . A A .  87 GLU H    1 1 
        5 13659 1 1  87 GLU HA   H   5.718  -4.496  -6.413 1.00 . A A .  87 GLU HA   1 1 
        5 13660 1 1  87 GLU HB2  H   5.021  -6.877  -6.782 1.00 . A A .  87 GLU HB2  1 1 
        5 13661 1 1  87 GLU HB3  H   6.122  -7.345  -5.494 1.00 . A A .  87 GLU HB3  1 1 
        5 13662 1 1  87 GLU HG2  H   4.863  -6.139  -3.873 1.00 . A A .  87 GLU HG2  1 1 
        5 13663 1 1  87 GLU HG3  H   3.862  -5.400  -5.122 1.00 . A A .  87 GLU HG3  1 1 
        5 13664 1 1  87 GLU N    N   7.225  -5.587  -7.305 1.00 . A A .  87 GLU N    1 1 
        5 13665 1 1  87 GLU O    O   8.199  -5.588  -4.641 1.00 . A A .  87 GLU O    1 1 
        5 13666 1 1  87 GLU OE1  O   3.769  -8.565  -5.136 1.00 . A A .  87 GLU OE1  1 1 
        5 13667 1 1  87 GLU OE2  O   2.294  -7.211  -4.229 1.00 . A A .  87 GLU OE2  1 1 
        5 13668 1 1  88 ILE C    C   6.531  -3.642  -1.771 1.00 . A A .  88 ILE C    1 1 
        5 13669 1 1  88 ILE CA   C   7.417  -3.494  -3.003 1.00 . A A .  88 ILE CA   1 1 
        5 13670 1 1  88 ILE CB   C   7.864  -2.025  -3.126 1.00 . A A .  88 ILE CB   1 1 
        5 13671 1 1  88 ILE CD1  C   8.918  -0.410  -4.787 1.00 . A A .  88 ILE CD1  1 1 
        5 13672 1 1  88 ILE CG1  C   8.782  -1.848  -4.338 1.00 . A A .  88 ILE CG1  1 1 
        5 13673 1 1  88 ILE CG2  C   8.565  -1.576  -1.853 1.00 . A A .  88 ILE CG2  1 1 
        5 13674 1 1  88 ILE H    H   5.907  -3.484  -4.486 1.00 . A A .  88 ILE H    1 1 
        5 13675 1 1  88 ILE HA   H   8.298  -4.107  -2.876 1.00 . A A .  88 ILE HA   1 1 
        5 13676 1 1  88 ILE HB   H   6.983  -1.414  -3.258 1.00 . A A .  88 ILE HB   1 1 
        5 13677 1 1  88 ILE HD11 H   8.049   0.150  -4.474 1.00 . A A .  88 ILE HD11 1 1 
        5 13678 1 1  88 ILE HD12 H   9.804   0.022  -4.348 1.00 . A A .  88 ILE HD12 1 1 
        5 13679 1 1  88 ILE HD13 H   8.997  -0.376  -5.865 1.00 . A A .  88 ILE HD13 1 1 
        5 13680 1 1  88 ILE HG12 H   9.766  -2.213  -4.092 1.00 . A A .  88 ILE HG12 1 1 
        5 13681 1 1  88 ILE HG13 H   8.387  -2.419  -5.165 1.00 . A A .  88 ILE HG13 1 1 
        5 13682 1 1  88 ILE HG21 H   9.533  -1.165  -2.101 1.00 . A A .  88 ILE HG21 1 1 
        5 13683 1 1  88 ILE HG22 H   7.970  -0.820  -1.363 1.00 . A A .  88 ILE HG22 1 1 
        5 13684 1 1  88 ILE HG23 H   8.690  -2.421  -1.193 1.00 . A A .  88 ILE HG23 1 1 
        5 13685 1 1  88 ILE N    N   6.726  -3.943  -4.205 1.00 . A A .  88 ILE N    1 1 
        5 13686 1 1  88 ILE O    O   5.486  -3.001  -1.665 1.00 . A A .  88 ILE O    1 1 
        5 13687 1 1  89 MET C    C   7.000  -4.271   1.606 1.00 . A A .  89 MET C    1 1 
        5 13688 1 1  89 MET CA   C   6.203  -4.721   0.385 1.00 . A A .  89 MET CA   1 1 
        5 13689 1 1  89 MET CB   C   5.841  -6.202   0.516 1.00 . A A .  89 MET CB   1 1 
        5 13690 1 1  89 MET CE   C   6.943  -9.437   1.856 1.00 . A A .  89 MET CE   1 1 
        5 13691 1 1  89 MET CG   C   7.022  -7.137   0.312 1.00 . A A .  89 MET CG   1 1 
        5 13692 1 1  89 MET H    H   7.798  -4.974  -0.983 1.00 . A A .  89 MET H    1 1 
        5 13693 1 1  89 MET HA   H   5.294  -4.141   0.329 1.00 . A A .  89 MET HA   1 1 
        5 13694 1 1  89 MET HB2  H   5.437  -6.376   1.503 1.00 . A A .  89 MET HB2  1 1 
        5 13695 1 1  89 MET HB3  H   5.088  -6.443  -0.220 1.00 . A A .  89 MET HB3  1 1 
        5 13696 1 1  89 MET HE1  H   8.014  -9.553   1.938 1.00 . A A .  89 MET HE1  1 1 
        5 13697 1 1  89 MET HE2  H   6.603  -8.715   2.583 1.00 . A A .  89 MET HE2  1 1 
        5 13698 1 1  89 MET HE3  H   6.464 -10.388   2.040 1.00 . A A .  89 MET HE3  1 1 
        5 13699 1 1  89 MET HG2  H   7.524  -6.867  -0.604 1.00 . A A .  89 MET HG2  1 1 
        5 13700 1 1  89 MET HG3  H   7.703  -7.020   1.142 1.00 . A A .  89 MET HG3  1 1 
        5 13701 1 1  89 MET N    N   6.957  -4.491  -0.841 1.00 . A A .  89 MET N    1 1 
        5 13702 1 1  89 MET O    O   8.183  -4.587   1.738 1.00 . A A .  89 MET O    1 1 
        5 13703 1 1  89 MET SD   S   6.527  -8.868   0.210 1.00 . A A .  89 MET SD   1 1 
        5 13704 1 1  90 VAL C    C   6.005  -2.963   4.864 1.00 . A A .  90 VAL C    1 1 
        5 13705 1 1  90 VAL CA   C   6.992  -3.039   3.705 1.00 . A A .  90 VAL CA   1 1 
        5 13706 1 1  90 VAL CB   C   7.614  -1.648   3.482 1.00 . A A .  90 VAL CB   1 1 
        5 13707 1 1  90 VAL CG1  C   8.254  -1.137   4.764 1.00 . A A .  90 VAL CG1  1 1 
        5 13708 1 1  90 VAL CG2  C   8.630  -1.694   2.351 1.00 . A A .  90 VAL CG2  1 1 
        5 13709 1 1  90 VAL H    H   5.403  -3.313   2.334 1.00 . A A .  90 VAL H    1 1 
        5 13710 1 1  90 VAL HA   H   7.784  -3.727   3.964 1.00 . A A .  90 VAL HA   1 1 
        5 13711 1 1  90 VAL HB   H   6.826  -0.964   3.202 1.00 . A A .  90 VAL HB   1 1 
        5 13712 1 1  90 VAL HG11 H   8.379  -1.958   5.455 1.00 . A A .  90 VAL HG11 1 1 
        5 13713 1 1  90 VAL HG12 H   9.217  -0.704   4.538 1.00 . A A .  90 VAL HG12 1 1 
        5 13714 1 1  90 VAL HG13 H   7.617  -0.387   5.209 1.00 . A A .  90 VAL HG13 1 1 
        5 13715 1 1  90 VAL HG21 H   9.015  -0.701   2.173 1.00 . A A .  90 VAL HG21 1 1 
        5 13716 1 1  90 VAL HG22 H   9.443  -2.352   2.623 1.00 . A A .  90 VAL HG22 1 1 
        5 13717 1 1  90 VAL HG23 H   8.155  -2.062   1.454 1.00 . A A .  90 VAL HG23 1 1 
        5 13718 1 1  90 VAL N    N   6.345  -3.532   2.495 1.00 . A A .  90 VAL N    1 1 
        5 13719 1 1  90 VAL O    O   4.898  -2.447   4.717 1.00 . A A .  90 VAL O    1 1 
        5 13720 1 1  91 ALA C    C   6.384  -3.178   8.459 1.00 . A A .  91 ALA C    1 1 
        5 13721 1 1  91 ALA CA   C   5.568  -3.468   7.204 1.00 . A A .  91 ALA CA   1 1 
        5 13722 1 1  91 ALA CB   C   4.836  -4.795   7.343 1.00 . A A .  91 ALA CB   1 1 
        5 13723 1 1  91 ALA H    H   7.309  -3.877   6.073 1.00 . A A .  91 ALA H    1 1 
        5 13724 1 1  91 ALA HA   H   4.829  -2.689   7.079 1.00 . A A .  91 ALA HA   1 1 
        5 13725 1 1  91 ALA HB1  H   5.512  -5.604   7.110 1.00 . A A .  91 ALA HB1  1 1 
        5 13726 1 1  91 ALA HB2  H   4.479  -4.904   8.356 1.00 . A A .  91 ALA HB2  1 1 
        5 13727 1 1  91 ALA HB3  H   3.999  -4.817   6.662 1.00 . A A .  91 ALA HB3  1 1 
        5 13728 1 1  91 ALA N    N   6.415  -3.480   6.018 1.00 . A A .  91 ALA N    1 1 
        5 13729 1 1  91 ALA O    O   7.596  -3.392   8.504 1.00 . A A .  91 ALA O    1 1 
        5 13730 1 1  92 PRO C    C   6.802  -3.590  11.540 1.00 . A A .  92 PRO C    1 1 
        5 13731 1 1  92 PRO CA   C   6.351  -2.348  10.779 1.00 . A A .  92 PRO CA   1 1 
        5 13732 1 1  92 PRO CB   C   5.251  -1.617  11.552 1.00 . A A .  92 PRO CB   1 1 
        5 13733 1 1  92 PRO CD   C   4.262  -2.398   9.521 1.00 . A A .  92 PRO CD   1 1 
        5 13734 1 1  92 PRO CG   C   3.977  -2.127  10.972 1.00 . A A .  92 PRO CG   1 1 
        5 13735 1 1  92 PRO HA   H   7.194  -1.687  10.638 1.00 . A A .  92 PRO HA   1 1 
        5 13736 1 1  92 PRO HB2  H   5.329  -1.853  12.604 1.00 . A A .  92 PRO HB2  1 1 
        5 13737 1 1  92 PRO HB3  H   5.351  -0.551  11.408 1.00 . A A .  92 PRO HB3  1 1 
        5 13738 1 1  92 PRO HD2  H   3.699  -3.253   9.179 1.00 . A A .  92 PRO HD2  1 1 
        5 13739 1 1  92 PRO HD3  H   4.032  -1.528   8.923 1.00 . A A .  92 PRO HD3  1 1 
        5 13740 1 1  92 PRO HG2  H   3.684  -3.037  11.473 1.00 . A A .  92 PRO HG2  1 1 
        5 13741 1 1  92 PRO HG3  H   3.204  -1.378  11.069 1.00 . A A .  92 PRO HG3  1 1 
        5 13742 1 1  92 PRO N    N   5.707  -2.678   9.504 1.00 . A A .  92 PRO N    1 1 
        5 13743 1 1  92 PRO O    O   5.995  -4.263  12.181 1.00 . A A .  92 PRO O    1 1 
        5 13744 1 1  93 ASP C    C   8.782  -4.787  13.645 1.00 . A A .  93 ASP C    1 1 
        5 13745 1 1  93 ASP CA   C   8.652  -5.048  12.148 1.00 . A A .  93 ASP CA   1 1 
        5 13746 1 1  93 ASP CB   C  10.019  -5.405  11.560 1.00 . A A .  93 ASP CB   1 1 
        5 13747 1 1  93 ASP CG   C  10.123  -6.870  11.184 1.00 . A A .  93 ASP CG   1 1 
        5 13748 1 1  93 ASP H    H   8.687  -3.312  10.937 1.00 . A A .  93 ASP H    1 1 
        5 13749 1 1  93 ASP HA   H   7.978  -5.878  11.997 1.00 . A A .  93 ASP HA   1 1 
        5 13750 1 1  93 ASP HB2  H  10.187  -4.812  10.672 1.00 . A A .  93 ASP HB2  1 1 
        5 13751 1 1  93 ASP HB3  H  10.785  -5.182  12.287 1.00 . A A .  93 ASP HB3  1 1 
        5 13752 1 1  93 ASP N    N   8.094  -3.887  11.465 1.00 . A A .  93 ASP N    1 1 
        5 13753 1 1  93 ASP O    O   8.243  -3.810  14.165 1.00 . A A .  93 ASP O    1 1 
        5 13754 1 1  93 ASP OD1  O  10.246  -7.710  12.100 1.00 . A A .  93 ASP OD1  1 1 
        5 13755 1 1  93 ASP OD2  O  10.081  -7.176   9.975 1.00 . A A .  93 ASP OD2  1 1 
        5 13756 1 1  94 LYS C    C  10.181  -4.131  16.126 1.00 . A A .  94 LYS C    1 1 
        5 13757 1 1  94 LYS CA   C   9.700  -5.535  15.772 1.00 . A A .  94 LYS CA   1 1 
        5 13758 1 1  94 LYS CB   C  10.712  -6.572  16.265 1.00 . A A .  94 LYS CB   1 1 
        5 13759 1 1  94 LYS CD   C  11.187  -8.532  17.762 1.00 . A A .  94 LYS CD   1 1 
        5 13760 1 1  94 LYS CE   C  11.772  -8.053  19.081 1.00 . A A .  94 LYS CE   1 1 
        5 13761 1 1  94 LYS CG   C  10.127  -7.576  17.243 1.00 . A A .  94 LYS CG   1 1 
        5 13762 1 1  94 LYS H    H   9.904  -6.428  13.864 1.00 . A A .  94 LYS H    1 1 
        5 13763 1 1  94 LYS HA   H   8.752  -5.710  16.258 1.00 . A A .  94 LYS HA   1 1 
        5 13764 1 1  94 LYS HB2  H  11.099  -7.112  15.414 1.00 . A A .  94 LYS HB2  1 1 
        5 13765 1 1  94 LYS HB3  H  11.527  -6.057  16.755 1.00 . A A .  94 LYS HB3  1 1 
        5 13766 1 1  94 LYS HD2  H  10.741  -9.504  17.911 1.00 . A A .  94 LYS HD2  1 1 
        5 13767 1 1  94 LYS HD3  H  11.981  -8.606  17.032 1.00 . A A .  94 LYS HD3  1 1 
        5 13768 1 1  94 LYS HE2  H  12.802  -8.371  19.140 1.00 . A A .  94 LYS HE2  1 1 
        5 13769 1 1  94 LYS HE3  H  11.727  -6.974  19.109 1.00 . A A .  94 LYS HE3  1 1 
        5 13770 1 1  94 LYS HG2  H   9.698  -7.043  18.079 1.00 . A A .  94 LYS HG2  1 1 
        5 13771 1 1  94 LYS HG3  H   9.356  -8.145  16.742 1.00 . A A .  94 LYS HG3  1 1 
        5 13772 1 1  94 LYS HZ1  H  10.595  -7.826  20.791 1.00 . A A .  94 LYS HZ1  1 1 
        5 13773 1 1  94 LYS HZ2  H  11.676  -9.123  20.872 1.00 . A A .  94 LYS HZ2  1 1 
        5 13774 1 1  94 LYS HZ3  H  10.279  -9.245  19.926 1.00 . A A .  94 LYS HZ3  1 1 
        5 13775 1 1  94 LYS N    N   9.499  -5.669  14.334 1.00 . A A .  94 LYS N    1 1 
        5 13776 1 1  94 LYS NZ   N  11.028  -8.600  20.249 1.00 . A A .  94 LYS NZ   1 1 
        5 13777 1 1  94 LYS O    O   9.600  -3.463  16.982 1.00 . A A .  94 LYS O    1 1 
        5 13778 1 1  95 ASP C    C  12.446  -1.806  14.440 1.00 . A A .  95 ASP C    1 1 
        5 13779 1 1  95 ASP CA   C  11.801  -2.364  15.705 1.00 . A A .  95 ASP CA   1 1 
        5 13780 1 1  95 ASP CB   C  12.829  -2.419  16.835 1.00 . A A .  95 ASP CB   1 1 
        5 13781 1 1  95 ASP CG   C  12.200  -2.228  18.201 1.00 . A A .  95 ASP CG   1 1 
        5 13782 1 1  95 ASP H    H  11.663  -4.270  14.792 1.00 . A A .  95 ASP H    1 1 
        5 13783 1 1  95 ASP HA   H  10.992  -1.713  15.998 1.00 . A A .  95 ASP HA   1 1 
        5 13784 1 1  95 ASP HB2  H  13.322  -3.381  16.819 1.00 . A A .  95 ASP HB2  1 1 
        5 13785 1 1  95 ASP HB3  H  13.563  -1.641  16.684 1.00 . A A .  95 ASP HB3  1 1 
        5 13786 1 1  95 ASP N    N  11.243  -3.690  15.462 1.00 . A A .  95 ASP N    1 1 
        5 13787 1 1  95 ASP O    O  13.232  -0.860  14.498 1.00 . A A .  95 ASP O    1 1 
        5 13788 1 1  95 ASP OD1  O  11.938  -1.066  18.575 1.00 . A A .  95 ASP OD1  1 1 
        5 13789 1 1  95 ASP OD2  O  11.969  -3.240  18.896 1.00 . A A .  95 ASP OD2  1 1 
        5 13790 1 1  96 TYR C    C  11.617  -2.082  10.912 1.00 . A A .  96 TYR C    1 1 
        5 13791 1 1  96 TYR CA   C  12.658  -1.963  12.021 1.00 . A A .  96 TYR CA   1 1 
        5 13792 1 1  96 TYR CB   C  13.895  -2.789  11.666 1.00 . A A .  96 TYR CB   1 1 
        5 13793 1 1  96 TYR CD1  C  13.991  -4.784  13.210 1.00 . A A .  96 TYR CD1  1 1 
        5 13794 1 1  96 TYR CD2  C  13.338  -5.144  10.946 1.00 . A A .  96 TYR CD2  1 1 
        5 13795 1 1  96 TYR CE1  C  13.849  -6.134  13.470 1.00 . A A .  96 TYR CE1  1 1 
        5 13796 1 1  96 TYR CE2  C  13.192  -6.494  11.197 1.00 . A A .  96 TYR CE2  1 1 
        5 13797 1 1  96 TYR CG   C  13.738  -4.266  11.945 1.00 . A A .  96 TYR CG   1 1 
        5 13798 1 1  96 TYR CZ   C  13.449  -6.984  12.461 1.00 . A A .  96 TYR CZ   1 1 
        5 13799 1 1  96 TYR H    H  11.477  -3.147  13.318 1.00 . A A .  96 TYR H    1 1 
        5 13800 1 1  96 TYR HA   H  12.945  -0.926  12.119 1.00 . A A .  96 TYR HA   1 1 
        5 13801 1 1  96 TYR HB2  H  14.108  -2.672  10.614 1.00 . A A .  96 TYR HB2  1 1 
        5 13802 1 1  96 TYR HB3  H  14.737  -2.429  12.240 1.00 . A A .  96 TYR HB3  1 1 
        5 13803 1 1  96 TYR HD1  H  14.304  -4.115  13.998 1.00 . A A .  96 TYR HD1  1 1 
        5 13804 1 1  96 TYR HD2  H  13.138  -4.757   9.957 1.00 . A A .  96 TYR HD2  1 1 
        5 13805 1 1  96 TYR HE1  H  14.050  -6.518  14.459 1.00 . A A .  96 TYR HE1  1 1 
        5 13806 1 1  96 TYR HE2  H  12.879  -7.161  10.407 1.00 . A A .  96 TYR HE2  1 1 
        5 13807 1 1  96 TYR HH   H  12.400  -8.593  12.544 1.00 . A A .  96 TYR HH   1 1 
        5 13808 1 1  96 TYR N    N  12.109  -2.398  13.300 1.00 . A A .  96 TYR N    1 1 
        5 13809 1 1  96 TYR O    O  10.515  -2.586  11.131 1.00 . A A .  96 TYR O    1 1 
        5 13810 1 1  96 TYR OH   O  13.307  -8.329  12.715 1.00 . A A .  96 TYR OH   1 1 
        5 13811 1 1  97 PHE C    C  11.634  -2.576   7.484 1.00 . A A .  97 PHE C    1 1 
        5 13812 1 1  97 PHE CA   C  11.074  -1.669   8.576 1.00 . A A .  97 PHE CA   1 1 
        5 13813 1 1  97 PHE CB   C  10.841  -0.264   8.017 1.00 . A A .  97 PHE CB   1 1 
        5 13814 1 1  97 PHE CD1  C   8.619   0.286   9.047 1.00 . A A .  97 PHE CD1  1 1 
        5 13815 1 1  97 PHE CD2  C  10.478   1.694   9.544 1.00 . A A .  97 PHE CD2  1 1 
        5 13816 1 1  97 PHE CE1  C   7.808   1.068   9.847 1.00 . A A .  97 PHE CE1  1 1 
        5 13817 1 1  97 PHE CE2  C   9.672   2.480  10.346 1.00 . A A .  97 PHE CE2  1 1 
        5 13818 1 1  97 PHE CG   C   9.962   0.589   8.887 1.00 . A A .  97 PHE CG   1 1 
        5 13819 1 1  97 PHE CZ   C   8.335   2.167  10.497 1.00 . A A .  97 PHE CZ   1 1 
        5 13820 1 1  97 PHE H    H  12.868  -1.225   9.609 1.00 . A A .  97 PHE H    1 1 
        5 13821 1 1  97 PHE HA   H  10.132  -2.073   8.915 1.00 . A A .  97 PHE HA   1 1 
        5 13822 1 1  97 PHE HB2  H  11.791   0.237   7.915 1.00 . A A .  97 PHE HB2  1 1 
        5 13823 1 1  97 PHE HB3  H  10.373  -0.343   7.047 1.00 . A A .  97 PHE HB3  1 1 
        5 13824 1 1  97 PHE HD1  H   8.206  -0.574   8.539 1.00 . A A .  97 PHE HD1  1 1 
        5 13825 1 1  97 PHE HD2  H  11.523   1.941   9.427 1.00 . A A .  97 PHE HD2  1 1 
        5 13826 1 1  97 PHE HE1  H   6.763   0.821   9.963 1.00 . A A .  97 PHE HE1  1 1 
        5 13827 1 1  97 PHE HE2  H  10.086   3.339  10.853 1.00 . A A .  97 PHE HE2  1 1 
        5 13828 1 1  97 PHE HZ   H   7.703   2.779  11.123 1.00 . A A .  97 PHE HZ   1 1 
        5 13829 1 1  97 PHE N    N  11.976  -1.616   9.721 1.00 . A A .  97 PHE N    1 1 
        5 13830 1 1  97 PHE O    O  12.546  -2.193   6.750 1.00 . A A .  97 PHE O    1 1 
        5 13831 1 1  98 LEU C    C  11.044  -4.345   4.991 1.00 . A A .  98 LEU C    1 1 
        5 13832 1 1  98 LEU CA   C  11.527  -4.744   6.382 1.00 . A A .  98 LEU CA   1 1 
        5 13833 1 1  98 LEU CB   C  11.016  -6.143   6.730 1.00 . A A .  98 LEU CB   1 1 
        5 13834 1 1  98 LEU CD1  C  11.849  -8.385   7.480 1.00 . A A .  98 LEU CD1  1 1 
        5 13835 1 1  98 LEU CD2  C  11.677  -7.871   5.038 1.00 . A A .  98 LEU CD2  1 1 
        5 13836 1 1  98 LEU CG   C  11.965  -7.301   6.420 1.00 . A A .  98 LEU CG   1 1 
        5 13837 1 1  98 LEU H    H  10.360  -4.029   7.997 1.00 . A A .  98 LEU H    1 1 
        5 13838 1 1  98 LEU HA   H  12.607  -4.753   6.387 1.00 . A A .  98 LEU HA   1 1 
        5 13839 1 1  98 LEU HB2  H  10.804  -6.164   7.788 1.00 . A A .  98 LEU HB2  1 1 
        5 13840 1 1  98 LEU HB3  H  10.101  -6.307   6.179 1.00 . A A .  98 LEU HB3  1 1 
        5 13841 1 1  98 LEU HD11 H  12.782  -8.924   7.546 1.00 . A A .  98 LEU HD11 1 1 
        5 13842 1 1  98 LEU HD12 H  11.057  -9.067   7.212 1.00 . A A .  98 LEU HD12 1 1 
        5 13843 1 1  98 LEU HD13 H  11.626  -7.932   8.435 1.00 . A A .  98 LEU HD13 1 1 
        5 13844 1 1  98 LEU HD21 H  10.617  -8.053   4.939 1.00 . A A .  98 LEU HD21 1 1 
        5 13845 1 1  98 LEU HD22 H  12.215  -8.799   4.913 1.00 . A A .  98 LEU HD22 1 1 
        5 13846 1 1  98 LEU HD23 H  11.993  -7.165   4.285 1.00 . A A .  98 LEU HD23 1 1 
        5 13847 1 1  98 LEU HG   H  12.983  -6.935   6.426 1.00 . A A .  98 LEU HG   1 1 
        5 13848 1 1  98 LEU N    N  11.083  -3.780   7.384 1.00 . A A .  98 LEU N    1 1 
        5 13849 1 1  98 LEU O    O   9.908  -3.901   4.822 1.00 . A A .  98 LEU O    1 1 
        5 13850 1 1  99 ILE C    C  11.990  -5.279   1.665 1.00 . A A .  99 ILE C    1 1 
        5 13851 1 1  99 ILE CA   C  11.574  -4.169   2.624 1.00 . A A .  99 ILE CA   1 1 
        5 13852 1 1  99 ILE CB   C  12.243  -2.852   2.188 1.00 . A A .  99 ILE CB   1 1 
        5 13853 1 1  99 ILE CD1  C  13.241  -1.424   4.043 1.00 . A A .  99 ILE CD1  1 1 
        5 13854 1 1  99 ILE CG1  C  12.007  -1.763   3.237 1.00 . A A .  99 ILE CG1  1 1 
        5 13855 1 1  99 ILE CG2  C  11.712  -2.412   0.831 1.00 . A A .  99 ILE CG2  1 1 
        5 13856 1 1  99 ILE H    H  12.803  -4.867   4.198 1.00 . A A .  99 ILE H    1 1 
        5 13857 1 1  99 ILE HA   H  10.502  -4.042   2.566 1.00 . A A .  99 ILE HA   1 1 
        5 13858 1 1  99 ILE HB   H  13.303  -3.027   2.093 1.00 . A A .  99 ILE HB   1 1 
        5 13859 1 1  99 ILE HD11 H  13.524  -2.275   4.645 1.00 . A A .  99 ILE HD11 1 1 
        5 13860 1 1  99 ILE HD12 H  14.050  -1.170   3.375 1.00 . A A .  99 ILE HD12 1 1 
        5 13861 1 1  99 ILE HD13 H  13.029  -0.583   4.688 1.00 . A A .  99 ILE HD13 1 1 
        5 13862 1 1  99 ILE HG12 H  11.675  -0.863   2.744 1.00 . A A .  99 ILE HG12 1 1 
        5 13863 1 1  99 ILE HG13 H  11.242  -2.096   3.924 1.00 . A A .  99 ILE HG13 1 1 
        5 13864 1 1  99 ILE HG21 H  10.669  -2.681   0.749 1.00 . A A .  99 ILE HG21 1 1 
        5 13865 1 1  99 ILE HG22 H  11.816  -1.342   0.735 1.00 . A A .  99 ILE HG22 1 1 
        5 13866 1 1  99 ILE HG23 H  12.273  -2.901   0.049 1.00 . A A .  99 ILE HG23 1 1 
        5 13867 1 1  99 ILE N    N  11.913  -4.509   4.000 1.00 . A A .  99 ILE N    1 1 
        5 13868 1 1  99 ILE O    O  13.171  -5.437   1.355 1.00 . A A .  99 ILE O    1 1 
        5 13869 1 1 100 VAL C    C  10.879  -6.763  -1.155 1.00 . A A . 100 VAL C    1 1 
        5 13870 1 1 100 VAL CA   C  11.275  -7.140   0.268 1.00 . A A . 100 VAL CA   1 1 
        5 13871 1 1 100 VAL CB   C  10.518  -8.418   0.678 1.00 . A A . 100 VAL CB   1 1 
        5 13872 1 1 100 VAL CG1  C  10.783  -9.538  -0.316 1.00 . A A . 100 VAL CG1  1 1 
        5 13873 1 1 100 VAL CG2  C  10.910  -8.840   2.086 1.00 . A A . 100 VAL CG2  1 1 
        5 13874 1 1 100 VAL H    H  10.090  -5.871   1.478 1.00 . A A . 100 VAL H    1 1 
        5 13875 1 1 100 VAL HA   H  12.334  -7.351   0.293 1.00 . A A . 100 VAL HA   1 1 
        5 13876 1 1 100 VAL HB   H   9.460  -8.203   0.671 1.00 . A A . 100 VAL HB   1 1 
        5 13877 1 1 100 VAL HG11 H  11.713  -9.348  -0.832 1.00 . A A . 100 VAL HG11 1 1 
        5 13878 1 1 100 VAL HG12 H  10.848 -10.479   0.210 1.00 . A A . 100 VAL HG12 1 1 
        5 13879 1 1 100 VAL HG13 H   9.977  -9.580  -1.034 1.00 . A A . 100 VAL HG13 1 1 
        5 13880 1 1 100 VAL HG21 H  11.875  -8.421   2.331 1.00 . A A . 100 VAL HG21 1 1 
        5 13881 1 1 100 VAL HG22 H  10.172  -8.480   2.789 1.00 . A A . 100 VAL HG22 1 1 
        5 13882 1 1 100 VAL HG23 H  10.961  -9.917   2.138 1.00 . A A . 100 VAL HG23 1 1 
        5 13883 1 1 100 VAL N    N  11.011  -6.046   1.195 1.00 . A A . 100 VAL N    1 1 
        5 13884 1 1 100 VAL O    O   9.698  -6.584  -1.455 1.00 . A A . 100 VAL O    1 1 
        5 13885 1 1 101 ILE C    C  11.846  -7.486  -4.339 1.00 . A A . 101 ILE C    1 1 
        5 13886 1 1 101 ILE CA   C  11.629  -6.288  -3.420 1.00 . A A . 101 ILE CA   1 1 
        5 13887 1 1 101 ILE CB   C  12.541  -5.134  -3.876 1.00 . A A . 101 ILE CB   1 1 
        5 13888 1 1 101 ILE CD1  C  13.603  -3.229  -2.563 1.00 . A A . 101 ILE CD1  1 1 
        5 13889 1 1 101 ILE CG1  C  12.319  -3.902  -2.995 1.00 . A A . 101 ILE CG1  1 1 
        5 13890 1 1 101 ILE CG2  C  12.283  -4.800  -5.337 1.00 . A A . 101 ILE CG2  1 1 
        5 13891 1 1 101 ILE H    H  12.794  -6.798  -1.728 1.00 . A A . 101 ILE H    1 1 
        5 13892 1 1 101 ILE HA   H  10.602  -5.964  -3.505 1.00 . A A . 101 ILE HA   1 1 
        5 13893 1 1 101 ILE HB   H  13.566  -5.456  -3.780 1.00 . A A . 101 ILE HB   1 1 
        5 13894 1 1 101 ILE HD11 H  14.445  -3.843  -2.847 1.00 . A A . 101 ILE HD11 1 1 
        5 13895 1 1 101 ILE HD12 H  13.683  -2.264  -3.041 1.00 . A A . 101 ILE HD12 1 1 
        5 13896 1 1 101 ILE HD13 H  13.598  -3.100  -1.490 1.00 . A A . 101 ILE HD13 1 1 
        5 13897 1 1 101 ILE HG12 H  11.733  -3.179  -3.540 1.00 . A A . 101 ILE HG12 1 1 
        5 13898 1 1 101 ILE HG13 H  11.782  -4.197  -2.105 1.00 . A A . 101 ILE HG13 1 1 
        5 13899 1 1 101 ILE HG21 H  11.346  -5.240  -5.647 1.00 . A A . 101 ILE HG21 1 1 
        5 13900 1 1 101 ILE HG22 H  12.232  -3.728  -5.458 1.00 . A A . 101 ILE HG22 1 1 
        5 13901 1 1 101 ILE HG23 H  13.084  -5.194  -5.944 1.00 . A A . 101 ILE HG23 1 1 
        5 13902 1 1 101 ILE N    N  11.874  -6.643  -2.028 1.00 . A A . 101 ILE N    1 1 
        5 13903 1 1 101 ILE O    O  12.893  -8.131  -4.296 1.00 . A A . 101 ILE O    1 1 
        5 13904 1 1 102 GLN C    C   9.856  -8.791  -7.175 1.00 . A A . 102 GLN C    1 1 
        5 13905 1 1 102 GLN CA   C  10.934  -8.895  -6.101 1.00 . A A . 102 GLN CA   1 1 
        5 13906 1 1 102 GLN CB   C  10.797 -10.220  -5.350 1.00 . A A . 102 GLN CB   1 1 
        5 13907 1 1 102 GLN CD   C   9.279 -11.797  -4.087 1.00 . A A . 102 GLN CD   1 1 
        5 13908 1 1 102 GLN CG   C   9.377 -10.520  -4.898 1.00 . A A . 102 GLN CG   1 1 
        5 13909 1 1 102 GLN H    H  10.041  -7.224  -5.157 1.00 . A A . 102 GLN H    1 1 
        5 13910 1 1 102 GLN HA   H  11.902  -8.859  -6.576 1.00 . A A . 102 GLN HA   1 1 
        5 13911 1 1 102 GLN HB2  H  11.122 -11.022  -5.996 1.00 . A A . 102 GLN HB2  1 1 
        5 13912 1 1 102 GLN HB3  H  11.431 -10.193  -4.476 1.00 . A A . 102 GLN HB3  1 1 
        5 13913 1 1 102 GLN HE21 H   8.759 -10.762  -2.471 1.00 . A A . 102 GLN HE21 1 1 
        5 13914 1 1 102 GLN HE22 H   8.861 -12.474  -2.266 1.00 . A A . 102 GLN HE22 1 1 
        5 13915 1 1 102 GLN HG2  H   9.026  -9.699  -4.290 1.00 . A A . 102 GLN HG2  1 1 
        5 13916 1 1 102 GLN HG3  H   8.748 -10.615  -5.770 1.00 . A A . 102 GLN HG3  1 1 
        5 13917 1 1 102 GLN N    N  10.850  -7.775  -5.170 1.00 . A A . 102 GLN N    1 1 
        5 13918 1 1 102 GLN NE2  N   8.932 -11.665  -2.812 1.00 . A A . 102 GLN NE2  1 1 
        5 13919 1 1 102 GLN O    O   8.976  -7.935  -7.104 1.00 . A A . 102 GLN O    1 1 
        5 13920 1 1 102 GLN OE1  O   9.513 -12.891  -4.601 1.00 . A A . 102 GLN OE1  1 1 
        5 13921 1 1 103 ASN C    C   7.537  -9.709  -8.718 1.00 . A A . 103 ASN C    1 1 
        5 13922 1 1 103 ASN CA   C   8.963  -9.677  -9.259 1.00 . A A . 103 ASN CA   1 1 
        5 13923 1 1 103 ASN CB   C   9.202 -10.880 -10.174 1.00 . A A . 103 ASN CB   1 1 
        5 13924 1 1 103 ASN CG   C  10.027 -10.523 -11.395 1.00 . A A . 103 ASN CG   1 1 
        5 13925 1 1 103 ASN H    H  10.657 -10.329  -8.170 1.00 . A A . 103 ASN H    1 1 
        5 13926 1 1 103 ASN HA   H   9.099  -8.770  -9.829 1.00 . A A . 103 ASN HA   1 1 
        5 13927 1 1 103 ASN HB2  H   9.725 -11.646  -9.621 1.00 . A A . 103 ASN HB2  1 1 
        5 13928 1 1 103 ASN HB3  H   8.250 -11.267 -10.505 1.00 . A A . 103 ASN HB3  1 1 
        5 13929 1 1 103 ASN HD21 H  11.706 -10.924 -10.407 1.00 . A A . 103 ASN HD21 1 1 
        5 13930 1 1 103 ASN HD22 H  11.903 -10.402 -12.042 1.00 . A A . 103 ASN HD22 1 1 
        5 13931 1 1 103 ASN N    N   9.932  -9.670  -8.169 1.00 . A A . 103 ASN N    1 1 
        5 13932 1 1 103 ASN ND2  N  11.345 -10.627 -11.269 1.00 . A A . 103 ASN ND2  1 1 
        5 13933 1 1 103 ASN O    O   7.291 -10.071  -7.567 1.00 . A A . 103 ASN O    1 1 
        5 13934 1 1 103 ASN OD1  O   9.486 -10.158 -12.439 1.00 . A A . 103 ASN OD1  1 1 
        5 13935 1 1 104 PRO C    C   4.578 -10.702  -9.027 1.00 . A A . 104 PRO C    1 1 
        5 13936 1 1 104 PRO CA   C   5.155  -9.301  -9.199 1.00 . A A . 104 PRO CA   1 1 
        5 13937 1 1 104 PRO CB   C   4.491  -8.591 -10.382 1.00 . A A . 104 PRO CB   1 1 
        5 13938 1 1 104 PRO CD   C   6.794  -8.880 -10.955 1.00 . A A . 104 PRO CD   1 1 
        5 13939 1 1 104 PRO CG   C   5.406  -8.836 -11.532 1.00 . A A . 104 PRO CG   1 1 
        5 13940 1 1 104 PRO HA   H   4.989  -8.732  -8.296 1.00 . A A . 104 PRO HA   1 1 
        5 13941 1 1 104 PRO HB2  H   3.513  -9.016 -10.557 1.00 . A A . 104 PRO HB2  1 1 
        5 13942 1 1 104 PRO HB3  H   4.400  -7.537 -10.168 1.00 . A A . 104 PRO HB3  1 1 
        5 13943 1 1 104 PRO HD2  H   7.404  -9.590 -11.494 1.00 . A A . 104 PRO HD2  1 1 
        5 13944 1 1 104 PRO HD3  H   7.244  -7.899 -10.978 1.00 . A A . 104 PRO HD3  1 1 
        5 13945 1 1 104 PRO HG2  H   5.164  -9.779 -11.999 1.00 . A A . 104 PRO HG2  1 1 
        5 13946 1 1 104 PRO HG3  H   5.323  -8.029 -12.245 1.00 . A A . 104 PRO HG3  1 1 
        5 13947 1 1 104 PRO N    N   6.573  -9.324  -9.568 1.00 . A A . 104 PRO N    1 1 
        5 13948 1 1 104 PRO O    O   5.019 -11.651  -9.676 1.00 . A A . 104 PRO O    1 1 
        5 13949 1 1 105 THR C    C   1.556 -12.166  -8.500 1.00 . A A . 105 THR C    1 1 
        5 13950 1 1 105 THR CA   C   2.952 -12.112  -7.890 1.00 . A A . 105 THR CA   1 1 
        5 13951 1 1 105 THR CB   C   2.851 -12.396  -6.379 1.00 . A A . 105 THR CB   1 1 
        5 13952 1 1 105 THR CG2  C   4.226 -12.662  -5.785 1.00 . A A . 105 THR CG2  1 1 
        5 13953 1 1 105 THR H    H   3.281 -10.034  -7.661 1.00 . A A . 105 THR H    1 1 
        5 13954 1 1 105 THR HA   H   3.561 -12.882  -8.340 1.00 . A A . 105 THR HA   1 1 
        5 13955 1 1 105 THR HB   H   2.236 -13.273  -6.234 1.00 . A A . 105 THR HB   1 1 
        5 13956 1 1 105 THR HG1  H   2.413 -11.346  -4.768 1.00 . A A . 105 THR HG1  1 1 
        5 13957 1 1 105 THR HG21 H   4.121 -13.236  -4.877 1.00 . A A . 105 THR HG21 1 1 
        5 13958 1 1 105 THR HG22 H   4.710 -11.723  -5.564 1.00 . A A . 105 THR HG22 1 1 
        5 13959 1 1 105 THR HG23 H   4.822 -13.217  -6.494 1.00 . A A . 105 THR HG23 1 1 
        5 13960 1 1 105 THR N    N   3.588 -10.826  -8.148 1.00 . A A . 105 THR N    1 1 
        5 13961 1 1 105 THR O    O   1.113 -13.216  -8.965 1.00 . A A . 105 THR O    1 1 
        5 13962 1 1 105 THR OG1  O   2.244 -11.284  -5.711 1.00 . A A . 105 THR OG1  1 1 
        5 13963 1 1 106 GLU C    C  -0.516 -11.507 -10.470 1.00 . A A . 106 GLU C    1 1 
        5 13964 1 1 106 GLU CA   C  -0.478 -10.949  -9.050 1.00 . A A . 106 GLU CA   1 1 
        5 13965 1 1 106 GLU CB   C  -0.970  -9.499  -9.046 1.00 . A A . 106 GLU CB   1 1 
        5 13966 1 1 106 GLU CD   C  -3.107  -8.162  -8.896 1.00 . A A . 106 GLU CD   1 1 
        5 13967 1 1 106 GLU CG   C  -2.400  -9.341  -9.535 1.00 . A A . 106 GLU CG   1 1 
        5 13968 1 1 106 GLU H    H   1.276 -10.225  -8.111 1.00 . A A . 106 GLU H    1 1 
        5 13969 1 1 106 GLU HA   H  -1.129 -11.541  -8.425 1.00 . A A . 106 GLU HA   1 1 
        5 13970 1 1 106 GLU HB2  H  -0.910  -9.114  -8.039 1.00 . A A . 106 GLU HB2  1 1 
        5 13971 1 1 106 GLU HB3  H  -0.326  -8.913  -9.685 1.00 . A A . 106 GLU HB3  1 1 
        5 13972 1 1 106 GLU HG2  H  -2.387  -9.196 -10.605 1.00 . A A . 106 GLU HG2  1 1 
        5 13973 1 1 106 GLU HG3  H  -2.949 -10.241  -9.301 1.00 . A A . 106 GLU HG3  1 1 
        5 13974 1 1 106 GLU N    N   0.868 -11.029  -8.496 1.00 . A A . 106 GLU N    1 1 
        5 13975 1 1 106 GLU O    O  -0.462 -10.732 -11.423 1.00 . A A . 106 GLU O    1 1 
        5 13976 1 1 106 GLU OE1  O  -3.277  -8.172  -7.658 1.00 . A A . 106 GLU OE1  1 1 
        5 13977 1 1 106 GLU OE2  O  -3.491  -7.229  -9.632 1.00 . A A . 106 GLU OE2  1 1 
        5 13978 2 1  11 MET C    C -20.205   2.335 -13.537 1.00 . B B .  11 MET C    1 1 
        5 13979 2 1  11 MET CA   C -19.467   3.625 -13.882 1.00 . B B .  11 MET CA   1 1 
        5 13980 2 1  11 MET CB   C -20.458   4.788 -13.963 1.00 . B B .  11 MET CB   1 1 
        5 13981 2 1  11 MET CE   C -22.088   5.366 -11.177 1.00 . B B .  11 MET CE   1 1 
        5 13982 2 1  11 MET CG   C -20.116   5.943 -13.036 1.00 . B B .  11 MET CG   1 1 
        5 13983 2 1  11 MET H    H -19.046   3.993 -15.924 1.00 . B B .  11 MET H    1 1 
        5 13984 2 1  11 MET HA   H -18.746   3.832 -13.105 1.00 . B B .  11 MET HA   1 1 
        5 13985 2 1  11 MET HB2  H -20.475   5.160 -14.976 1.00 . B B .  11 MET HB2  1 1 
        5 13986 2 1  11 MET HB3  H -21.441   4.426 -13.703 1.00 . B B .  11 MET HB3  1 1 
        5 13987 2 1  11 MET HE1  H -22.340   4.422 -10.718 1.00 . B B .  11 MET HE1  1 1 
        5 13988 2 1  11 MET HE2  H -22.478   6.174 -10.576 1.00 . B B .  11 MET HE2  1 1 
        5 13989 2 1  11 MET HE3  H -22.519   5.412 -12.166 1.00 . B B .  11 MET HE3  1 1 
        5 13990 2 1  11 MET HG2  H -19.091   6.236 -13.209 1.00 . B B .  11 MET HG2  1 1 
        5 13991 2 1  11 MET HG3  H -20.768   6.773 -13.263 1.00 . B B .  11 MET HG3  1 1 
        5 13992 2 1  11 MET N    N -18.742   3.489 -15.140 1.00 . B B .  11 MET N    1 1 
        5 13993 2 1  11 MET O    O -20.096   1.826 -12.423 1.00 . B B .  11 MET O    1 1 
        5 13994 2 1  11 MET SD   S -20.307   5.516 -11.295 1.00 . B B .  11 MET SD   1 1 
        5 13995 2 1  12 ALA C    C -20.814  -0.531 -13.769 1.00 . B B .  12 ALA C    1 1 
        5 13996 2 1  12 ALA CA   C -21.711   0.583 -14.300 1.00 . B B .  12 ALA CA   1 1 
        5 13997 2 1  12 ALA CB   C -22.376   0.153 -15.599 1.00 . B B .  12 ALA CB   1 1 
        5 13998 2 1  12 ALA H    H -21.003   2.266 -15.369 1.00 . B B .  12 ALA H    1 1 
        5 13999 2 1  12 ALA HA   H -22.487   0.782 -13.575 1.00 . B B .  12 ALA HA   1 1 
        5 14000 2 1  12 ALA HB1  H -23.450   0.204 -15.486 1.00 . B B .  12 ALA HB1  1 1 
        5 14001 2 1  12 ALA HB2  H -22.066   0.810 -16.397 1.00 . B B .  12 ALA HB2  1 1 
        5 14002 2 1  12 ALA HB3  H -22.087  -0.860 -15.833 1.00 . B B .  12 ALA HB3  1 1 
        5 14003 2 1  12 ALA N    N -20.956   1.813 -14.501 1.00 . B B .  12 ALA N    1 1 
        5 14004 2 1  12 ALA O    O -21.214  -1.299 -12.895 1.00 . B B .  12 ALA O    1 1 
        5 14005 2 1  13 GLU C    C -18.469  -1.621 -12.369 1.00 . B B .  13 GLU C    1 1 
        5 14006 2 1  13 GLU CA   C -18.647  -1.633 -13.884 1.00 . B B .  13 GLU CA   1 1 
        5 14007 2 1  13 GLU CB   C -17.296  -1.414 -14.569 1.00 . B B .  13 GLU CB   1 1 
        5 14008 2 1  13 GLU CD   C -15.302  -2.556 -15.618 1.00 . B B .  13 GLU CD   1 1 
        5 14009 2 1  13 GLU CG   C -16.421  -2.656 -14.600 1.00 . B B .  13 GLU CG   1 1 
        5 14010 2 1  13 GLU H    H -19.338   0.030 -14.997 1.00 . B B .  13 GLU H    1 1 
        5 14011 2 1  13 GLU HA   H -19.039  -2.594 -14.181 1.00 . B B .  13 GLU HA   1 1 
        5 14012 2 1  13 GLU HB2  H -17.469  -1.095 -15.586 1.00 . B B .  13 GLU HB2  1 1 
        5 14013 2 1  13 GLU HB3  H -16.762  -0.636 -14.043 1.00 . B B .  13 GLU HB3  1 1 
        5 14014 2 1  13 GLU HG2  H -15.986  -2.799 -13.622 1.00 . B B .  13 GLU HG2  1 1 
        5 14015 2 1  13 GLU HG3  H -17.037  -3.509 -14.846 1.00 . B B .  13 GLU HG3  1 1 
        5 14016 2 1  13 GLU N    N -19.599  -0.611 -14.304 1.00 . B B .  13 GLU N    1 1 
        5 14017 2 1  13 GLU O    O -18.590  -2.654 -11.710 1.00 . B B .  13 GLU O    1 1 
        5 14018 2 1  13 GLU OE1  O -15.591  -2.232 -16.788 1.00 . B B .  13 GLU OE1  1 1 
        5 14019 2 1  13 GLU OE2  O -14.136  -2.802 -15.243 1.00 . B B .  13 GLU OE2  1 1 
        5 14020 2 1  14 VAL C    C -19.269  -0.613  -9.621 1.00 . B B .  14 VAL C    1 1 
        5 14021 2 1  14 VAL CA   C -17.988  -0.297 -10.384 1.00 . B B .  14 VAL CA   1 1 
        5 14022 2 1  14 VAL CB   C -17.527   1.128 -10.024 1.00 . B B .  14 VAL CB   1 1 
        5 14023 2 1  14 VAL CG1  C -17.140   1.209  -8.555 1.00 . B B .  14 VAL CG1  1 1 
        5 14024 2 1  14 VAL CG2  C -16.369   1.555 -10.913 1.00 . B B .  14 VAL CG2  1 1 
        5 14025 2 1  14 VAL H    H -18.098   0.343 -12.399 1.00 . B B .  14 VAL H    1 1 
        5 14026 2 1  14 VAL HA   H -17.217  -0.989 -10.078 1.00 . B B .  14 VAL HA   1 1 
        5 14027 2 1  14 VAL HB   H -18.352   1.805 -10.193 1.00 . B B .  14 VAL HB   1 1 
        5 14028 2 1  14 VAL HG11 H -16.505   2.068  -8.397 1.00 . B B .  14 VAL HG11 1 1 
        5 14029 2 1  14 VAL HG12 H -18.031   1.302  -7.952 1.00 . B B .  14 VAL HG12 1 1 
        5 14030 2 1  14 VAL HG13 H -16.607   0.312  -8.274 1.00 . B B .  14 VAL HG13 1 1 
        5 14031 2 1  14 VAL HG21 H -15.631   0.767 -10.944 1.00 . B B .  14 VAL HG21 1 1 
        5 14032 2 1  14 VAL HG22 H -16.733   1.746 -11.912 1.00 . B B .  14 VAL HG22 1 1 
        5 14033 2 1  14 VAL HG23 H -15.921   2.453 -10.516 1.00 . B B .  14 VAL HG23 1 1 
        5 14034 2 1  14 VAL N    N -18.181  -0.444 -11.822 1.00 . B B .  14 VAL N    1 1 
        5 14035 2 1  14 VAL O    O -19.228  -1.160  -8.520 1.00 . B B .  14 VAL O    1 1 
        5 14036 2 1  15 GLU C    C -21.995  -2.009  -9.524 1.00 . B B .  15 GLU C    1 1 
        5 14037 2 1  15 GLU CA   C -21.700  -0.513  -9.591 1.00 . B B .  15 GLU CA   1 1 
        5 14038 2 1  15 GLU CB   C -22.810   0.202 -10.364 1.00 . B B .  15 GLU CB   1 1 
        5 14039 2 1  15 GLU CD   C -23.825   2.409 -11.060 1.00 . B B .  15 GLU CD   1 1 
        5 14040 2 1  15 GLU CG   C -22.805   1.711 -10.181 1.00 . B B .  15 GLU CG   1 1 
        5 14041 2 1  15 GLU H    H -20.374   0.167 -11.094 1.00 . B B .  15 GLU H    1 1 
        5 14042 2 1  15 GLU HA   H -21.664  -0.120  -8.586 1.00 . B B .  15 GLU HA   1 1 
        5 14043 2 1  15 GLU HB2  H -22.695  -0.013 -11.417 1.00 . B B .  15 GLU HB2  1 1 
        5 14044 2 1  15 GLU HB3  H -23.765  -0.176 -10.031 1.00 . B B .  15 GLU HB3  1 1 
        5 14045 2 1  15 GLU HG2  H -23.027   1.936  -9.149 1.00 . B B .  15 GLU HG2  1 1 
        5 14046 2 1  15 GLU HG3  H -21.822   2.087 -10.427 1.00 . B B .  15 GLU HG3  1 1 
        5 14047 2 1  15 GLU N    N -20.406  -0.266 -10.216 1.00 . B B .  15 GLU N    1 1 
        5 14048 2 1  15 GLU O    O -22.538  -2.500  -8.535 1.00 . B B .  15 GLU O    1 1 
        5 14049 2 1  15 GLU OE1  O -23.590   2.505 -12.282 1.00 . B B .  15 GLU OE1  1 1 
        5 14050 2 1  15 GLU OE2  O -24.859   2.858 -10.524 1.00 . B B .  15 GLU OE2  1 1 
        5 14051 2 1  16 GLU C    C -21.056  -4.889  -9.569 1.00 . B B .  16 GLU C    1 1 
        5 14052 2 1  16 GLU CA   C -21.861  -4.164 -10.645 1.00 . B B .  16 GLU CA   1 1 
        5 14053 2 1  16 GLU CB   C -21.487  -4.704 -12.027 1.00 . B B .  16 GLU CB   1 1 
        5 14054 2 1  16 GLU CD   C -22.141  -6.149 -13.992 1.00 . B B .  16 GLU CD   1 1 
        5 14055 2 1  16 GLU CG   C -22.528  -5.640 -12.617 1.00 . B B .  16 GLU CG   1 1 
        5 14056 2 1  16 GLU H    H -21.205  -2.276 -11.341 1.00 . B B .  16 GLU H    1 1 
        5 14057 2 1  16 GLU HA   H -22.911  -4.342 -10.472 1.00 . B B .  16 GLU HA   1 1 
        5 14058 2 1  16 GLU HB2  H -21.357  -3.871 -12.702 1.00 . B B .  16 GLU HB2  1 1 
        5 14059 2 1  16 GLU HB3  H -20.553  -5.241 -11.949 1.00 . B B .  16 GLU HB3  1 1 
        5 14060 2 1  16 GLU HG2  H -22.648  -6.486 -11.958 1.00 . B B .  16 GLU HG2  1 1 
        5 14061 2 1  16 GLU HG3  H -23.466  -5.111 -12.696 1.00 . B B .  16 GLU HG3  1 1 
        5 14062 2 1  16 GLU N    N -21.634  -2.725 -10.583 1.00 . B B .  16 GLU N    1 1 
        5 14063 2 1  16 GLU O    O -21.485  -5.915  -9.041 1.00 . B B .  16 GLU O    1 1 
        5 14064 2 1  16 GLU OE1  O -21.711  -5.330 -14.830 1.00 . B B .  16 GLU OE1  1 1 
        5 14065 2 1  16 GLU OE2  O -22.270  -7.369 -14.230 1.00 . B B .  16 GLU OE2  1 1 
        5 14066 2 1  17 THR C    C -19.480  -4.575  -6.835 1.00 . B B .  17 THR C    1 1 
        5 14067 2 1  17 THR CA   C -19.018  -4.942  -8.240 1.00 . B B .  17 THR CA   1 1 
        5 14068 2 1  17 THR CB   C -17.555  -4.494  -8.421 1.00 . B B .  17 THR CB   1 1 
        5 14069 2 1  17 THR CG2  C -16.673  -5.071  -7.324 1.00 . B B .  17 THR CG2  1 1 
        5 14070 2 1  17 THR H    H -19.597  -3.529  -9.707 1.00 . B B .  17 THR H    1 1 
        5 14071 2 1  17 THR HA   H -19.060  -6.015  -8.354 1.00 . B B .  17 THR HA   1 1 
        5 14072 2 1  17 THR HB   H -17.515  -3.415  -8.364 1.00 . B B .  17 THR HB   1 1 
        5 14073 2 1  17 THR HG1  H -17.660  -4.595 -10.388 1.00 . B B .  17 THR HG1  1 1 
        5 14074 2 1  17 THR HG21 H -15.671  -5.209  -7.703 1.00 . B B .  17 THR HG21 1 1 
        5 14075 2 1  17 THR HG22 H -17.071  -6.022  -7.005 1.00 . B B .  17 THR HG22 1 1 
        5 14076 2 1  17 THR HG23 H -16.650  -4.391  -6.486 1.00 . B B .  17 THR HG23 1 1 
        5 14077 2 1  17 THR N    N -19.884  -4.348  -9.250 1.00 . B B .  17 THR N    1 1 
        5 14078 2 1  17 THR O    O -19.207  -5.294  -5.873 1.00 . B B .  17 THR O    1 1 
        5 14079 2 1  17 THR OG1  O -17.069  -4.913  -9.701 1.00 . B B .  17 THR OG1  1 1 
        5 14080 2 1  18 LEU C    C -21.886  -3.813  -4.989 1.00 . B B .  18 LEU C    1 1 
        5 14081 2 1  18 LEU CA   C -20.682  -2.989  -5.432 1.00 . B B .  18 LEU CA   1 1 
        5 14082 2 1  18 LEU CB   C -21.063  -1.510  -5.512 1.00 . B B .  18 LEU CB   1 1 
        5 14083 2 1  18 LEU CD1  C -18.950  -0.166  -5.614 1.00 . B B .  18 LEU CD1  1 1 
        5 14084 2 1  18 LEU CD2  C -20.922   0.705  -4.347 1.00 . B B .  18 LEU CD2  1 1 
        5 14085 2 1  18 LEU CG   C -20.151  -0.540  -4.760 1.00 . B B .  18 LEU CG   1 1 
        5 14086 2 1  18 LEU H    H -20.366  -2.921  -7.524 1.00 . B B .  18 LEU H    1 1 
        5 14087 2 1  18 LEU HA   H -19.891  -3.110  -4.707 1.00 . B B .  18 LEU HA   1 1 
        5 14088 2 1  18 LEU HB2  H -21.063  -1.224  -6.553 1.00 . B B .  18 LEU HB2  1 1 
        5 14089 2 1  18 LEU HB3  H -22.062  -1.405  -5.112 1.00 . B B .  18 LEU HB3  1 1 
        5 14090 2 1  18 LEU HD11 H -18.432   0.666  -5.163 1.00 . B B .  18 LEU HD11 1 1 
        5 14091 2 1  18 LEU HD12 H -19.283   0.110  -6.604 1.00 . B B .  18 LEU HD12 1 1 
        5 14092 2 1  18 LEU HD13 H -18.281  -1.012  -5.684 1.00 . B B .  18 LEU HD13 1 1 
        5 14093 2 1  18 LEU HD21 H -21.880   0.417  -3.939 1.00 . B B .  18 LEU HD21 1 1 
        5 14094 2 1  18 LEU HD22 H -21.074   1.337  -5.210 1.00 . B B .  18 LEU HD22 1 1 
        5 14095 2 1  18 LEU HD23 H -20.360   1.245  -3.600 1.00 . B B .  18 LEU HD23 1 1 
        5 14096 2 1  18 LEU HG   H -19.786  -1.021  -3.863 1.00 . B B .  18 LEU HG   1 1 
        5 14097 2 1  18 LEU N    N -20.181  -3.452  -6.722 1.00 . B B .  18 LEU N    1 1 
        5 14098 2 1  18 LEU O    O -22.108  -4.016  -3.795 1.00 . B B .  18 LEU O    1 1 
        5 14099 2 1  19 LYS C    C -23.448  -6.439  -5.066 1.00 . B B .  19 LYS C    1 1 
        5 14100 2 1  19 LYS CA   C -23.841  -5.095  -5.669 1.00 . B B .  19 LYS CA   1 1 
        5 14101 2 1  19 LYS CB   C -24.658  -5.315  -6.945 1.00 . B B .  19 LYS CB   1 1 
        5 14102 2 1  19 LYS CD   C -27.017  -4.506  -6.646 1.00 . B B .  19 LYS CD   1 1 
        5 14103 2 1  19 LYS CE   C -27.770  -5.524  -7.489 1.00 . B B .  19 LYS CE   1 1 
        5 14104 2 1  19 LYS CG   C -25.649  -4.200  -7.232 1.00 . B B .  19 LYS CG   1 1 
        5 14105 2 1  19 LYS H    H -22.432  -4.093  -6.892 1.00 . B B .  19 LYS H    1 1 
        5 14106 2 1  19 LYS HA   H -24.444  -4.555  -4.955 1.00 . B B .  19 LYS HA   1 1 
        5 14107 2 1  19 LYS HB2  H -23.981  -5.392  -7.783 1.00 . B B .  19 LYS HB2  1 1 
        5 14108 2 1  19 LYS HB3  H -25.207  -6.241  -6.850 1.00 . B B .  19 LYS HB3  1 1 
        5 14109 2 1  19 LYS HD2  H -26.892  -4.902  -5.649 1.00 . B B .  19 LYS HD2  1 1 
        5 14110 2 1  19 LYS HD3  H -27.592  -3.592  -6.602 1.00 . B B .  19 LYS HD3  1 1 
        5 14111 2 1  19 LYS HE2  H -27.386  -5.492  -8.497 1.00 . B B .  19 LYS HE2  1 1 
        5 14112 2 1  19 LYS HE3  H -27.607  -6.507  -7.072 1.00 . B B .  19 LYS HE3  1 1 
        5 14113 2 1  19 LYS HG2  H -25.280  -3.282  -6.799 1.00 . B B .  19 LYS HG2  1 1 
        5 14114 2 1  19 LYS HG3  H -25.744  -4.083  -8.303 1.00 . B B .  19 LYS HG3  1 1 
        5 14115 2 1  19 LYS HZ1  H -29.758  -6.060  -7.137 1.00 . B B .  19 LYS HZ1  1 1 
        5 14116 2 1  19 LYS HZ2  H -29.544  -5.075  -8.495 1.00 . B B .  19 LYS HZ2  1 1 
        5 14117 2 1  19 LYS HZ3  H -29.449  -4.407  -6.943 1.00 . B B .  19 LYS HZ3  1 1 
        5 14118 2 1  19 LYS N    N -22.661  -4.289  -5.958 1.00 . B B .  19 LYS N    1 1 
        5 14119 2 1  19 LYS NZ   N -29.233  -5.247  -7.518 1.00 . B B .  19 LYS NZ   1 1 
        5 14120 2 1  19 LYS O    O -23.983  -6.848  -4.036 1.00 . B B .  19 LYS O    1 1 
        5 14121 2 1  20 ARG C    C -21.285  -8.278  -3.925 1.00 . B B .  20 ARG C    1 1 
        5 14122 2 1  20 ARG CA   C -22.044  -8.419  -5.241 1.00 . B B .  20 ARG CA   1 1 
        5 14123 2 1  20 ARG CB   C -21.147  -9.078  -6.291 1.00 . B B .  20 ARG CB   1 1 
        5 14124 2 1  20 ARG CD   C -19.016  -8.969  -7.619 1.00 . B B .  20 ARG CD   1 1 
        5 14125 2 1  20 ARG CG   C -19.784  -8.420  -6.426 1.00 . B B .  20 ARG CG   1 1 
        5 14126 2 1  20 ARG CZ   C -17.363 -10.723  -8.098 1.00 . B B .  20 ARG CZ   1 1 
        5 14127 2 1  20 ARG H    H -22.120  -6.743  -6.530 1.00 . B B .  20 ARG H    1 1 
        5 14128 2 1  20 ARG HA   H -22.910  -9.043  -5.078 1.00 . B B .  20 ARG HA   1 1 
        5 14129 2 1  20 ARG HB2  H -20.998 -10.113  -6.023 1.00 . B B .  20 ARG HB2  1 1 
        5 14130 2 1  20 ARG HB3  H -21.642  -9.031  -7.250 1.00 . B B .  20 ARG HB3  1 1 
        5 14131 2 1  20 ARG HD2  H -19.721  -9.383  -8.324 1.00 . B B .  20 ARG HD2  1 1 
        5 14132 2 1  20 ARG HD3  H -18.476  -8.159  -8.085 1.00 . B B .  20 ARG HD3  1 1 
        5 14133 2 1  20 ARG HE   H -17.955 -10.184  -6.272 1.00 . B B .  20 ARG HE   1 1 
        5 14134 2 1  20 ARG HG2  H -19.918  -7.357  -6.557 1.00 . B B .  20 ARG HG2  1 1 
        5 14135 2 1  20 ARG HG3  H -19.215  -8.605  -5.527 1.00 . B B .  20 ARG HG3  1 1 
        5 14136 2 1  20 ARG HH11 H -18.129  -9.809  -9.729 1.00 . B B .  20 ARG HH11 1 1 
        5 14137 2 1  20 ARG HH12 H -16.961 -11.048 -10.053 1.00 . B B .  20 ARG HH12 1 1 
        5 14138 2 1  20 ARG HH21 H -16.417 -11.817  -6.685 1.00 . B B .  20 ARG HH21 1 1 
        5 14139 2 1  20 ARG HH22 H -15.989 -12.190  -8.321 1.00 . B B .  20 ARG HH22 1 1 
        5 14140 2 1  20 ARG N    N -22.509  -7.121  -5.714 1.00 . B B .  20 ARG N    1 1 
        5 14141 2 1  20 ARG NE   N -18.069 -10.009  -7.229 1.00 . B B .  20 ARG NE   1 1 
        5 14142 2 1  20 ARG NH1  N -17.496 -10.510  -9.400 1.00 . B B .  20 ARG NH1  1 1 
        5 14143 2 1  20 ARG NH2  N -16.520 -11.653  -7.666 1.00 . B B .  20 ARG NH2  1 1 
        5 14144 2 1  20 ARG O    O -21.344  -9.158  -3.064 1.00 . B B .  20 ARG O    1 1 
        5 14145 2 1  21 LEU C    C -20.721  -6.677  -1.371 1.00 . B B .  21 LEU C    1 1 
        5 14146 2 1  21 LEU CA   C -19.800  -6.911  -2.564 1.00 . B B .  21 LEU CA   1 1 
        5 14147 2 1  21 LEU CB   C -18.888  -5.699  -2.764 1.00 . B B .  21 LEU CB   1 1 
        5 14148 2 1  21 LEU CD1  C -17.309  -7.005  -4.208 1.00 . B B .  21 LEU CD1  1 1 
        5 14149 2 1  21 LEU CD2  C -16.666  -4.727  -3.399 1.00 . B B .  21 LEU CD2  1 1 
        5 14150 2 1  21 LEU CG   C -17.421  -6.006  -3.067 1.00 . B B .  21 LEU CG   1 1 
        5 14151 2 1  21 LEU H    H -20.564  -6.504  -4.495 1.00 . B B .  21 LEU H    1 1 
        5 14152 2 1  21 LEU HA   H -19.191  -7.781  -2.369 1.00 . B B .  21 LEU HA   1 1 
        5 14153 2 1  21 LEU HB2  H -19.281  -5.122  -3.586 1.00 . B B .  21 LEU HB2  1 1 
        5 14154 2 1  21 LEU HB3  H -18.924  -5.107  -1.861 1.00 . B B .  21 LEU HB3  1 1 
        5 14155 2 1  21 LEU HD11 H -17.077  -7.981  -3.810 1.00 . B B .  21 LEU HD11 1 1 
        5 14156 2 1  21 LEU HD12 H -16.525  -6.695  -4.882 1.00 . B B .  21 LEU HD12 1 1 
        5 14157 2 1  21 LEU HD13 H -18.247  -7.047  -4.743 1.00 . B B .  21 LEU HD13 1 1 
        5 14158 2 1  21 LEU HD21 H -16.277  -4.294  -2.490 1.00 . B B .  21 LEU HD21 1 1 
        5 14159 2 1  21 LEU HD22 H -17.337  -4.026  -3.874 1.00 . B B .  21 LEU HD22 1 1 
        5 14160 2 1  21 LEU HD23 H -15.850  -4.955  -4.068 1.00 . B B .  21 LEU HD23 1 1 
        5 14161 2 1  21 LEU HG   H -16.964  -6.448  -2.192 1.00 . B B .  21 LEU HG   1 1 
        5 14162 2 1  21 LEU N    N -20.572  -7.168  -3.775 1.00 . B B .  21 LEU N    1 1 
        5 14163 2 1  21 LEU O    O -20.527  -7.256  -0.303 1.00 . B B .  21 LEU O    1 1 
        5 14164 2 1  22 GLN C    C -23.256  -6.795   0.098 1.00 . B B .  22 GLN C    1 1 
        5 14165 2 1  22 GLN CA   C -22.676  -5.518  -0.501 1.00 . B B .  22 GLN CA   1 1 
        5 14166 2 1  22 GLN CB   C -23.804  -4.636  -1.040 1.00 . B B .  22 GLN CB   1 1 
        5 14167 2 1  22 GLN CD   C -23.633  -2.116  -0.994 1.00 . B B .  22 GLN CD   1 1 
        5 14168 2 1  22 GLN CG   C -24.023  -3.367  -0.232 1.00 . B B .  22 GLN CG   1 1 
        5 14169 2 1  22 GLN H    H -21.827  -5.397  -2.436 1.00 . B B .  22 GLN H    1 1 
        5 14170 2 1  22 GLN HA   H -22.148  -4.980   0.271 1.00 . B B .  22 GLN HA   1 1 
        5 14171 2 1  22 GLN HB2  H -23.571  -4.355  -2.056 1.00 . B B .  22 GLN HB2  1 1 
        5 14172 2 1  22 GLN HB3  H -24.723  -5.204  -1.034 1.00 . B B .  22 GLN HB3  1 1 
        5 14173 2 1  22 GLN HE21 H -21.717  -2.417  -0.559 1.00 . B B .  22 GLN HE21 1 1 
        5 14174 2 1  22 GLN HE22 H -22.060  -1.016  -1.510 1.00 . B B .  22 GLN HE22 1 1 
        5 14175 2 1  22 GLN HG2  H -25.068  -3.299   0.031 1.00 . B B .  22 GLN HG2  1 1 
        5 14176 2 1  22 GLN HG3  H -23.429  -3.423   0.668 1.00 . B B .  22 GLN HG3  1 1 
        5 14177 2 1  22 GLN N    N -21.724  -5.827  -1.562 1.00 . B B .  22 GLN N    1 1 
        5 14178 2 1  22 GLN NE2  N -22.340  -1.819  -1.023 1.00 . B B .  22 GLN NE2  1 1 
        5 14179 2 1  22 GLN O    O -23.622  -6.830   1.273 1.00 . B B .  22 GLN O    1 1 
        5 14180 2 1  22 GLN OE1  O -24.486  -1.423  -1.551 1.00 . B B .  22 GLN OE1  1 1 
        5 14181 2 1  23 SER C    C -22.849  -9.879   0.570 1.00 . B B .  23 SER C    1 1 
        5 14182 2 1  23 SER CA   C -23.875  -9.121  -0.267 1.00 . B B .  23 SER CA   1 1 
        5 14183 2 1  23 SER CB   C -24.299  -9.970  -1.467 1.00 . B B .  23 SER CB   1 1 
        5 14184 2 1  23 SER H    H -23.027  -7.752  -1.642 1.00 . B B .  23 SER H    1 1 
        5 14185 2 1  23 SER HA   H -24.742  -8.918   0.344 1.00 . B B .  23 SER HA   1 1 
        5 14186 2 1  23 SER HB2  H -25.160  -9.520  -1.936 1.00 . B B .  23 SER HB2  1 1 
        5 14187 2 1  23 SER HB3  H -23.485 -10.016  -2.177 1.00 . B B .  23 SER HB3  1 1 
        5 14188 2 1  23 SER HG   H -23.828 -11.786  -0.904 1.00 . B B .  23 SER HG   1 1 
        5 14189 2 1  23 SER N    N -23.336  -7.842  -0.716 1.00 . B B .  23 SER N    1 1 
        5 14190 2 1  23 SER O    O -23.194 -10.521   1.561 1.00 . B B .  23 SER O    1 1 
        5 14191 2 1  23 SER OG   O -24.632 -11.288  -1.067 1.00 . B B .  23 SER OG   1 1 
        5 14192 2 1  24 GLN C    C -20.531 -10.126   2.357 1.00 . B B .  24 GLN C    1 1 
        5 14193 2 1  24 GLN CA   C -20.510 -10.477   0.873 1.00 . B B .  24 GLN CA   1 1 
        5 14194 2 1  24 GLN CB   C -19.155 -10.104   0.268 1.00 . B B .  24 GLN CB   1 1 
        5 14195 2 1  24 GLN CD   C -17.609 -10.243  -1.725 1.00 . B B .  24 GLN CD   1 1 
        5 14196 2 1  24 GLN CG   C -18.970 -10.595  -1.159 1.00 . B B .  24 GLN CG   1 1 
        5 14197 2 1  24 GLN H    H -21.374  -9.271  -0.635 1.00 . B B .  24 GLN H    1 1 
        5 14198 2 1  24 GLN HA   H -20.661 -11.541   0.766 1.00 . B B .  24 GLN HA   1 1 
        5 14199 2 1  24 GLN HB2  H -19.057  -9.029   0.272 1.00 . B B .  24 GLN HB2  1 1 
        5 14200 2 1  24 GLN HB3  H -18.372 -10.532   0.877 1.00 . B B .  24 GLN HB3  1 1 
        5 14201 2 1  24 GLN HE21 H -17.817  -8.361  -1.119 1.00 . B B .  24 GLN HE21 1 1 
        5 14202 2 1  24 GLN HE22 H -16.339  -8.728  -1.935 1.00 . B B .  24 GLN HE22 1 1 
        5 14203 2 1  24 GLN HG2  H -19.082 -11.669  -1.174 1.00 . B B .  24 GLN HG2  1 1 
        5 14204 2 1  24 GLN HG3  H -19.731 -10.147  -1.781 1.00 . B B .  24 GLN HG3  1 1 
        5 14205 2 1  24 GLN N    N -21.586  -9.798   0.162 1.00 . B B .  24 GLN N    1 1 
        5 14206 2 1  24 GLN NE2  N -17.215  -8.983  -1.579 1.00 . B B .  24 GLN NE2  1 1 
        5 14207 2 1  24 GLN O    O -20.935  -9.028   2.741 1.00 . B B .  24 GLN O    1 1 
        5 14208 2 1  24 GLN OE1  O -16.919 -11.093  -2.288 1.00 . B B .  24 GLN OE1  1 1 
        5 14209 2 1  25 LYS C    C -18.694 -10.349   5.077 1.00 . B B .  25 LYS C    1 1 
        5 14210 2 1  25 LYS CA   C -20.062 -10.856   4.632 1.00 . B B .  25 LYS CA   1 1 
        5 14211 2 1  25 LYS CB   C -20.399 -12.157   5.364 1.00 . B B .  25 LYS CB   1 1 
        5 14212 2 1  25 LYS CD   C -20.527 -12.844   7.777 1.00 . B B .  25 LYS CD   1 1 
        5 14213 2 1  25 LYS CE   C -21.315 -12.727   9.073 1.00 . B B .  25 LYS CE   1 1 
        5 14214 2 1  25 LYS CG   C -21.098 -11.942   6.695 1.00 . B B .  25 LYS CG   1 1 
        5 14215 2 1  25 LYS H    H -19.785 -11.921   2.823 1.00 . B B .  25 LYS H    1 1 
        5 14216 2 1  25 LYS HA   H -20.805 -10.113   4.876 1.00 . B B .  25 LYS HA   1 1 
        5 14217 2 1  25 LYS HB2  H -21.043 -12.754   4.735 1.00 . B B .  25 LYS HB2  1 1 
        5 14218 2 1  25 LYS HB3  H -19.483 -12.701   5.546 1.00 . B B .  25 LYS HB3  1 1 
        5 14219 2 1  25 LYS HD2  H -20.566 -13.868   7.437 1.00 . B B .  25 LYS HD2  1 1 
        5 14220 2 1  25 LYS HD3  H -19.501 -12.562   7.963 1.00 . B B .  25 LYS HD3  1 1 
        5 14221 2 1  25 LYS HE2  H -20.626 -12.546   9.883 1.00 . B B .  25 LYS HE2  1 1 
        5 14222 2 1  25 LYS HE3  H -21.998 -11.894   8.989 1.00 . B B .  25 LYS HE3  1 1 
        5 14223 2 1  25 LYS HG2  H -20.971 -10.913   6.996 1.00 . B B .  25 LYS HG2  1 1 
        5 14224 2 1  25 LYS HG3  H -22.151 -12.158   6.577 1.00 . B B .  25 LYS HG3  1 1 
        5 14225 2 1  25 LYS HZ1  H -21.531 -14.804   9.114 1.00 . B B .  25 LYS HZ1  1 1 
        5 14226 2 1  25 LYS HZ2  H -22.972 -13.972   8.810 1.00 . B B .  25 LYS HZ2  1 1 
        5 14227 2 1  25 LYS HZ3  H -22.330 -14.007  10.375 1.00 . B B .  25 LYS HZ3  1 1 
        5 14228 2 1  25 LYS N    N -20.094 -11.066   3.189 1.00 . B B .  25 LYS N    1 1 
        5 14229 2 1  25 LYS NZ   N -22.092 -13.964   9.364 1.00 . B B .  25 LYS NZ   1 1 
        5 14230 2 1  25 LYS O    O -17.803 -11.136   5.394 1.00 . B B .  25 LYS O    1 1 
        5 14231 2 1  26 GLY C    C -17.052  -7.067   4.906 1.00 . B B .  26 GLY C    1 1 
        5 14232 2 1  26 GLY CA   C -17.274  -8.440   5.510 1.00 . B B .  26 GLY CA   1 1 
        5 14233 2 1  26 GLY H    H -19.282  -8.450   4.836 1.00 . B B .  26 GLY H    1 1 
        5 14234 2 1  26 GLY HA2  H -17.262  -8.355   6.586 1.00 . B B .  26 GLY HA2  1 1 
        5 14235 2 1  26 GLY HA3  H -16.469  -9.091   5.201 1.00 . B B .  26 GLY HA3  1 1 
        5 14236 2 1  26 GLY N    N -18.536  -9.029   5.100 1.00 . B B .  26 GLY N    1 1 
        5 14237 2 1  26 GLY O    O -16.235  -6.289   5.399 1.00 . B B .  26 GLY O    1 1 
        5 14238 2 1  27 VAL C    C -18.219  -4.356   4.025 1.00 . B B .  27 VAL C    1 1 
        5 14239 2 1  27 VAL CA   C -17.658  -5.481   3.163 1.00 . B B .  27 VAL CA   1 1 
        5 14240 2 1  27 VAL CB   C -18.387  -5.485   1.805 1.00 . B B .  27 VAL CB   1 1 
        5 14241 2 1  27 VAL CG1  C -18.299  -4.116   1.148 1.00 . B B .  27 VAL CG1  1 1 
        5 14242 2 1  27 VAL CG2  C -17.812  -6.560   0.896 1.00 . B B .  27 VAL CG2  1 1 
        5 14243 2 1  27 VAL H    H -18.415  -7.431   3.488 1.00 . B B .  27 VAL H    1 1 
        5 14244 2 1  27 VAL HA   H -16.609  -5.295   2.984 1.00 . B B .  27 VAL HA   1 1 
        5 14245 2 1  27 VAL HB   H -19.429  -5.710   1.980 1.00 . B B .  27 VAL HB   1 1 
        5 14246 2 1  27 VAL HG11 H -17.602  -3.498   1.695 1.00 . B B .  27 VAL HG11 1 1 
        5 14247 2 1  27 VAL HG12 H -17.961  -4.227   0.129 1.00 . B B .  27 VAL HG12 1 1 
        5 14248 2 1  27 VAL HG13 H -19.274  -3.651   1.156 1.00 . B B .  27 VAL HG13 1 1 
        5 14249 2 1  27 VAL HG21 H -18.014  -7.533   1.317 1.00 . B B .  27 VAL HG21 1 1 
        5 14250 2 1  27 VAL HG22 H -18.269  -6.488  -0.081 1.00 . B B .  27 VAL HG22 1 1 
        5 14251 2 1  27 VAL HG23 H -16.745  -6.422   0.804 1.00 . B B .  27 VAL HG23 1 1 
        5 14252 2 1  27 VAL N    N -17.780  -6.769   3.835 1.00 . B B .  27 VAL N    1 1 
        5 14253 2 1  27 VAL O    O -19.423  -4.292   4.272 1.00 . B B .  27 VAL O    1 1 
        5 14254 2 1  28 GLN C    C -18.336  -1.225   4.467 1.00 . B B .  28 GLN C    1 1 
        5 14255 2 1  28 GLN CA   C -17.747  -2.347   5.315 1.00 . B B .  28 GLN CA   1 1 
        5 14256 2 1  28 GLN CB   C -16.556  -1.824   6.119 1.00 . B B .  28 GLN CB   1 1 
        5 14257 2 1  28 GLN CD   C -15.328  -1.963   8.323 1.00 . B B .  28 GLN CD   1 1 
        5 14258 2 1  28 GLN CG   C -16.659  -2.102   7.610 1.00 . B B .  28 GLN CG   1 1 
        5 14259 2 1  28 GLN H    H -16.392  -3.575   4.248 1.00 . B B .  28 GLN H    1 1 
        5 14260 2 1  28 GLN HA   H -18.503  -2.701   5.998 1.00 . B B .  28 GLN HA   1 1 
        5 14261 2 1  28 GLN HB2  H -15.654  -2.288   5.749 1.00 . B B .  28 GLN HB2  1 1 
        5 14262 2 1  28 GLN HB3  H -16.484  -0.755   5.979 1.00 . B B .  28 GLN HB3  1 1 
        5 14263 2 1  28 GLN HE21 H -15.177  -3.940   8.478 1.00 . B B .  28 GLN HE21 1 1 
        5 14264 2 1  28 GLN HE22 H -13.870  -3.032   9.150 1.00 . B B .  28 GLN HE22 1 1 
        5 14265 2 1  28 GLN HG2  H -17.358  -1.404   8.047 1.00 . B B .  28 GLN HG2  1 1 
        5 14266 2 1  28 GLN HG3  H -17.023  -3.109   7.750 1.00 . B B .  28 GLN HG3  1 1 
        5 14267 2 1  28 GLN N    N -17.338  -3.471   4.479 1.00 . B B .  28 GLN N    1 1 
        5 14268 2 1  28 GLN NE2  N -14.731  -3.092   8.688 1.00 . B B .  28 GLN NE2  1 1 
        5 14269 2 1  28 GLN O    O -19.210  -0.486   4.919 1.00 . B B .  28 GLN O    1 1 
        5 14270 2 1  28 GLN OE1  O -14.842  -0.854   8.544 1.00 . B B .  28 GLN OE1  1 1 
        5 14271 2 1  29 GLY C    C -17.402   0.190   1.183 1.00 . B B .  29 GLY C    1 1 
        5 14272 2 1  29 GLY CA   C -18.341  -0.067   2.345 1.00 . B B .  29 GLY CA   1 1 
        5 14273 2 1  29 GLY H    H -17.154  -1.720   2.929 1.00 . B B .  29 GLY H    1 1 
        5 14274 2 1  29 GLY HA2  H -19.303  -0.366   1.957 1.00 . B B .  29 GLY HA2  1 1 
        5 14275 2 1  29 GLY HA3  H -18.459   0.849   2.906 1.00 . B B .  29 GLY HA3  1 1 
        5 14276 2 1  29 GLY N    N -17.851  -1.102   3.236 1.00 . B B .  29 GLY N    1 1 
        5 14277 2 1  29 GLY O    O -16.183   0.096   1.328 1.00 . B B .  29 GLY O    1 1 
        5 14278 2 1  30 ILE C    C -17.300   2.244  -1.590 1.00 . B B .  30 ILE C    1 1 
        5 14279 2 1  30 ILE CA   C -17.175   0.785  -1.165 1.00 . B B .  30 ILE CA   1 1 
        5 14280 2 1  30 ILE CB   C -17.596  -0.117  -2.340 1.00 . B B .  30 ILE CB   1 1 
        5 14281 2 1  30 ILE CD1  C -19.166  -1.943  -1.514 1.00 . B B .  30 ILE CD1  1 1 
        5 14282 2 1  30 ILE CG1  C -17.745  -1.566  -1.871 1.00 . B B .  30 ILE CG1  1 1 
        5 14283 2 1  30 ILE CG2  C -16.582  -0.023  -3.471 1.00 . B B .  30 ILE CG2  1 1 
        5 14284 2 1  30 ILE H    H -18.947   0.574  -0.027 1.00 . B B .  30 ILE H    1 1 
        5 14285 2 1  30 ILE HA   H -16.141   0.577  -0.930 1.00 . B B .  30 ILE HA   1 1 
        5 14286 2 1  30 ILE HB   H -18.547   0.233  -2.711 1.00 . B B .  30 ILE HB   1 1 
        5 14287 2 1  30 ILE HD11 H -19.419  -2.881  -1.985 1.00 . B B .  30 ILE HD11 1 1 
        5 14288 2 1  30 ILE HD12 H -19.256  -2.041  -0.443 1.00 . B B .  30 ILE HD12 1 1 
        5 14289 2 1  30 ILE HD13 H -19.841  -1.173  -1.863 1.00 . B B .  30 ILE HD13 1 1 
        5 14290 2 1  30 ILE HG12 H -17.414  -2.228  -2.655 1.00 . B B .  30 ILE HG12 1 1 
        5 14291 2 1  30 ILE HG13 H -17.131  -1.717  -0.994 1.00 . B B .  30 ILE HG13 1 1 
        5 14292 2 1  30 ILE HG21 H -16.607   0.970  -3.894 1.00 . B B .  30 ILE HG21 1 1 
        5 14293 2 1  30 ILE HG22 H -15.594  -0.225  -3.085 1.00 . B B .  30 ILE HG22 1 1 
        5 14294 2 1  30 ILE HG23 H -16.826  -0.746  -4.235 1.00 . B B .  30 ILE HG23 1 1 
        5 14295 2 1  30 ILE N    N -17.970   0.515   0.026 1.00 . B B .  30 ILE N    1 1 
        5 14296 2 1  30 ILE O    O -18.398   2.802  -1.617 1.00 . B B .  30 ILE O    1 1 
        5 14297 2 1  31 ILE C    C -15.589   4.388  -3.760 1.00 . B B .  31 ILE C    1 1 
        5 14298 2 1  31 ILE CA   C -16.153   4.251  -2.350 1.00 . B B .  31 ILE CA   1 1 
        5 14299 2 1  31 ILE CB   C -15.324   5.124  -1.390 1.00 . B B .  31 ILE CB   1 1 
        5 14300 2 1  31 ILE CD1  C -14.864   5.205   1.112 1.00 . B B .  31 ILE CD1  1 1 
        5 14301 2 1  31 ILE CG1  C -15.905   5.059   0.024 1.00 . B B .  31 ILE CG1  1 1 
        5 14302 2 1  31 ILE CG2  C -15.280   6.562  -1.885 1.00 . B B .  31 ILE CG2  1 1 
        5 14303 2 1  31 ILE H    H -15.326   2.360  -1.882 1.00 . B B .  31 ILE H    1 1 
        5 14304 2 1  31 ILE HA   H -17.171   4.613  -2.345 1.00 . B B .  31 ILE HA   1 1 
        5 14305 2 1  31 ILE HB   H -14.314   4.743  -1.374 1.00 . B B .  31 ILE HB   1 1 
        5 14306 2 1  31 ILE HD11 H -14.388   4.251   1.285 1.00 . B B .  31 ILE HD11 1 1 
        5 14307 2 1  31 ILE HD12 H -14.123   5.928   0.808 1.00 . B B .  31 ILE HD12 1 1 
        5 14308 2 1  31 ILE HD13 H -15.340   5.538   2.023 1.00 . B B .  31 ILE HD13 1 1 
        5 14309 2 1  31 ILE HG12 H -16.625   5.852   0.147 1.00 . B B .  31 ILE HG12 1 1 
        5 14310 2 1  31 ILE HG13 H -16.397   4.107   0.160 1.00 . B B .  31 ILE HG13 1 1 
        5 14311 2 1  31 ILE HG21 H -16.248   6.837  -2.278 1.00 . B B .  31 ILE HG21 1 1 
        5 14312 2 1  31 ILE HG22 H -15.025   7.217  -1.066 1.00 . B B .  31 ILE HG22 1 1 
        5 14313 2 1  31 ILE HG23 H -14.537   6.652  -2.663 1.00 . B B .  31 ILE HG23 1 1 
        5 14314 2 1  31 ILE N    N -16.170   2.857  -1.923 1.00 . B B .  31 ILE N    1 1 
        5 14315 2 1  31 ILE O    O -14.666   3.668  -4.143 1.00 . B B .  31 ILE O    1 1 
        5 14316 2 1  32 VAL C    C -15.496   7.039  -6.160 1.00 . B B .  32 VAL C    1 1 
        5 14317 2 1  32 VAL CA   C -15.699   5.552  -5.895 1.00 . B B .  32 VAL CA   1 1 
        5 14318 2 1  32 VAL CB   C -16.703   4.991  -6.919 1.00 . B B .  32 VAL CB   1 1 
        5 14319 2 1  32 VAL CG1  C -16.046   4.837  -8.282 1.00 . B B .  32 VAL CG1  1 1 
        5 14320 2 1  32 VAL CG2  C -17.269   3.664  -6.438 1.00 . B B .  32 VAL CG2  1 1 
        5 14321 2 1  32 VAL H    H -16.880   5.860  -4.166 1.00 . B B .  32 VAL H    1 1 
        5 14322 2 1  32 VAL HA   H -14.756   5.040  -6.029 1.00 . B B .  32 VAL HA   1 1 
        5 14323 2 1  32 VAL HB   H -17.518   5.693  -7.015 1.00 . B B .  32 VAL HB   1 1 
        5 14324 2 1  32 VAL HG11 H -15.337   4.022  -8.250 1.00 . B B .  32 VAL HG11 1 1 
        5 14325 2 1  32 VAL HG12 H -16.802   4.629  -9.026 1.00 . B B .  32 VAL HG12 1 1 
        5 14326 2 1  32 VAL HG13 H -15.530   5.751  -8.538 1.00 . B B .  32 VAL HG13 1 1 
        5 14327 2 1  32 VAL HG21 H -17.940   3.267  -7.186 1.00 . B B .  32 VAL HG21 1 1 
        5 14328 2 1  32 VAL HG22 H -16.462   2.966  -6.273 1.00 . B B .  32 VAL HG22 1 1 
        5 14329 2 1  32 VAL HG23 H -17.808   3.815  -5.515 1.00 . B B .  32 VAL HG23 1 1 
        5 14330 2 1  32 VAL N    N -16.148   5.317  -4.528 1.00 . B B .  32 VAL N    1 1 
        5 14331 2 1  32 VAL O    O -16.459   7.797  -6.277 1.00 . B B .  32 VAL O    1 1 
        5 14332 2 1  33 VAL C    C -13.348   9.036  -7.912 1.00 . B B .  33 VAL C    1 1 
        5 14333 2 1  33 VAL CA   C -13.906   8.849  -6.506 1.00 . B B .  33 VAL CA   1 1 
        5 14334 2 1  33 VAL CB   C -12.880   9.377  -5.485 1.00 . B B .  33 VAL CB   1 1 
        5 14335 2 1  33 VAL CG1  C -12.811  10.896  -5.534 1.00 . B B .  33 VAL CG1  1 1 
        5 14336 2 1  33 VAL CG2  C -13.227   8.895  -4.084 1.00 . B B .  33 VAL CG2  1 1 
        5 14337 2 1  33 VAL H    H -13.511   6.800  -6.150 1.00 . B B .  33 VAL H    1 1 
        5 14338 2 1  33 VAL HA   H -14.811   9.429  -6.408 1.00 . B B .  33 VAL HA   1 1 
        5 14339 2 1  33 VAL HB   H -11.908   8.986  -5.747 1.00 . B B .  33 VAL HB   1 1 
        5 14340 2 1  33 VAL HG11 H -12.628  11.215  -6.549 1.00 . B B .  33 VAL HG11 1 1 
        5 14341 2 1  33 VAL HG12 H -13.747  11.310  -5.188 1.00 . B B .  33 VAL HG12 1 1 
        5 14342 2 1  33 VAL HG13 H -12.009  11.240  -4.898 1.00 . B B .  33 VAL HG13 1 1 
        5 14343 2 1  33 VAL HG21 H -14.300   8.859  -3.972 1.00 . B B .  33 VAL HG21 1 1 
        5 14344 2 1  33 VAL HG22 H -12.816   7.908  -3.930 1.00 . B B .  33 VAL HG22 1 1 
        5 14345 2 1  33 VAL HG23 H -12.811   9.575  -3.356 1.00 . B B .  33 VAL HG23 1 1 
        5 14346 2 1  33 VAL N    N -14.236   7.452  -6.253 1.00 . B B .  33 VAL N    1 1 
        5 14347 2 1  33 VAL O    O -12.566   8.219  -8.395 1.00 . B B .  33 VAL O    1 1 
        5 14348 2 1  34 ASN C    C -12.029  11.260  -9.890 1.00 . B B .  34 ASN C    1 1 
        5 14349 2 1  34 ASN CA   C -13.299  10.414  -9.918 1.00 . B B .  34 ASN CA   1 1 
        5 14350 2 1  34 ASN CB   C -14.393  11.143 -10.702 1.00 . B B .  34 ASN CB   1 1 
        5 14351 2 1  34 ASN CG   C -14.908  12.369  -9.973 1.00 . B B .  34 ASN CG   1 1 
        5 14352 2 1  34 ASN H    H -14.383  10.734  -8.128 1.00 . B B .  34 ASN H    1 1 
        5 14353 2 1  34 ASN HA   H -13.083   9.476 -10.407 1.00 . B B .  34 ASN HA   1 1 
        5 14354 2 1  34 ASN HB2  H -13.995  11.456 -11.657 1.00 . B B .  34 ASN HB2  1 1 
        5 14355 2 1  34 ASN HB3  H -15.221  10.469 -10.865 1.00 . B B .  34 ASN HB3  1 1 
        5 14356 2 1  34 ASN HD21 H -16.607  12.298 -11.003 1.00 . B B .  34 ASN HD21 1 1 
        5 14357 2 1  34 ASN HD22 H -16.477  13.584  -9.856 1.00 . B B .  34 ASN HD22 1 1 
        5 14358 2 1  34 ASN N    N -13.758  10.119  -8.566 1.00 . B B .  34 ASN N    1 1 
        5 14359 2 1  34 ASN ND2  N -16.120  12.793 -10.312 1.00 . B B .  34 ASN ND2  1 1 
        5 14360 2 1  34 ASN O    O -11.473  11.530  -8.825 1.00 . B B .  34 ASN O    1 1 
        5 14361 2 1  34 ASN OD1  O -14.224  12.928  -9.115 1.00 . B B .  34 ASN OD1  1 1 
        5 14362 2 1  35 THR C    C -10.567  13.852 -10.526 1.00 . B B .  35 THR C    1 1 
        5 14363 2 1  35 THR CA   C -10.371  12.489 -11.180 1.00 . B B .  35 THR CA   1 1 
        5 14364 2 1  35 THR CB   C  -9.964  12.692 -12.651 1.00 . B B .  35 THR CB   1 1 
        5 14365 2 1  35 THR CG2  C  -8.615  12.048 -12.933 1.00 . B B .  35 THR CG2  1 1 
        5 14366 2 1  35 THR H    H -12.062  11.427 -11.882 1.00 . B B .  35 THR H    1 1 
        5 14367 2 1  35 THR HA   H  -9.570  11.969 -10.675 1.00 . B B .  35 THR HA   1 1 
        5 14368 2 1  35 THR HB   H  -9.888  13.752 -12.845 1.00 . B B .  35 THR HB   1 1 
        5 14369 2 1  35 THR HG1  H -10.936  12.579 -14.364 1.00 . B B .  35 THR HG1  1 1 
        5 14370 2 1  35 THR HG21 H  -7.968  12.180 -12.079 1.00 . B B .  35 THR HG21 1 1 
        5 14371 2 1  35 THR HG22 H  -8.168  12.514 -13.799 1.00 . B B .  35 THR HG22 1 1 
        5 14372 2 1  35 THR HG23 H  -8.752  10.994 -13.122 1.00 . B B .  35 THR HG23 1 1 
        5 14373 2 1  35 THR N    N -11.575  11.675 -11.068 1.00 . B B .  35 THR N    1 1 
        5 14374 2 1  35 THR O    O  -9.604  14.490 -10.100 1.00 . B B .  35 THR O    1 1 
        5 14375 2 1  35 THR OG1  O -10.957  12.129 -13.516 1.00 . B B .  35 THR OG1  1 1 
        5 14376 2 1  36 GLU C    C -12.071  15.501  -8.323 1.00 . B B .  36 GLU C    1 1 
        5 14377 2 1  36 GLU CA   C -12.139  15.581  -9.845 1.00 . B B .  36 GLU CA   1 1 
        5 14378 2 1  36 GLU CB   C -13.531  16.041 -10.281 1.00 . B B .  36 GLU CB   1 1 
        5 14379 2 1  36 GLU CD   C -14.537  18.020 -11.487 1.00 . B B .  36 GLU CD   1 1 
        5 14380 2 1  36 GLU CG   C -13.525  16.892 -11.540 1.00 . B B .  36 GLU CG   1 1 
        5 14381 2 1  36 GLU H    H -12.543  13.738 -10.805 1.00 . B B .  36 GLU H    1 1 
        5 14382 2 1  36 GLU HA   H -11.409  16.298 -10.189 1.00 . B B .  36 GLU HA   1 1 
        5 14383 2 1  36 GLU HB2  H -14.145  15.171 -10.463 1.00 . B B .  36 GLU HB2  1 1 
        5 14384 2 1  36 GLU HB3  H -13.972  16.620  -9.483 1.00 . B B .  36 GLU HB3  1 1 
        5 14385 2 1  36 GLU HG2  H -12.541  17.318 -11.666 1.00 . B B .  36 GLU HG2  1 1 
        5 14386 2 1  36 GLU HG3  H -13.754  16.262 -12.387 1.00 . B B .  36 GLU HG3  1 1 
        5 14387 2 1  36 GLU N    N -11.819  14.292 -10.448 1.00 . B B .  36 GLU N    1 1 
        5 14388 2 1  36 GLU O    O -11.861  16.507  -7.647 1.00 . B B .  36 GLU O    1 1 
        5 14389 2 1  36 GLU OE1  O -15.741  17.730 -11.330 1.00 . B B .  36 GLU OE1  1 1 
        5 14390 2 1  36 GLU OE2  O -14.124  19.193 -11.602 1.00 . B B .  36 GLU OE2  1 1 
        5 14391 2 1  37 GLY C    C -13.583  13.887  -5.755 1.00 . B B .  37 GLY C    1 1 
        5 14392 2 1  37 GLY CA   C -12.207  14.106  -6.353 1.00 . B B .  37 GLY CA   1 1 
        5 14393 2 1  37 GLY H    H -12.414  13.529  -8.379 1.00 . B B .  37 GLY H    1 1 
        5 14394 2 1  37 GLY HA2  H -11.589  13.248  -6.132 1.00 . B B .  37 GLY HA2  1 1 
        5 14395 2 1  37 GLY HA3  H -11.765  14.981  -5.899 1.00 . B B .  37 GLY HA3  1 1 
        5 14396 2 1  37 GLY N    N -12.251  14.296  -7.791 1.00 . B B .  37 GLY N    1 1 
        5 14397 2 1  37 GLY O    O -13.715  13.669  -4.550 1.00 . B B .  37 GLY O    1 1 
        5 14398 2 1  38 ILE C    C -16.350  12.276  -6.123 1.00 . B B .  38 ILE C    1 1 
        5 14399 2 1  38 ILE CA   C -15.980  13.756  -6.144 1.00 . B B .  38 ILE CA   1 1 
        5 14400 2 1  38 ILE CB   C -16.980  14.510  -7.040 1.00 . B B .  38 ILE CB   1 1 
        5 14401 2 1  38 ILE CD1  C -17.433  16.768  -8.124 1.00 . B B .  38 ILE CD1  1 1 
        5 14402 2 1  38 ILE CG1  C -16.609  15.992  -7.120 1.00 . B B .  38 ILE CG1  1 1 
        5 14403 2 1  38 ILE CG2  C -18.397  14.342  -6.512 1.00 . B B .  38 ILE CG2  1 1 
        5 14404 2 1  38 ILE H    H -14.439  14.126  -7.545 1.00 . B B .  38 ILE H    1 1 
        5 14405 2 1  38 ILE HA   H -16.058  14.150  -5.141 1.00 . B B .  38 ILE HA   1 1 
        5 14406 2 1  38 ILE HB   H -16.937  14.081  -8.029 1.00 . B B .  38 ILE HB   1 1 
        5 14407 2 1  38 ILE HD11 H -16.794  17.121  -8.919 1.00 . B B .  38 ILE HD11 1 1 
        5 14408 2 1  38 ILE HD12 H -18.199  16.128  -8.533 1.00 . B B .  38 ILE HD12 1 1 
        5 14409 2 1  38 ILE HD13 H -17.895  17.613  -7.633 1.00 . B B .  38 ILE HD13 1 1 
        5 14410 2 1  38 ILE HG12 H -16.752  16.446  -6.152 1.00 . B B .  38 ILE HG12 1 1 
        5 14411 2 1  38 ILE HG13 H -15.570  16.080  -7.404 1.00 . B B .  38 ILE HG13 1 1 
        5 14412 2 1  38 ILE HG21 H -19.094  14.799  -7.198 1.00 . B B .  38 ILE HG21 1 1 
        5 14413 2 1  38 ILE HG22 H -18.623  13.290  -6.418 1.00 . B B .  38 ILE HG22 1 1 
        5 14414 2 1  38 ILE HG23 H -18.480  14.816  -5.545 1.00 . B B .  38 ILE HG23 1 1 
        5 14415 2 1  38 ILE N    N -14.608  13.948  -6.597 1.00 . B B .  38 ILE N    1 1 
        5 14416 2 1  38 ILE O    O -16.103  11.536  -7.075 1.00 . B B .  38 ILE O    1 1 
        5 14417 2 1  39 PRO C    C -18.548  10.071  -5.747 1.00 . B B .  39 PRO C    1 1 
        5 14418 2 1  39 PRO CA   C -17.378  10.440  -4.841 1.00 . B B .  39 PRO CA   1 1 
        5 14419 2 1  39 PRO CB   C -17.798  10.374  -3.371 1.00 . B B .  39 PRO CB   1 1 
        5 14420 2 1  39 PRO CD   C -17.285  12.661  -3.839 1.00 . B B .  39 PRO CD   1 1 
        5 14421 2 1  39 PRO CG   C -18.181  11.771  -3.023 1.00 . B B .  39 PRO CG   1 1 
        5 14422 2 1  39 PRO HA   H -16.560   9.756  -5.014 1.00 . B B .  39 PRO HA   1 1 
        5 14423 2 1  39 PRO HB2  H -18.633   9.696  -3.263 1.00 . B B .  39 PRO HB2  1 1 
        5 14424 2 1  39 PRO HB3  H -16.969  10.032  -2.770 1.00 . B B .  39 PRO HB3  1 1 
        5 14425 2 1  39 PRO HD2  H -17.809  13.558  -4.133 1.00 . B B .  39 PRO HD2  1 1 
        5 14426 2 1  39 PRO HD3  H -16.392  12.909  -3.283 1.00 . B B .  39 PRO HD3  1 1 
        5 14427 2 1  39 PRO HG2  H -19.215  11.944  -3.281 1.00 . B B .  39 PRO HG2  1 1 
        5 14428 2 1  39 PRO HG3  H -18.022  11.944  -1.969 1.00 . B B .  39 PRO HG3  1 1 
        5 14429 2 1  39 PRO N    N -16.958  11.834  -5.012 1.00 . B B .  39 PRO N    1 1 
        5 14430 2 1  39 PRO O    O -19.701  10.068  -5.316 1.00 . B B .  39 PRO O    1 1 
        5 14431 2 1  40 ILE C    C -20.191   8.312  -7.402 1.00 . B B .  40 ILE C    1 1 
        5 14432 2 1  40 ILE CA   C -19.270   9.388  -7.967 1.00 . B B .  40 ILE CA   1 1 
        5 14433 2 1  40 ILE CB   C -18.649   8.878  -9.281 1.00 . B B .  40 ILE CB   1 1 
        5 14434 2 1  40 ILE CD1  C -16.978   7.195 -10.205 1.00 . B B .  40 ILE CD1  1 1 
        5 14435 2 1  40 ILE CG1  C -17.476   7.940  -8.987 1.00 . B B .  40 ILE CG1  1 1 
        5 14436 2 1  40 ILE CG2  C -18.196  10.048 -10.142 1.00 . B B .  40 ILE CG2  1 1 
        5 14437 2 1  40 ILE H    H -17.305   9.781  -7.286 1.00 . B B .  40 ILE H    1 1 
        5 14438 2 1  40 ILE HA   H -19.855  10.269  -8.187 1.00 . B B .  40 ILE HA   1 1 
        5 14439 2 1  40 ILE HB   H -19.407   8.335  -9.825 1.00 . B B .  40 ILE HB   1 1 
        5 14440 2 1  40 ILE HD11 H -17.451   6.225 -10.253 1.00 . B B .  40 ILE HD11 1 1 
        5 14441 2 1  40 ILE HD12 H -17.217   7.758 -11.095 1.00 . B B .  40 ILE HD12 1 1 
        5 14442 2 1  40 ILE HD13 H -15.907   7.069 -10.136 1.00 . B B .  40 ILE HD13 1 1 
        5 14443 2 1  40 ILE HG12 H -16.654   8.516  -8.591 1.00 . B B .  40 ILE HG12 1 1 
        5 14444 2 1  40 ILE HG13 H -17.785   7.210  -8.253 1.00 . B B .  40 ILE HG13 1 1 
        5 14445 2 1  40 ILE HG21 H -17.126   9.998 -10.283 1.00 . B B .  40 ILE HG21 1 1 
        5 14446 2 1  40 ILE HG22 H -18.687   9.999 -11.102 1.00 . B B .  40 ILE HG22 1 1 
        5 14447 2 1  40 ILE HG23 H -18.451  10.976  -9.653 1.00 . B B .  40 ILE HG23 1 1 
        5 14448 2 1  40 ILE N    N -18.243   9.760  -7.002 1.00 . B B .  40 ILE N    1 1 
        5 14449 2 1  40 ILE O    O -21.395   8.312  -7.660 1.00 . B B .  40 ILE O    1 1 
        5 14450 2 1  41 LYS C    C -19.936   6.065  -4.588 1.00 . B B .  41 LYS C    1 1 
        5 14451 2 1  41 LYS CA   C -20.387   6.316  -6.024 1.00 . B B .  41 LYS CA   1 1 
        5 14452 2 1  41 LYS CB   C -20.240   5.034  -6.847 1.00 . B B .  41 LYS CB   1 1 
        5 14453 2 1  41 LYS CD   C -22.294   3.588  -6.839 1.00 . B B .  41 LYS CD   1 1 
        5 14454 2 1  41 LYS CE   C -23.086   4.199  -5.693 1.00 . B B .  41 LYS CE   1 1 
        5 14455 2 1  41 LYS CG   C -21.503   4.643  -7.594 1.00 . B B .  41 LYS CG   1 1 
        5 14456 2 1  41 LYS H    H -18.654   7.450  -6.460 1.00 . B B .  41 LYS H    1 1 
        5 14457 2 1  41 LYS HA   H -21.425   6.611  -6.016 1.00 . B B .  41 LYS HA   1 1 
        5 14458 2 1  41 LYS HB2  H -19.448   5.173  -7.568 1.00 . B B .  41 LYS HB2  1 1 
        5 14459 2 1  41 LYS HB3  H -19.973   4.224  -6.184 1.00 . B B .  41 LYS HB3  1 1 
        5 14460 2 1  41 LYS HD2  H -22.980   3.108  -7.520 1.00 . B B .  41 LYS HD2  1 1 
        5 14461 2 1  41 LYS HD3  H -21.608   2.854  -6.440 1.00 . B B .  41 LYS HD3  1 1 
        5 14462 2 1  41 LYS HE2  H -22.781   3.728  -4.771 1.00 . B B .  41 LYS HE2  1 1 
        5 14463 2 1  41 LYS HE3  H -22.869   5.256  -5.647 1.00 . B B .  41 LYS HE3  1 1 
        5 14464 2 1  41 LYS HG2  H -22.122   5.519  -7.721 1.00 . B B .  41 LYS HG2  1 1 
        5 14465 2 1  41 LYS HG3  H -21.230   4.250  -8.563 1.00 . B B .  41 LYS HG3  1 1 
        5 14466 2 1  41 LYS HZ1  H -24.749   3.601  -6.806 1.00 . B B .  41 LYS HZ1  1 1 
        5 14467 2 1  41 LYS HZ2  H -25.040   4.927  -5.799 1.00 . B B .  41 LYS HZ2  1 1 
        5 14468 2 1  41 LYS HZ3  H -24.923   3.375  -5.138 1.00 . B B .  41 LYS HZ3  1 1 
        5 14469 2 1  41 LYS N    N -19.618   7.397  -6.629 1.00 . B B .  41 LYS N    1 1 
        5 14470 2 1  41 LYS NZ   N -24.552   4.012  -5.871 1.00 . B B .  41 LYS NZ   1 1 
        5 14471 2 1  41 LYS O    O -18.744   6.106  -4.286 1.00 . B B .  41 LYS O    1 1 
        5 14472 2 1  42 SER C    C -21.819   4.982  -1.583 1.00 . B B .  42 SER C    1 1 
        5 14473 2 1  42 SER CA   C -20.599   5.550  -2.303 1.00 . B B .  42 SER CA   1 1 
        5 14474 2 1  42 SER CB   C -20.140   6.837  -1.616 1.00 . B B .  42 SER CB   1 1 
        5 14475 2 1  42 SER H    H -21.830   5.787  -4.010 1.00 . B B .  42 SER H    1 1 
        5 14476 2 1  42 SER HA   H -19.801   4.825  -2.261 1.00 . B B .  42 SER HA   1 1 
        5 14477 2 1  42 SER HB2  H -19.388   7.318  -2.222 1.00 . B B .  42 SER HB2  1 1 
        5 14478 2 1  42 SER HB3  H -20.986   7.500  -1.497 1.00 . B B .  42 SER HB3  1 1 
        5 14479 2 1  42 SER HG   H -18.902   5.901  -0.420 1.00 . B B .  42 SER HG   1 1 
        5 14480 2 1  42 SER N    N -20.898   5.805  -3.708 1.00 . B B .  42 SER N    1 1 
        5 14481 2 1  42 SER O    O -22.957   5.345  -1.883 1.00 . B B .  42 SER O    1 1 
        5 14482 2 1  42 SER OG   O -19.591   6.565  -0.338 1.00 . B B .  42 SER OG   1 1 
        5 14483 2 1  43 THR C    C -22.526   3.790   1.617 1.00 . B B .  43 THR C    1 1 
        5 14484 2 1  43 THR CA   C -22.649   3.468   0.132 1.00 . B B .  43 THR CA   1 1 
        5 14485 2 1  43 THR CB   C -22.658   1.938  -0.051 1.00 . B B .  43 THR CB   1 1 
        5 14486 2 1  43 THR CG2  C -22.560   1.569  -1.523 1.00 . B B .  43 THR CG2  1 1 
        5 14487 2 1  43 THR H    H -20.644   3.839  -0.439 1.00 . B B .  43 THR H    1 1 
        5 14488 2 1  43 THR HA   H -23.586   3.859  -0.236 1.00 . B B .  43 THR HA   1 1 
        5 14489 2 1  43 THR HB   H -23.587   1.550   0.342 1.00 . B B .  43 THR HB   1 1 
        5 14490 2 1  43 THR HG1  H -21.648   0.396   0.650 1.00 . B B .  43 THR HG1  1 1 
        5 14491 2 1  43 THR HG21 H -22.727   2.448  -2.127 1.00 . B B .  43 THR HG21 1 1 
        5 14492 2 1  43 THR HG22 H -23.306   0.824  -1.757 1.00 . B B .  43 THR HG22 1 1 
        5 14493 2 1  43 THR HG23 H -21.577   1.172  -1.729 1.00 . B B .  43 THR HG23 1 1 
        5 14494 2 1  43 THR N    N -21.573   4.088  -0.631 1.00 . B B .  43 THR N    1 1 
        5 14495 2 1  43 THR O    O -23.459   3.568   2.388 1.00 . B B .  43 THR O    1 1 
        5 14496 2 1  43 THR OG1  O -21.566   1.353   0.667 1.00 . B B .  43 THR OG1  1 1 
        5 14497 2 1  44 MET C    C -21.981   5.866   3.817 1.00 . B B .  44 MET C    1 1 
        5 14498 2 1  44 MET CA   C -21.128   4.671   3.404 1.00 . B B .  44 MET CA   1 1 
        5 14499 2 1  44 MET CB   C -19.647   4.987   3.622 1.00 . B B .  44 MET CB   1 1 
        5 14500 2 1  44 MET CE   C -16.707   3.707   3.263 1.00 . B B .  44 MET CE   1 1 
        5 14501 2 1  44 MET CG   C -19.010   4.171   4.735 1.00 . B B .  44 MET CG   1 1 
        5 14502 2 1  44 MET H    H -20.665   4.470   1.348 1.00 . B B .  44 MET H    1 1 
        5 14503 2 1  44 MET HA   H -21.400   3.822   4.013 1.00 . B B .  44 MET HA   1 1 
        5 14504 2 1  44 MET HB2  H -19.111   4.788   2.706 1.00 . B B .  44 MET HB2  1 1 
        5 14505 2 1  44 MET HB3  H -19.547   6.033   3.869 1.00 . B B .  44 MET HB3  1 1 
        5 14506 2 1  44 MET HE1  H -17.195   4.235   2.457 1.00 . B B .  44 MET HE1  1 1 
        5 14507 2 1  44 MET HE2  H -15.637   3.805   3.162 1.00 . B B .  44 MET HE2  1 1 
        5 14508 2 1  44 MET HE3  H -16.980   2.663   3.227 1.00 . B B .  44 MET HE3  1 1 
        5 14509 2 1  44 MET HG2  H -19.447   4.467   5.676 1.00 . B B .  44 MET HG2  1 1 
        5 14510 2 1  44 MET HG3  H -19.214   3.126   4.558 1.00 . B B .  44 MET HG3  1 1 
        5 14511 2 1  44 MET N    N -21.371   4.316   2.010 1.00 . B B .  44 MET N    1 1 
        5 14512 2 1  44 MET O    O -22.889   6.273   3.092 1.00 . B B .  44 MET O    1 1 
        5 14513 2 1  44 MET SD   S -17.224   4.404   4.831 1.00 . B B .  44 MET SD   1 1 
        5 14514 2 1  45 ASP C    C -22.217   8.792   4.598 1.00 . B B .  45 ASP C    1 1 
        5 14515 2 1  45 ASP CA   C -22.423   7.574   5.494 1.00 . B B .  45 ASP CA   1 1 
        5 14516 2 1  45 ASP CB   C -21.985   7.897   6.923 1.00 . B B .  45 ASP CB   1 1 
        5 14517 2 1  45 ASP CG   C -22.983   7.416   7.957 1.00 . B B .  45 ASP CG   1 1 
        5 14518 2 1  45 ASP H    H -20.948   6.055   5.518 1.00 . B B .  45 ASP H    1 1 
        5 14519 2 1  45 ASP HA   H -23.471   7.318   5.498 1.00 . B B .  45 ASP HA   1 1 
        5 14520 2 1  45 ASP HB2  H -21.035   7.420   7.118 1.00 . B B .  45 ASP HB2  1 1 
        5 14521 2 1  45 ASP HB3  H -21.873   8.966   7.026 1.00 . B B .  45 ASP HB3  1 1 
        5 14522 2 1  45 ASP N    N -21.683   6.424   4.985 1.00 . B B .  45 ASP N    1 1 
        5 14523 2 1  45 ASP O    O -21.258   8.855   3.830 1.00 . B B .  45 ASP O    1 1 
        5 14524 2 1  45 ASP OD1  O -24.201   7.546   7.711 1.00 . B B .  45 ASP OD1  1 1 
        5 14525 2 1  45 ASP OD2  O -22.548   6.910   9.013 1.00 . B B .  45 ASP OD2  1 1 
        5 14526 2 1  46 ASN C    C -21.777  11.754   4.225 1.00 . B B .  46 ASN C    1 1 
        5 14527 2 1  46 ASN CA   C -23.045  10.971   3.900 1.00 . B B .  46 ASN CA   1 1 
        5 14528 2 1  46 ASN CB   C -24.275  11.849   4.142 1.00 . B B .  46 ASN CB   1 1 
        5 14529 2 1  46 ASN CG   C -25.020  12.166   2.859 1.00 . B B .  46 ASN CG   1 1 
        5 14530 2 1  46 ASN H    H -23.868   9.648   5.332 1.00 . B B .  46 ASN H    1 1 
        5 14531 2 1  46 ASN HA   H -23.020  10.682   2.861 1.00 . B B .  46 ASN HA   1 1 
        5 14532 2 1  46 ASN HB2  H -24.951  11.335   4.810 1.00 . B B .  46 ASN HB2  1 1 
        5 14533 2 1  46 ASN HB3  H -23.964  12.778   4.595 1.00 . B B .  46 ASN HB3  1 1 
        5 14534 2 1  46 ASN HD21 H -23.306  12.556   1.931 1.00 . B B .  46 ASN HD21 1 1 
        5 14535 2 1  46 ASN HD22 H -24.735  12.731   0.975 1.00 . B B .  46 ASN HD22 1 1 
        5 14536 2 1  46 ASN N    N -23.126   9.756   4.702 1.00 . B B .  46 ASN N    1 1 
        5 14537 2 1  46 ASN ND2  N -24.279  12.520   1.816 1.00 . B B .  46 ASN ND2  1 1 
        5 14538 2 1  46 ASN O    O -20.946  12.026   3.357 1.00 . B B .  46 ASN O    1 1 
        5 14539 2 1  46 ASN OD1  O -26.248  12.093   2.808 1.00 . B B .  46 ASN OD1  1 1 
        5 14540 2 1  47 PRO C    C -19.179  12.046   5.958 1.00 . B B .  47 PRO C    1 1 
        5 14541 2 1  47 PRO CA   C -20.456  12.880   5.973 1.00 . B B .  47 PRO CA   1 1 
        5 14542 2 1  47 PRO CB   C -20.831  13.257   7.409 1.00 . B B .  47 PRO CB   1 1 
        5 14543 2 1  47 PRO CD   C -22.571  11.835   6.592 1.00 . B B .  47 PRO CD   1 1 
        5 14544 2 1  47 PRO CG   C -21.807  12.213   7.831 1.00 . B B .  47 PRO CG   1 1 
        5 14545 2 1  47 PRO HA   H -20.304  13.778   5.392 1.00 . B B .  47 PRO HA   1 1 
        5 14546 2 1  47 PRO HB2  H -19.946  13.245   8.030 1.00 . B B .  47 PRO HB2  1 1 
        5 14547 2 1  47 PRO HB3  H -21.275  14.241   7.423 1.00 . B B .  47 PRO HB3  1 1 
        5 14548 2 1  47 PRO HD2  H -22.826  10.786   6.611 1.00 . B B .  47 PRO HD2  1 1 
        5 14549 2 1  47 PRO HD3  H -23.460  12.440   6.497 1.00 . B B .  47 PRO HD3  1 1 
        5 14550 2 1  47 PRO HG2  H -21.282  11.356   8.224 1.00 . B B .  47 PRO HG2  1 1 
        5 14551 2 1  47 PRO HG3  H -22.478  12.618   8.574 1.00 . B B .  47 PRO HG3  1 1 
        5 14552 2 1  47 PRO N    N -21.621  12.125   5.504 1.00 . B B .  47 PRO N    1 1 
        5 14553 2 1  47 PRO O    O -18.076  12.582   5.852 1.00 . B B .  47 PRO O    1 1 
        5 14554 2 1  48 THR C    C -17.620   9.666   4.660 1.00 . B B .  48 THR C    1 1 
        5 14555 2 1  48 THR CA   C -18.197   9.822   6.062 1.00 . B B .  48 THR CA   1 1 
        5 14556 2 1  48 THR CB   C -18.586   8.432   6.602 1.00 . B B .  48 THR CB   1 1 
        5 14557 2 1  48 THR CG2  C -17.402   7.478   6.542 1.00 . B B .  48 THR CG2  1 1 
        5 14558 2 1  48 THR H    H -20.242  10.363   6.144 1.00 . B B .  48 THR H    1 1 
        5 14559 2 1  48 THR HA   H -17.439  10.237   6.709 1.00 . B B .  48 THR HA   1 1 
        5 14560 2 1  48 THR HB   H -19.381   8.034   5.989 1.00 . B B .  48 THR HB   1 1 
        5 14561 2 1  48 THR HG1  H -19.119   7.667   8.340 1.00 . B B .  48 THR HG1  1 1 
        5 14562 2 1  48 THR HG21 H -17.653   6.561   7.054 1.00 . B B .  48 THR HG21 1 1 
        5 14563 2 1  48 THR HG22 H -16.548   7.935   7.019 1.00 . B B .  48 THR HG22 1 1 
        5 14564 2 1  48 THR HG23 H -17.166   7.262   5.511 1.00 . B B .  48 THR HG23 1 1 
        5 14565 2 1  48 THR N    N -19.337  10.730   6.063 1.00 . B B .  48 THR N    1 1 
        5 14566 2 1  48 THR O    O -16.403   9.588   4.482 1.00 . B B .  48 THR O    1 1 
        5 14567 2 1  48 THR OG1  O -19.048   8.543   7.952 1.00 . B B .  48 THR OG1  1 1 
        5 14568 2 1  49 THR C    C -17.194  10.640   1.845 1.00 . B B .  49 THR C    1 1 
        5 14569 2 1  49 THR CA   C -18.077   9.475   2.277 1.00 . B B .  49 THR CA   1 1 
        5 14570 2 1  49 THR CB   C -19.286   9.383   1.328 1.00 . B B .  49 THR CB   1 1 
        5 14571 2 1  49 THR CG2  C -18.834   9.348  -0.124 1.00 . B B .  49 THR CG2  1 1 
        5 14572 2 1  49 THR H    H -19.455   9.688   3.868 1.00 . B B .  49 THR H    1 1 
        5 14573 2 1  49 THR HA   H -17.511   8.558   2.195 1.00 . B B .  49 THR HA   1 1 
        5 14574 2 1  49 THR HB   H -19.908  10.255   1.475 1.00 . B B .  49 THR HB   1 1 
        5 14575 2 1  49 THR HG1  H -19.479   7.542   2.010 1.00 . B B .  49 THR HG1  1 1 
        5 14576 2 1  49 THR HG21 H -19.696   9.254  -0.768 1.00 . B B .  49 THR HG21 1 1 
        5 14577 2 1  49 THR HG22 H -18.177   8.504  -0.276 1.00 . B B .  49 THR HG22 1 1 
        5 14578 2 1  49 THR HG23 H -18.308  10.261  -0.359 1.00 . B B .  49 THR HG23 1 1 
        5 14579 2 1  49 THR N    N -18.499   9.622   3.664 1.00 . B B .  49 THR N    1 1 
        5 14580 2 1  49 THR O    O -16.238  10.462   1.088 1.00 . B B .  49 THR O    1 1 
        5 14581 2 1  49 THR OG1  O -20.052   8.209   1.622 1.00 . B B .  49 THR OG1  1 1 
        5 14582 2 1  50 THR C    C -15.348  12.965   2.575 1.00 . B B .  50 THR C    1 1 
        5 14583 2 1  50 THR CA   C -16.755  13.029   1.993 1.00 . B B .  50 THR CA   1 1 
        5 14584 2 1  50 THR CB   C -17.452  14.304   2.506 1.00 . B B .  50 THR CB   1 1 
        5 14585 2 1  50 THR CG2  C -18.061  15.088   1.353 1.00 . B B .  50 THR CG2  1 1 
        5 14586 2 1  50 THR H    H -18.291  11.912   2.928 1.00 . B B .  50 THR H    1 1 
        5 14587 2 1  50 THR HA   H -16.687  13.090   0.917 1.00 . B B .  50 THR HA   1 1 
        5 14588 2 1  50 THR HB   H -16.717  14.926   2.996 1.00 . B B .  50 THR HB   1 1 
        5 14589 2 1  50 THR HG1  H -18.312  14.414   4.277 1.00 . B B .  50 THR HG1  1 1 
        5 14590 2 1  50 THR HG21 H -18.184  14.437   0.500 1.00 . B B .  50 THR HG21 1 1 
        5 14591 2 1  50 THR HG22 H -17.409  15.907   1.091 1.00 . B B .  50 THR HG22 1 1 
        5 14592 2 1  50 THR HG23 H -19.024  15.476   1.651 1.00 . B B .  50 THR HG23 1 1 
        5 14593 2 1  50 THR N    N -17.519  11.834   2.330 1.00 . B B .  50 THR N    1 1 
        5 14594 2 1  50 THR O    O -14.363  13.164   1.864 1.00 . B B .  50 THR O    1 1 
        5 14595 2 1  50 THR OG1  O -18.474  13.959   3.447 1.00 . B B .  50 THR OG1  1 1 
        5 14596 2 1  51 GLN C    C -13.111  11.495   3.934 1.00 . B B .  51 GLN C    1 1 
        5 14597 2 1  51 GLN CA   C -13.972  12.593   4.548 1.00 . B B .  51 GLN CA   1 1 
        5 14598 2 1  51 GLN CB   C -14.174  12.325   6.040 1.00 . B B .  51 GLN CB   1 1 
        5 14599 2 1  51 GLN CD   C -12.781  10.748   7.439 1.00 . B B .  51 GLN CD   1 1 
        5 14600 2 1  51 GLN CG   C -12.874  12.121   6.803 1.00 . B B .  51 GLN CG   1 1 
        5 14601 2 1  51 GLN H    H -16.081  12.535   4.385 1.00 . B B .  51 GLN H    1 1 
        5 14602 2 1  51 GLN HA   H -13.467  13.539   4.427 1.00 . B B .  51 GLN HA   1 1 
        5 14603 2 1  51 GLN HB2  H -14.695  13.164   6.477 1.00 . B B .  51 GLN HB2  1 1 
        5 14604 2 1  51 GLN HB3  H -14.777  11.437   6.156 1.00 . B B .  51 GLN HB3  1 1 
        5 14605 2 1  51 GLN HE21 H -11.758  10.067   5.876 1.00 . B B .  51 GLN HE21 1 1 
        5 14606 2 1  51 GLN HE22 H -12.058   8.922   7.134 1.00 . B B .  51 GLN HE22 1 1 
        5 14607 2 1  51 GLN HG2  H -12.048  12.240   6.118 1.00 . B B .  51 GLN HG2  1 1 
        5 14608 2 1  51 GLN HG3  H -12.807  12.868   7.580 1.00 . B B .  51 GLN HG3  1 1 
        5 14609 2 1  51 GLN N    N -15.261  12.684   3.871 1.00 . B B .  51 GLN N    1 1 
        5 14610 2 1  51 GLN NE2  N -12.134   9.818   6.747 1.00 . B B .  51 GLN NE2  1 1 
        5 14611 2 1  51 GLN O    O -11.918  11.686   3.698 1.00 . B B .  51 GLN O    1 1 
        5 14612 2 1  51 GLN OE1  O -13.284  10.526   8.540 1.00 . B B .  51 GLN OE1  1 1 
        5 14613 2 1  52 TYR C    C -12.417   9.586   1.737 1.00 . B B .  52 TYR C    1 1 
        5 14614 2 1  52 TYR CA   C -13.012   9.214   3.092 1.00 . B B .  52 TYR CA   1 1 
        5 14615 2 1  52 TYR CB   C -13.952   8.017   2.938 1.00 . B B .  52 TYR CB   1 1 
        5 14616 2 1  52 TYR CD1  C -14.334   7.349   5.343 1.00 . B B .  52 TYR CD1  1 1 
        5 14617 2 1  52 TYR CD2  C -13.309   5.767   3.886 1.00 . B B .  52 TYR CD2  1 1 
        5 14618 2 1  52 TYR CE1  C -14.254   6.448   6.386 1.00 . B B .  52 TYR CE1  1 1 
        5 14619 2 1  52 TYR CE2  C -13.226   4.858   4.923 1.00 . B B .  52 TYR CE2  1 1 
        5 14620 2 1  52 TYR CG   C -13.863   7.026   4.077 1.00 . B B .  52 TYR CG   1 1 
        5 14621 2 1  52 TYR CZ   C -13.700   5.203   6.171 1.00 . B B .  52 TYR CZ   1 1 
        5 14622 2 1  52 TYR H    H -14.676  10.252   3.886 1.00 . B B .  52 TYR H    1 1 
        5 14623 2 1  52 TYR HA   H -12.209   8.944   3.763 1.00 . B B .  52 TYR HA   1 1 
        5 14624 2 1  52 TYR HB2  H -14.970   8.372   2.887 1.00 . B B .  52 TYR HB2  1 1 
        5 14625 2 1  52 TYR HB3  H -13.712   7.495   2.024 1.00 . B B .  52 TYR HB3  1 1 
        5 14626 2 1  52 TYR HD1  H -14.769   8.325   5.508 1.00 . B B .  52 TYR HD1  1 1 
        5 14627 2 1  52 TYR HD2  H -12.939   5.499   2.906 1.00 . B B .  52 TYR HD2  1 1 
        5 14628 2 1  52 TYR HE1  H -14.626   6.717   7.364 1.00 . B B .  52 TYR HE1  1 1 
        5 14629 2 1  52 TYR HE2  H -12.791   3.883   4.755 1.00 . B B .  52 TYR HE2  1 1 
        5 14630 2 1  52 TYR HH   H -14.298   3.631   7.101 1.00 . B B .  52 TYR HH   1 1 
        5 14631 2 1  52 TYR N    N -13.723  10.344   3.677 1.00 . B B .  52 TYR N    1 1 
        5 14632 2 1  52 TYR O    O -11.222   9.412   1.503 1.00 . B B .  52 TYR O    1 1 
        5 14633 2 1  52 TYR OH   O -13.619   4.301   7.208 1.00 . B B .  52 TYR OH   1 1 
        5 14634 2 1  53 ALA C    C -11.855  11.676  -0.410 1.00 . B B .  53 ALA C    1 1 
        5 14635 2 1  53 ALA CA   C -12.821  10.498  -0.482 1.00 . B B .  53 ALA CA   1 1 
        5 14636 2 1  53 ALA CB   C -14.020  10.849  -1.352 1.00 . B B .  53 ALA CB   1 1 
        5 14637 2 1  53 ALA H    H -14.204  10.213   1.095 1.00 . B B .  53 ALA H    1 1 
        5 14638 2 1  53 ALA HA   H -12.315   9.657  -0.932 1.00 . B B .  53 ALA HA   1 1 
        5 14639 2 1  53 ALA HB1  H -14.752  11.376  -0.758 1.00 . B B .  53 ALA HB1  1 1 
        5 14640 2 1  53 ALA HB2  H -13.699  11.477  -2.170 1.00 . B B .  53 ALA HB2  1 1 
        5 14641 2 1  53 ALA HB3  H -14.458   9.943  -1.743 1.00 . B B .  53 ALA HB3  1 1 
        5 14642 2 1  53 ALA N    N -13.262  10.099   0.849 1.00 . B B .  53 ALA N    1 1 
        5 14643 2 1  53 ALA O    O -11.108  11.937  -1.353 1.00 . B B .  53 ALA O    1 1 
        5 14644 2 1  54 SER C    C  -9.564  13.096   1.146 1.00 . B B .  54 SER C    1 1 
        5 14645 2 1  54 SER CA   C -11.005  13.538   0.908 1.00 . B B .  54 SER CA   1 1 
        5 14646 2 1  54 SER CB   C -11.493  14.381   2.087 1.00 . B B .  54 SER CB   1 1 
        5 14647 2 1  54 SER H    H -12.494  12.127   1.430 1.00 . B B .  54 SER H    1 1 
        5 14648 2 1  54 SER HA   H -11.041  14.135   0.009 1.00 . B B .  54 SER HA   1 1 
        5 14649 2 1  54 SER HB2  H -12.279  13.852   2.603 1.00 . B B .  54 SER HB2  1 1 
        5 14650 2 1  54 SER HB3  H -10.671  14.557   2.765 1.00 . B B .  54 SER HB3  1 1 
        5 14651 2 1  54 SER HG   H -12.943  15.558   1.493 1.00 . B B .  54 SER HG   1 1 
        5 14652 2 1  54 SER N    N -11.876  12.385   0.714 1.00 . B B .  54 SER N    1 1 
        5 14653 2 1  54 SER O    O  -8.620  13.751   0.702 1.00 . B B .  54 SER O    1 1 
        5 14654 2 1  54 SER OG   O -11.998  15.630   1.646 1.00 . B B .  54 SER OG   1 1 
        5 14655 2 1  55 LEU C    C  -7.685  10.369   1.148 1.00 . B B .  55 LEU C    1 1 
        5 14656 2 1  55 LEU CA   C  -8.077  11.450   2.150 1.00 . B B .  55 LEU CA   1 1 
        5 14657 2 1  55 LEU CB   C  -8.042  10.882   3.570 1.00 . B B .  55 LEU CB   1 1 
        5 14658 2 1  55 LEU CD1  C  -7.225   8.513   3.571 1.00 . B B .  55 LEU CD1  1 1 
        5 14659 2 1  55 LEU CD2  C  -9.127   9.177   5.053 1.00 . B B .  55 LEU CD2  1 1 
        5 14660 2 1  55 LEU CG   C  -8.442   9.414   3.715 1.00 . B B .  55 LEU CG   1 1 
        5 14661 2 1  55 LEU H    H -10.193  11.504   2.178 1.00 . B B .  55 LEU H    1 1 
        5 14662 2 1  55 LEU HA   H  -7.371  12.264   2.078 1.00 . B B .  55 LEU HA   1 1 
        5 14663 2 1  55 LEU HB2  H  -7.036  10.990   3.944 1.00 . B B .  55 LEU HB2  1 1 
        5 14664 2 1  55 LEU HB3  H  -8.715  11.471   4.177 1.00 . B B .  55 LEU HB3  1 1 
        5 14665 2 1  55 LEU HD11 H  -7.486   7.648   2.980 1.00 . B B .  55 LEU HD11 1 1 
        5 14666 2 1  55 LEU HD12 H  -6.895   8.194   4.549 1.00 . B B .  55 LEU HD12 1 1 
        5 14667 2 1  55 LEU HD13 H  -6.430   9.057   3.083 1.00 . B B .  55 LEU HD13 1 1 
        5 14668 2 1  55 LEU HD21 H  -9.909   8.443   4.932 1.00 . B B .  55 LEU HD21 1 1 
        5 14669 2 1  55 LEU HD22 H  -9.555  10.104   5.407 1.00 . B B .  55 LEU HD22 1 1 
        5 14670 2 1  55 LEU HD23 H  -8.403   8.818   5.770 1.00 . B B .  55 LEU HD23 1 1 
        5 14671 2 1  55 LEU HG   H  -9.141   9.158   2.931 1.00 . B B .  55 LEU HG   1 1 
        5 14672 2 1  55 LEU N    N  -9.403  11.981   1.851 1.00 . B B .  55 LEU N    1 1 
        5 14673 2 1  55 LEU O    O  -6.503  10.083   0.959 1.00 . B B .  55 LEU O    1 1 
        5 14674 2 1  56 MET C    C  -7.687   9.276  -1.683 1.00 . B B .  56 MET C    1 1 
        5 14675 2 1  56 MET CA   C  -8.444   8.726  -0.479 1.00 . B B .  56 MET CA   1 1 
        5 14676 2 1  56 MET CB   C  -9.768   8.109  -0.934 1.00 . B B .  56 MET CB   1 1 
        5 14677 2 1  56 MET CE   C  -8.774   5.253   1.613 1.00 . B B .  56 MET CE   1 1 
        5 14678 2 1  56 MET CG   C  -9.991   6.697  -0.415 1.00 . B B .  56 MET CG   1 1 
        5 14679 2 1  56 MET H    H  -9.607  10.044   0.700 1.00 . B B .  56 MET H    1 1 
        5 14680 2 1  56 MET HA   H  -7.844   7.961  -0.010 1.00 . B B .  56 MET HA   1 1 
        5 14681 2 1  56 MET HB2  H -10.580   8.729  -0.584 1.00 . B B .  56 MET HB2  1 1 
        5 14682 2 1  56 MET HB3  H  -9.787   8.079  -2.013 1.00 . B B .  56 MET HB3  1 1 
        5 14683 2 1  56 MET HE1  H  -7.995   5.317   0.868 1.00 . B B .  56 MET HE1  1 1 
        5 14684 2 1  56 MET HE2  H  -8.336   5.318   2.598 1.00 . B B .  56 MET HE2  1 1 
        5 14685 2 1  56 MET HE3  H  -9.294   4.311   1.510 1.00 . B B .  56 MET HE3  1 1 
        5 14686 2 1  56 MET HG2  H -10.959   6.354  -0.747 1.00 . B B .  56 MET HG2  1 1 
        5 14687 2 1  56 MET HG3  H  -9.224   6.055  -0.822 1.00 . B B .  56 MET HG3  1 1 
        5 14688 2 1  56 MET N    N  -8.685   9.773   0.507 1.00 . B B .  56 MET N    1 1 
        5 14689 2 1  56 MET O    O  -6.578   8.835  -1.987 1.00 . B B .  56 MET O    1 1 
        5 14690 2 1  56 MET SD   S  -9.931   6.601   1.384 1.00 . B B .  56 MET SD   1 1 
        5 14691 2 1  57 HIS C    C  -6.258  11.325  -3.221 1.00 . B B .  57 HIS C    1 1 
        5 14692 2 1  57 HIS CA   C  -7.674  10.854  -3.538 1.00 . B B .  57 HIS CA   1 1 
        5 14693 2 1  57 HIS CB   C  -8.517  12.030  -4.030 1.00 . B B .  57 HIS CB   1 1 
        5 14694 2 1  57 HIS CD2  C  -8.648  12.299  -6.607 1.00 . B B .  57 HIS CD2  1 1 
        5 14695 2 1  57 HIS CE1  C  -6.935  13.641  -6.877 1.00 . B B .  57 HIS CE1  1 1 
        5 14696 2 1  57 HIS CG   C  -8.115  12.530  -5.384 1.00 . B B .  57 HIS CG   1 1 
        5 14697 2 1  57 HIS H    H  -9.175  10.552  -2.076 1.00 . B B .  57 HIS H    1 1 
        5 14698 2 1  57 HIS HA   H  -7.626  10.106  -4.315 1.00 . B B .  57 HIS HA   1 1 
        5 14699 2 1  57 HIS HB2  H  -9.552  11.726  -4.083 1.00 . B B .  57 HIS HB2  1 1 
        5 14700 2 1  57 HIS HB3  H  -8.423  12.850  -3.332 1.00 . B B .  57 HIS HB3  1 1 
        5 14701 2 1  57 HIS HD1  H  -6.452  13.725  -4.891 1.00 . B B .  57 HIS HD1  1 1 
        5 14702 2 1  57 HIS HD2  H  -9.505  11.678  -6.827 1.00 . B B .  57 HIS HD2  1 1 
        5 14703 2 1  57 HIS HE1  H  -6.188  14.274  -7.330 1.00 . B B .  57 HIS HE1  1 1 
        5 14704 2 1  57 HIS N    N  -8.292  10.243  -2.366 1.00 . B B .  57 HIS N    1 1 
        5 14705 2 1  57 HIS ND1  N  -7.044  13.373  -5.587 1.00 . B B .  57 HIS ND1  1 1 
        5 14706 2 1  57 HIS NE2  N  -7.896  13.000  -7.517 1.00 . B B .  57 HIS NE2  1 1 
        5 14707 2 1  57 HIS O    O  -5.352  11.198  -4.045 1.00 . B B .  57 HIS O    1 1 
        5 14708 2 1  58 SER C    C  -3.823  11.207  -1.295 1.00 . B B .  58 SER C    1 1 
        5 14709 2 1  58 SER CA   C  -4.770  12.364  -1.599 1.00 . B B .  58 SER CA   1 1 
        5 14710 2 1  58 SER CB   C  -4.915  13.256  -0.365 1.00 . B B .  58 SER CB   1 1 
        5 14711 2 1  58 SER H    H  -6.836  11.943  -1.410 1.00 . B B .  58 SER H    1 1 
        5 14712 2 1  58 SER HA   H  -4.358  12.948  -2.408 1.00 . B B .  58 SER HA   1 1 
        5 14713 2 1  58 SER HB2  H  -5.504  14.124  -0.619 1.00 . B B .  58 SER HB2  1 1 
        5 14714 2 1  58 SER HB3  H  -5.410  12.702   0.420 1.00 . B B .  58 SER HB3  1 1 
        5 14715 2 1  58 SER HG   H  -3.462  14.563  -0.231 1.00 . B B .  58 SER HG   1 1 
        5 14716 2 1  58 SER N    N  -6.075  11.870  -2.023 1.00 . B B .  58 SER N    1 1 
        5 14717 2 1  58 SER O    O  -2.616  11.303  -1.516 1.00 . B B .  58 SER O    1 1 
        5 14718 2 1  58 SER OG   O  -3.649  13.684   0.107 1.00 . B B .  58 SER OG   1 1 
        5 14719 2 1  59 PHE C    C  -2.779   8.463  -1.656 1.00 . B B .  59 PHE C    1 1 
        5 14720 2 1  59 PHE CA   C  -3.586   8.936  -0.451 1.00 . B B .  59 PHE CA   1 1 
        5 14721 2 1  59 PHE CB   C  -4.493   7.808   0.045 1.00 . B B .  59 PHE CB   1 1 
        5 14722 2 1  59 PHE CD1  C  -3.043   6.670   1.747 1.00 . B B .  59 PHE CD1  1 1 
        5 14723 2 1  59 PHE CD2  C  -3.726   5.428  -0.170 1.00 . B B .  59 PHE CD2  1 1 
        5 14724 2 1  59 PHE CE1  C  -2.348   5.571   2.216 1.00 . B B .  59 PHE CE1  1 1 
        5 14725 2 1  59 PHE CE2  C  -3.033   4.326   0.293 1.00 . B B .  59 PHE CE2  1 1 
        5 14726 2 1  59 PHE CG   C  -3.739   6.611   0.551 1.00 . B B .  59 PHE CG   1 1 
        5 14727 2 1  59 PHE CZ   C  -2.343   4.397   1.487 1.00 . B B .  59 PHE CZ   1 1 
        5 14728 2 1  59 PHE H    H  -5.348  10.096  -0.633 1.00 . B B .  59 PHE H    1 1 
        5 14729 2 1  59 PHE HA   H  -2.904   9.212   0.339 1.00 . B B .  59 PHE HA   1 1 
        5 14730 2 1  59 PHE HB2  H  -5.108   8.177   0.851 1.00 . B B .  59 PHE HB2  1 1 
        5 14731 2 1  59 PHE HB3  H  -5.127   7.483  -0.766 1.00 . B B .  59 PHE HB3  1 1 
        5 14732 2 1  59 PHE HD1  H  -3.046   7.588   2.318 1.00 . B B .  59 PHE HD1  1 1 
        5 14733 2 1  59 PHE HD2  H  -4.264   5.371  -1.105 1.00 . B B .  59 PHE HD2  1 1 
        5 14734 2 1  59 PHE HE1  H  -1.809   5.630   3.150 1.00 . B B .  59 PHE HE1  1 1 
        5 14735 2 1  59 PHE HE2  H  -3.030   3.410  -0.278 1.00 . B B .  59 PHE HE2  1 1 
        5 14736 2 1  59 PHE HZ   H  -1.801   3.537   1.852 1.00 . B B .  59 PHE HZ   1 1 
        5 14737 2 1  59 PHE N    N  -4.380  10.113  -0.787 1.00 . B B .  59 PHE N    1 1 
        5 14738 2 1  59 PHE O    O  -1.556   8.335  -1.585 1.00 . B B .  59 PHE O    1 1 
        5 14739 2 1  60 ILE C    C  -1.747   8.731  -4.434 1.00 . B B .  60 ILE C    1 1 
        5 14740 2 1  60 ILE CA   C  -2.819   7.746  -3.980 1.00 . B B .  60 ILE CA   1 1 
        5 14741 2 1  60 ILE CB   C  -3.835   7.549  -5.121 1.00 . B B .  60 ILE CB   1 1 
        5 14742 2 1  60 ILE CD1  C  -4.370   5.155  -4.442 1.00 . B B .  60 ILE CD1  1 1 
        5 14743 2 1  60 ILE CG1  C  -4.910   6.543  -4.708 1.00 . B B .  60 ILE CG1  1 1 
        5 14744 2 1  60 ILE CG2  C  -3.127   7.086  -6.386 1.00 . B B .  60 ILE CG2  1 1 
        5 14745 2 1  60 ILE H    H  -4.443   8.326  -2.754 1.00 . B B .  60 ILE H    1 1 
        5 14746 2 1  60 ILE HA   H  -2.353   6.794  -3.772 1.00 . B B .  60 ILE HA   1 1 
        5 14747 2 1  60 ILE HB   H  -4.301   8.500  -5.326 1.00 . B B .  60 ILE HB   1 1 
        5 14748 2 1  60 ILE HD11 H  -4.688   4.825  -3.465 1.00 . B B .  60 ILE HD11 1 1 
        5 14749 2 1  60 ILE HD12 H  -4.742   4.474  -5.192 1.00 . B B .  60 ILE HD12 1 1 
        5 14750 2 1  60 ILE HD13 H  -3.290   5.177  -4.479 1.00 . B B .  60 ILE HD13 1 1 
        5 14751 2 1  60 ILE HG12 H  -5.391   6.889  -3.806 1.00 . B B .  60 ILE HG12 1 1 
        5 14752 2 1  60 ILE HG13 H  -5.645   6.468  -5.497 1.00 . B B .  60 ILE HG13 1 1 
        5 14753 2 1  60 ILE HG21 H  -3.641   6.228  -6.792 1.00 . B B .  60 ILE HG21 1 1 
        5 14754 2 1  60 ILE HG22 H  -3.132   7.884  -7.113 1.00 . B B .  60 ILE HG22 1 1 
        5 14755 2 1  60 ILE HG23 H  -2.108   6.818  -6.151 1.00 . B B .  60 ILE HG23 1 1 
        5 14756 2 1  60 ILE N    N  -3.471   8.205  -2.760 1.00 . B B .  60 ILE N    1 1 
        5 14757 2 1  60 ILE O    O  -0.601   8.350  -4.676 1.00 . B B .  60 ILE O    1 1 
        5 14758 2 1  61 LEU C    C  -0.035  11.166  -3.987 1.00 . B B .  61 LEU C    1 1 
        5 14759 2 1  61 LEU CA   C  -1.196  11.041  -4.968 1.00 . B B .  61 LEU CA   1 1 
        5 14760 2 1  61 LEU CB   C  -1.922  12.382  -5.090 1.00 . B B .  61 LEU CB   1 1 
        5 14761 2 1  61 LEU CD1  C  -2.436  12.098  -7.527 1.00 . B B .  61 LEU CD1  1 1 
        5 14762 2 1  61 LEU CD2  C  -2.670  14.346  -6.456 1.00 . B B .  61 LEU CD2  1 1 
        5 14763 2 1  61 LEU CG   C  -1.886  13.042  -6.469 1.00 . B B .  61 LEU CG   1 1 
        5 14764 2 1  61 LEU H    H  -3.052  10.242  -4.339 1.00 . B B .  61 LEU H    1 1 
        5 14765 2 1  61 LEU HA   H  -0.805  10.763  -5.936 1.00 . B B .  61 LEU HA   1 1 
        5 14766 2 1  61 LEU HB2  H  -2.956  12.222  -4.827 1.00 . B B .  61 LEU HB2  1 1 
        5 14767 2 1  61 LEU HB3  H  -1.474  13.065  -4.383 1.00 . B B .  61 LEU HB3  1 1 
        5 14768 2 1  61 LEU HD11 H  -3.354  11.655  -7.172 1.00 . B B .  61 LEU HD11 1 1 
        5 14769 2 1  61 LEU HD12 H  -1.714  11.320  -7.726 1.00 . B B .  61 LEU HD12 1 1 
        5 14770 2 1  61 LEU HD13 H  -2.630  12.649  -8.436 1.00 . B B .  61 LEU HD13 1 1 
        5 14771 2 1  61 LEU HD21 H  -2.054  15.131  -6.042 1.00 . B B .  61 LEU HD21 1 1 
        5 14772 2 1  61 LEU HD22 H  -3.557  14.227  -5.851 1.00 . B B .  61 LEU HD22 1 1 
        5 14773 2 1  61 LEU HD23 H  -2.953  14.606  -7.465 1.00 . B B .  61 LEU HD23 1 1 
        5 14774 2 1  61 LEU HG   H  -0.861  13.269  -6.726 1.00 . B B .  61 LEU HG   1 1 
        5 14775 2 1  61 LEU N    N  -2.125   9.999  -4.546 1.00 . B B .  61 LEU N    1 1 
        5 14776 2 1  61 LEU O    O   1.030  11.679  -4.330 1.00 . B B .  61 LEU O    1 1 
        5 14777 2 1  62 LYS C    C   1.869   9.708  -1.992 1.00 . B B .  62 LYS C    1 1 
        5 14778 2 1  62 LYS CA   C   0.781  10.746  -1.732 1.00 . B B .  62 LYS CA   1 1 
        5 14779 2 1  62 LYS CB   C   0.161  10.516  -0.352 1.00 . B B .  62 LYS CB   1 1 
        5 14780 2 1  62 LYS CD   C   1.638  12.220   0.755 1.00 . B B .  62 LYS CD   1 1 
        5 14781 2 1  62 LYS CE   C   1.813  13.656   0.287 1.00 . B B .  62 LYS CE   1 1 
        5 14782 2 1  62 LYS CG   C   0.212  11.737   0.549 1.00 . B B .  62 LYS CG   1 1 
        5 14783 2 1  62 LYS H    H  -1.118  10.294  -2.550 1.00 . B B .  62 LYS H    1 1 
        5 14784 2 1  62 LYS HA   H   1.226  11.730  -1.758 1.00 . B B .  62 LYS HA   1 1 
        5 14785 2 1  62 LYS HB2  H  -0.873  10.230  -0.478 1.00 . B B .  62 LYS HB2  1 1 
        5 14786 2 1  62 LYS HB3  H   0.691   9.711   0.138 1.00 . B B .  62 LYS HB3  1 1 
        5 14787 2 1  62 LYS HD2  H   1.880  12.164   1.806 1.00 . B B .  62 LYS HD2  1 1 
        5 14788 2 1  62 LYS HD3  H   2.308  11.583   0.195 1.00 . B B .  62 LYS HD3  1 1 
        5 14789 2 1  62 LYS HE2  H   1.397  13.752  -0.704 1.00 . B B .  62 LYS HE2  1 1 
        5 14790 2 1  62 LYS HE3  H   1.282  14.309   0.964 1.00 . B B .  62 LYS HE3  1 1 
        5 14791 2 1  62 LYS HG2  H  -0.364  12.531   0.097 1.00 . B B .  62 LYS HG2  1 1 
        5 14792 2 1  62 LYS HG3  H  -0.215  11.483   1.509 1.00 . B B .  62 LYS HG3  1 1 
        5 14793 2 1  62 LYS HZ1  H   3.336  15.079   0.423 1.00 . B B .  62 LYS HZ1  1 1 
        5 14794 2 1  62 LYS HZ2  H   3.657  13.836  -0.678 1.00 . B B .  62 LYS HZ2  1 1 
        5 14795 2 1  62 LYS HZ3  H   3.779  13.546   0.984 1.00 . B B .  62 LYS HZ3  1 1 
        5 14796 2 1  62 LYS N    N  -0.247  10.692  -2.764 1.00 . B B .  62 LYS N    1 1 
        5 14797 2 1  62 LYS NZ   N   3.247  14.057   0.252 1.00 . B B .  62 LYS NZ   1 1 
        5 14798 2 1  62 LYS O    O   3.054  10.035  -2.037 1.00 . B B .  62 LYS O    1 1 
        5 14799 2 1  63 ALA C    C   2.973   7.471  -3.832 1.00 . B B .  63 ALA C    1 1 
        5 14800 2 1  63 ALA CA   C   2.395   7.372  -2.425 1.00 . B B .  63 ALA CA   1 1 
        5 14801 2 1  63 ALA CB   C   1.715   6.026  -2.224 1.00 . B B .  63 ALA CB   1 1 
        5 14802 2 1  63 ALA H    H   0.498   8.258  -2.118 1.00 . B B .  63 ALA H    1 1 
        5 14803 2 1  63 ALA HA   H   3.201   7.450  -1.709 1.00 . B B .  63 ALA HA   1 1 
        5 14804 2 1  63 ALA HB1  H   2.393   5.235  -2.510 1.00 . B B .  63 ALA HB1  1 1 
        5 14805 2 1  63 ALA HB2  H   1.444   5.911  -1.186 1.00 . B B .  63 ALA HB2  1 1 
        5 14806 2 1  63 ALA HB3  H   0.827   5.977  -2.836 1.00 . B B .  63 ALA HB3  1 1 
        5 14807 2 1  63 ALA N    N   1.456   8.457  -2.165 1.00 . B B .  63 ALA N    1 1 
        5 14808 2 1  63 ALA O    O   4.107   7.060  -4.079 1.00 . B B .  63 ALA O    1 1 
        5 14809 2 1  64 ARG C    C   3.791   9.139  -6.237 1.00 . B B .  64 ARG C    1 1 
        5 14810 2 1  64 ARG CA   C   2.618   8.168  -6.137 1.00 . B B .  64 ARG CA   1 1 
        5 14811 2 1  64 ARG CB   C   1.459   8.661  -7.006 1.00 . B B .  64 ARG CB   1 1 
        5 14812 2 1  64 ARG CD   C   1.681   9.613  -9.321 1.00 . B B .  64 ARG CD   1 1 
        5 14813 2 1  64 ARG CG   C   1.628   8.346  -8.483 1.00 . B B .  64 ARG CG   1 1 
        5 14814 2 1  64 ARG CZ   C  -0.264   9.262 -10.783 1.00 . B B .  64 ARG CZ   1 1 
        5 14815 2 1  64 ARG H    H   1.291   8.326  -4.496 1.00 . B B .  64 ARG H    1 1 
        5 14816 2 1  64 ARG HA   H   2.936   7.200  -6.493 1.00 . B B .  64 ARG HA   1 1 
        5 14817 2 1  64 ARG HB2  H   0.545   8.197  -6.663 1.00 . B B .  64 ARG HB2  1 1 
        5 14818 2 1  64 ARG HB3  H   1.373   9.731  -6.896 1.00 . B B .  64 ARG HB3  1 1 
        5 14819 2 1  64 ARG HD2  H   2.040  10.423  -8.703 1.00 . B B .  64 ARG HD2  1 1 
        5 14820 2 1  64 ARG HD3  H   2.364   9.458 -10.142 1.00 . B B .  64 ARG HD3  1 1 
        5 14821 2 1  64 ARG HE   H  -0.058  10.780  -9.506 1.00 . B B .  64 ARG HE   1 1 
        5 14822 2 1  64 ARG HG2  H   2.548   7.797  -8.621 1.00 . B B .  64 ARG HG2  1 1 
        5 14823 2 1  64 ARG HG3  H   0.794   7.742  -8.810 1.00 . B B .  64 ARG HG3  1 1 
        5 14824 2 1  64 ARG HH11 H   1.187   7.865 -10.947 1.00 . B B .  64 ARG HH11 1 1 
        5 14825 2 1  64 ARG HH12 H  -0.190   7.629 -11.972 1.00 . B B .  64 ARG HH12 1 1 
        5 14826 2 1  64 ARG HH21 H  -1.876  10.480 -10.850 1.00 . B B .  64 ARG HH21 1 1 
        5 14827 2 1  64 ARG HH22 H  -1.931   9.117 -11.917 1.00 . B B .  64 ARG HH22 1 1 
        5 14828 2 1  64 ARG N    N   2.185   8.018  -4.753 1.00 . B B .  64 ARG N    1 1 
        5 14829 2 1  64 ARG NE   N   0.370   9.971  -9.855 1.00 . B B .  64 ARG NE   1 1 
        5 14830 2 1  64 ARG NH1  N   0.290   8.162 -11.275 1.00 . B B .  64 ARG NH1  1 1 
        5 14831 2 1  64 ARG NH2  N  -1.455   9.651 -11.219 1.00 . B B .  64 ARG NH2  1 1 
        5 14832 2 1  64 ARG O    O   4.702   8.947  -7.042 1.00 . B B .  64 ARG O    1 1 
        5 14833 2 1  65 SER C    C   6.122  10.600  -4.875 1.00 . B B .  65 SER C    1 1 
        5 14834 2 1  65 SER CA   C   4.820  11.185  -5.412 1.00 . B B .  65 SER CA   1 1 
        5 14835 2 1  65 SER CB   C   4.405  12.394  -4.571 1.00 . B B .  65 SER CB   1 1 
        5 14836 2 1  65 SER H    H   3.008  10.280  -4.794 1.00 . B B .  65 SER H    1 1 
        5 14837 2 1  65 SER HA   H   4.976  11.504  -6.432 1.00 . B B .  65 SER HA   1 1 
        5 14838 2 1  65 SER HB2  H   3.330  12.409  -4.472 1.00 . B B .  65 SER HB2  1 1 
        5 14839 2 1  65 SER HB3  H   4.855  12.319  -3.592 1.00 . B B .  65 SER HB3  1 1 
        5 14840 2 1  65 SER HG   H   4.164  14.284  -5.025 1.00 . B B .  65 SER HG   1 1 
        5 14841 2 1  65 SER N    N   3.761  10.182  -5.414 1.00 . B B .  65 SER N    1 1 
        5 14842 2 1  65 SER O    O   7.212  11.057  -5.221 1.00 . B B .  65 SER O    1 1 
        5 14843 2 1  65 SER OG   O   4.825  13.604  -5.175 1.00 . B B .  65 SER OG   1 1 
        5 14844 2 1  66 THR C    C   7.750   7.892  -4.385 1.00 . B B .  66 THR C    1 1 
        5 14845 2 1  66 THR CA   C   7.167   8.936  -3.439 1.00 . B B .  66 THR CA   1 1 
        5 14846 2 1  66 THR CB   C   6.820   8.261  -2.099 1.00 . B B .  66 THR CB   1 1 
        5 14847 2 1  66 THR CG2  C   7.972   8.387  -1.114 1.00 . B B .  66 THR CG2  1 1 
        5 14848 2 1  66 THR H    H   5.106   9.264  -3.789 1.00 . B B .  66 THR H    1 1 
        5 14849 2 1  66 THR HA   H   7.913   9.695  -3.253 1.00 . B B .  66 THR HA   1 1 
        5 14850 2 1  66 THR HB   H   6.633   7.212  -2.279 1.00 . B B .  66 THR HB   1 1 
        5 14851 2 1  66 THR HG1  H   5.631   8.714  -0.592 1.00 . B B .  66 THR HG1  1 1 
        5 14852 2 1  66 THR HG21 H   8.862   7.952  -1.544 1.00 . B B .  66 THR HG21 1 1 
        5 14853 2 1  66 THR HG22 H   7.723   7.869  -0.200 1.00 . B B .  66 THR HG22 1 1 
        5 14854 2 1  66 THR HG23 H   8.149   9.430  -0.900 1.00 . B B .  66 THR HG23 1 1 
        5 14855 2 1  66 THR N    N   6.002   9.584  -4.026 1.00 . B B .  66 THR N    1 1 
        5 14856 2 1  66 THR O    O   8.965   7.696  -4.437 1.00 . B B .  66 THR O    1 1 
        5 14857 2 1  66 THR OG1  O   5.642   8.855  -1.542 1.00 . B B .  66 THR OG1  1 1 
        5 14858 2 1  67 VAL C    C   8.384   6.734  -7.014 1.00 . B B .  67 VAL C    1 1 
        5 14859 2 1  67 VAL CA   C   7.306   6.200  -6.078 1.00 . B B .  67 VAL CA   1 1 
        5 14860 2 1  67 VAL CB   C   6.124   5.681  -6.917 1.00 . B B .  67 VAL CB   1 1 
        5 14861 2 1  67 VAL CG1  C   6.597   4.638  -7.918 1.00 . B B .  67 VAL CG1  1 1 
        5 14862 2 1  67 VAL CG2  C   5.039   5.113  -6.015 1.00 . B B .  67 VAL CG2  1 1 
        5 14863 2 1  67 VAL H    H   5.922   7.424  -5.045 1.00 . B B .  67 VAL H    1 1 
        5 14864 2 1  67 VAL HA   H   7.711   5.372  -5.513 1.00 . B B .  67 VAL HA   1 1 
        5 14865 2 1  67 VAL HB   H   5.707   6.512  -7.467 1.00 . B B .  67 VAL HB   1 1 
        5 14866 2 1  67 VAL HG11 H   6.952   5.131  -8.811 1.00 . B B .  67 VAL HG11 1 1 
        5 14867 2 1  67 VAL HG12 H   7.397   4.058  -7.483 1.00 . B B .  67 VAL HG12 1 1 
        5 14868 2 1  67 VAL HG13 H   5.775   3.984  -8.172 1.00 . B B .  67 VAL HG13 1 1 
        5 14869 2 1  67 VAL HG21 H   5.293   5.305  -4.983 1.00 . B B .  67 VAL HG21 1 1 
        5 14870 2 1  67 VAL HG22 H   4.094   5.583  -6.246 1.00 . B B .  67 VAL HG22 1 1 
        5 14871 2 1  67 VAL HG23 H   4.959   4.048  -6.174 1.00 . B B .  67 VAL HG23 1 1 
        5 14872 2 1  67 VAL N    N   6.877   7.223  -5.132 1.00 . B B .  67 VAL N    1 1 
        5 14873 2 1  67 VAL O    O   9.334   6.027  -7.351 1.00 . B B .  67 VAL O    1 1 
        5 14874 2 1  68 ARG C    C  10.603   8.545  -7.752 1.00 . B B .  68 ARG C    1 1 
        5 14875 2 1  68 ARG CA   C   9.192   8.616  -8.329 1.00 . B B .  68 ARG CA   1 1 
        5 14876 2 1  68 ARG CB   C   8.806  10.075  -8.581 1.00 . B B .  68 ARG CB   1 1 
        5 14877 2 1  68 ARG CD   C   7.511  10.081 -10.735 1.00 . B B .  68 ARG CD   1 1 
        5 14878 2 1  68 ARG CG   C   7.439  10.240  -9.225 1.00 . B B .  68 ARG CG   1 1 
        5 14879 2 1  68 ARG CZ   C   6.464   8.654 -12.442 1.00 . B B .  68 ARG CZ   1 1 
        5 14880 2 1  68 ARG H    H   7.453   8.500  -7.127 1.00 . B B .  68 ARG H    1 1 
        5 14881 2 1  68 ARG HA   H   9.171   8.080  -9.265 1.00 . B B .  68 ARG HA   1 1 
        5 14882 2 1  68 ARG HB2  H   8.802  10.603  -7.639 1.00 . B B .  68 ARG HB2  1 1 
        5 14883 2 1  68 ARG HB3  H   9.542  10.522  -9.232 1.00 . B B .  68 ARG HB3  1 1 
        5 14884 2 1  68 ARG HD2  H   7.439  11.057 -11.191 1.00 . B B .  68 ARG HD2  1 1 
        5 14885 2 1  68 ARG HD3  H   8.460   9.634 -10.992 1.00 . B B .  68 ARG HD3  1 1 
        5 14886 2 1  68 ARG HE   H   5.652   9.102 -10.676 1.00 . B B .  68 ARG HE   1 1 
        5 14887 2 1  68 ARG HG2  H   6.770   9.491  -8.827 1.00 . B B .  68 ARG HG2  1 1 
        5 14888 2 1  68 ARG HG3  H   7.059  11.224  -8.993 1.00 . B B .  68 ARG HG3  1 1 
        5 14889 2 1  68 ARG HH11 H   8.280   9.385 -12.942 1.00 . B B .  68 ARG HH11 1 1 
        5 14890 2 1  68 ARG HH12 H   7.531   8.378 -14.136 1.00 . B B .  68 ARG HH12 1 1 
        5 14891 2 1  68 ARG HH21 H   4.656   7.774 -12.240 1.00 . B B .  68 ARG HH21 1 1 
        5 14892 2 1  68 ARG HH22 H   5.469   7.462 -13.736 1.00 . B B .  68 ARG HH22 1 1 
        5 14893 2 1  68 ARG N    N   8.231   7.987  -7.430 1.00 . B B .  68 ARG N    1 1 
        5 14894 2 1  68 ARG NE   N   6.435   9.238 -11.249 1.00 . B B .  68 ARG NE   1 1 
        5 14895 2 1  68 ARG NH1  N   7.511   8.820 -13.239 1.00 . B B .  68 ARG NH1  1 1 
        5 14896 2 1  68 ARG NH2  N   5.446   7.901 -12.839 1.00 . B B .  68 ARG NH2  1 1 
        5 14897 2 1  68 ARG O    O  11.587   8.554  -8.492 1.00 . B B .  68 ARG O    1 1 
        5 14898 2 1  69 ASP C    C  12.540   6.981  -5.798 1.00 . B B .  69 ASP C    1 1 
        5 14899 2 1  69 ASP CA   C  11.983   8.401  -5.753 1.00 . B B .  69 ASP CA   1 1 
        5 14900 2 1  69 ASP CB   C  11.850   8.864  -4.302 1.00 . B B .  69 ASP CB   1 1 
        5 14901 2 1  69 ASP CG   C  12.697  10.086  -4.004 1.00 . B B .  69 ASP CG   1 1 
        5 14902 2 1  69 ASP H    H   9.872   8.471  -5.893 1.00 . B B .  69 ASP H    1 1 
        5 14903 2 1  69 ASP HA   H  12.666   9.058  -6.270 1.00 . B B .  69 ASP HA   1 1 
        5 14904 2 1  69 ASP HB2  H  10.816   9.109  -4.102 1.00 . B B .  69 ASP HB2  1 1 
        5 14905 2 1  69 ASP HB3  H  12.159   8.064  -3.645 1.00 . B B .  69 ASP HB3  1 1 
        5 14906 2 1  69 ASP N    N  10.693   8.474  -6.429 1.00 . B B .  69 ASP N    1 1 
        5 14907 2 1  69 ASP O    O  13.752   6.782  -5.881 1.00 . B B .  69 ASP O    1 1 
        5 14908 2 1  69 ASP OD1  O  12.432  11.152  -4.598 1.00 . B B .  69 ASP OD1  1 1 
        5 14909 2 1  69 ASP OD2  O  13.625   9.976  -3.175 1.00 . B B .  69 ASP OD2  1 1 
        5 14910 2 1  70 ILE C    C  12.753   4.260  -7.084 1.00 . B B .  70 ILE C    1 1 
        5 14911 2 1  70 ILE CA   C  12.049   4.598  -5.774 1.00 . B B .  70 ILE CA   1 1 
        5 14912 2 1  70 ILE CB   C  10.840   3.661  -5.597 1.00 . B B .  70 ILE CB   1 1 
        5 14913 2 1  70 ILE CD1  C   8.742   3.308  -4.200 1.00 . B B .  70 ILE CD1  1 1 
        5 14914 2 1  70 ILE CG1  C  10.070   4.020  -4.324 1.00 . B B .  70 ILE CG1  1 1 
        5 14915 2 1  70 ILE CG2  C  11.297   2.210  -5.554 1.00 . B B .  70 ILE CG2  1 1 
        5 14916 2 1  70 ILE H    H  10.695   6.222  -5.674 1.00 . B B .  70 ILE H    1 1 
        5 14917 2 1  70 ILE HA   H  12.734   4.429  -4.955 1.00 . B B .  70 ILE HA   1 1 
        5 14918 2 1  70 ILE HB   H  10.190   3.784  -6.449 1.00 . B B .  70 ILE HB   1 1 
        5 14919 2 1  70 ILE HD11 H   8.395   3.018  -5.180 1.00 . B B .  70 ILE HD11 1 1 
        5 14920 2 1  70 ILE HD12 H   8.861   2.429  -3.584 1.00 . B B .  70 ILE HD12 1 1 
        5 14921 2 1  70 ILE HD13 H   8.020   3.970  -3.745 1.00 . B B .  70 ILE HD13 1 1 
        5 14922 2 1  70 ILE HG12 H  10.667   3.761  -3.464 1.00 . B B .  70 ILE HG12 1 1 
        5 14923 2 1  70 ILE HG13 H   9.879   5.084  -4.316 1.00 . B B .  70 ILE HG13 1 1 
        5 14924 2 1  70 ILE HG21 H  11.882   2.043  -4.662 1.00 . B B .  70 ILE HG21 1 1 
        5 14925 2 1  70 ILE HG22 H  10.433   1.562  -5.544 1.00 . B B .  70 ILE HG22 1 1 
        5 14926 2 1  70 ILE HG23 H  11.898   1.996  -6.425 1.00 . B B .  70 ILE HG23 1 1 
        5 14927 2 1  70 ILE N    N  11.647   5.999  -5.740 1.00 . B B .  70 ILE N    1 1 
        5 14928 2 1  70 ILE O    O  13.638   3.405  -7.122 1.00 . B B .  70 ILE O    1 1 
        5 14929 2 1  71 ASP C    C  12.496   5.777 -10.460 1.00 . B B .  71 ASP C    1 1 
        5 14930 2 1  71 ASP CA   C  12.949   4.711  -9.467 1.00 . B B .  71 ASP CA   1 1 
        5 14931 2 1  71 ASP CB   C  12.577   3.322  -9.986 1.00 . B B .  71 ASP CB   1 1 
        5 14932 2 1  71 ASP CG   C  13.646   2.288  -9.691 1.00 . B B .  71 ASP CG   1 1 
        5 14933 2 1  71 ASP H    H  11.644   5.607  -8.061 1.00 . B B .  71 ASP H    1 1 
        5 14934 2 1  71 ASP HA   H  14.022   4.770  -9.360 1.00 . B B .  71 ASP HA   1 1 
        5 14935 2 1  71 ASP HB2  H  11.657   3.004  -9.518 1.00 . B B .  71 ASP HB2  1 1 
        5 14936 2 1  71 ASP HB3  H  12.434   3.371 -11.056 1.00 . B B .  71 ASP HB3  1 1 
        5 14937 2 1  71 ASP N    N  12.355   4.938  -8.155 1.00 . B B .  71 ASP N    1 1 
        5 14938 2 1  71 ASP O    O  11.489   6.457 -10.262 1.00 . B B .  71 ASP O    1 1 
        5 14939 2 1  71 ASP OD1  O  14.714   2.338 -10.337 1.00 . B B .  71 ASP OD1  1 1 
        5 14940 2 1  71 ASP OD2  O  13.415   1.430  -8.814 1.00 . B B .  71 ASP OD2  1 1 
        5 14941 2 1  72 PRO C    C  11.706   6.541 -13.397 1.00 . B B .  72 PRO C    1 1 
        5 14942 2 1  72 PRO CA   C  12.952   6.910 -12.600 1.00 . B B .  72 PRO CA   1 1 
        5 14943 2 1  72 PRO CB   C  14.192   6.868 -13.497 1.00 . B B .  72 PRO CB   1 1 
        5 14944 2 1  72 PRO CD   C  14.470   5.152 -11.856 1.00 . B B .  72 PRO CD   1 1 
        5 14945 2 1  72 PRO CG   C  14.766   5.510 -13.286 1.00 . B B .  72 PRO CG   1 1 
        5 14946 2 1  72 PRO HA   H  12.836   7.903 -12.190 1.00 . B B .  72 PRO HA   1 1 
        5 14947 2 1  72 PRO HB2  H  13.900   7.020 -14.526 1.00 . B B .  72 PRO HB2  1 1 
        5 14948 2 1  72 PRO HB3  H  14.885   7.640 -13.196 1.00 . B B .  72 PRO HB3  1 1 
        5 14949 2 1  72 PRO HD2  H  14.284   4.092 -11.763 1.00 . B B .  72 PRO HD2  1 1 
        5 14950 2 1  72 PRO HD3  H  15.287   5.451 -11.216 1.00 . B B .  72 PRO HD3  1 1 
        5 14951 2 1  72 PRO HG2  H  14.296   4.805 -13.955 1.00 . B B .  72 PRO HG2  1 1 
        5 14952 2 1  72 PRO HG3  H  15.833   5.533 -13.454 1.00 . B B .  72 PRO HG3  1 1 
        5 14953 2 1  72 PRO N    N  13.256   5.928 -11.555 1.00 . B B .  72 PRO N    1 1 
        5 14954 2 1  72 PRO O    O  10.824   7.374 -13.606 1.00 . B B .  72 PRO O    1 1 
        5 14955 2 1  73 GLN C    C   9.725   3.749 -13.842 1.00 . B B .  73 GLN C    1 1 
        5 14956 2 1  73 GLN CA   C  10.501   4.812 -14.613 1.00 . B B .  73 GLN CA   1 1 
        5 14957 2 1  73 GLN CB   C  10.971   4.244 -15.954 1.00 . B B .  73 GLN CB   1 1 
        5 14958 2 1  73 GLN CD   C  11.881   4.778 -18.249 1.00 . B B .  73 GLN CD   1 1 
        5 14959 2 1  73 GLN CG   C  11.695   5.259 -16.824 1.00 . B B .  73 GLN CG   1 1 
        5 14960 2 1  73 GLN H    H  12.375   4.673 -13.639 1.00 . B B .  73 GLN H    1 1 
        5 14961 2 1  73 GLN HA   H   9.850   5.653 -14.797 1.00 . B B .  73 GLN HA   1 1 
        5 14962 2 1  73 GLN HB2  H  11.641   3.419 -15.767 1.00 . B B .  73 GLN HB2  1 1 
        5 14963 2 1  73 GLN HB3  H  10.111   3.883 -16.499 1.00 . B B .  73 GLN HB3  1 1 
        5 14964 2 1  73 GLN HE21 H  13.821   5.207 -18.166 1.00 . B B .  73 GLN HE21 1 1 
        5 14965 2 1  73 GLN HE22 H  13.262   4.547 -19.661 1.00 . B B .  73 GLN HE22 1 1 
        5 14966 2 1  73 GLN HG2  H  11.120   6.174 -16.842 1.00 . B B .  73 GLN HG2  1 1 
        5 14967 2 1  73 GLN HG3  H  12.666   5.454 -16.395 1.00 . B B .  73 GLN HG3  1 1 
        5 14968 2 1  73 GLN N    N  11.640   5.289 -13.839 1.00 . B B .  73 GLN N    1 1 
        5 14969 2 1  73 GLN NE2  N  13.112   4.852 -18.743 1.00 . B B .  73 GLN NE2  1 1 
        5 14970 2 1  73 GLN O    O  10.287   2.738 -13.424 1.00 . B B .  73 GLN O    1 1 
        5 14971 2 1  73 GLN OE1  O  10.930   4.345 -18.900 1.00 . B B .  73 GLN OE1  1 1 
        5 14972 2 1  74 ASN C    C   6.108   3.432 -13.076 1.00 . B B .  74 ASN C    1 1 
        5 14973 2 1  74 ASN CA   C   7.578   3.050 -12.934 1.00 . B B .  74 ASN CA   1 1 
        5 14974 2 1  74 ASN CB   C   7.966   3.012 -11.454 1.00 . B B .  74 ASN CB   1 1 
        5 14975 2 1  74 ASN CG   C   7.675   1.667 -10.815 1.00 . B B .  74 ASN CG   1 1 
        5 14976 2 1  74 ASN H    H   8.040   4.811 -14.013 1.00 . B B .  74 ASN H    1 1 
        5 14977 2 1  74 ASN HA   H   7.726   2.070 -13.361 1.00 . B B .  74 ASN HA   1 1 
        5 14978 2 1  74 ASN HB2  H   9.023   3.212 -11.360 1.00 . B B .  74 ASN HB2  1 1 
        5 14979 2 1  74 ASN HB3  H   7.411   3.770 -10.923 1.00 . B B .  74 ASN HB3  1 1 
        5 14980 2 1  74 ASN HD21 H   8.650   2.212  -9.169 1.00 . B B .  74 ASN HD21 1 1 
        5 14981 2 1  74 ASN HD22 H   7.975   0.621  -9.151 1.00 . B B .  74 ASN HD22 1 1 
        5 14982 2 1  74 ASN N    N   8.431   3.987 -13.656 1.00 . B B .  74 ASN N    1 1 
        5 14983 2 1  74 ASN ND2  N   8.147   1.481  -9.588 1.00 . B B .  74 ASN ND2  1 1 
        5 14984 2 1  74 ASN O    O   5.776   4.449 -13.686 1.00 . B B .  74 ASN O    1 1 
        5 14985 2 1  74 ASN OD1  O   7.034   0.807 -11.418 1.00 . B B .  74 ASN OD1  1 1 
        5 14986 2 1  75 ASP C    C   3.068   2.136 -11.443 1.00 . B B .  75 ASP C    1 1 
        5 14987 2 1  75 ASP CA   C   3.796   2.864 -12.569 1.00 . B B .  75 ASP CA   1 1 
        5 14988 2 1  75 ASP CB   C   3.237   2.423 -13.923 1.00 . B B .  75 ASP CB   1 1 
        5 14989 2 1  75 ASP CG   C   2.425   3.512 -14.596 1.00 . B B .  75 ASP CG   1 1 
        5 14990 2 1  75 ASP H    H   5.557   1.817 -12.035 1.00 . B B .  75 ASP H    1 1 
        5 14991 2 1  75 ASP HA   H   3.641   3.926 -12.454 1.00 . B B .  75 ASP HA   1 1 
        5 14992 2 1  75 ASP HB2  H   4.056   2.157 -14.575 1.00 . B B .  75 ASP HB2  1 1 
        5 14993 2 1  75 ASP HB3  H   2.602   1.562 -13.780 1.00 . B B .  75 ASP HB3  1 1 
        5 14994 2 1  75 ASP N    N   5.231   2.611 -12.508 1.00 . B B .  75 ASP N    1 1 
        5 14995 2 1  75 ASP O    O   3.469   1.046 -11.032 1.00 . B B .  75 ASP O    1 1 
        5 14996 2 1  75 ASP OD1  O   1.397   3.927 -14.020 1.00 . B B .  75 ASP OD1  1 1 
        5 14997 2 1  75 ASP OD2  O   2.816   3.949 -15.699 1.00 . B B .  75 ASP OD2  1 1 
        5 14998 2 1  76 LEU C    C   0.027   1.374 -10.420 1.00 . B B .  76 LEU C    1 1 
        5 14999 2 1  76 LEU CA   C   1.213   2.158  -9.867 1.00 . B B .  76 LEU CA   1 1 
        5 15000 2 1  76 LEU CB   C   0.719   3.249  -8.916 1.00 . B B .  76 LEU CB   1 1 
        5 15001 2 1  76 LEU CD1  C   0.875   1.773  -6.896 1.00 . B B .  76 LEU CD1  1 1 
        5 15002 2 1  76 LEU CD2  C   2.691   3.423  -7.379 1.00 . B B .  76 LEU CD2  1 1 
        5 15003 2 1  76 LEU CG   C   1.198   3.145  -7.468 1.00 . B B .  76 LEU CG   1 1 
        5 15004 2 1  76 LEU H    H   1.727   3.613 -11.315 1.00 . B B .  76 LEU H    1 1 
        5 15005 2 1  76 LEU HA   H   1.854   1.481  -9.323 1.00 . B B .  76 LEU HA   1 1 
        5 15006 2 1  76 LEU HB2  H   1.048   4.200  -9.305 1.00 . B B .  76 LEU HB2  1 1 
        5 15007 2 1  76 LEU HB3  H  -0.362   3.218  -8.912 1.00 . B B .  76 LEU HB3  1 1 
        5 15008 2 1  76 LEU HD11 H   1.645   1.073  -7.183 1.00 . B B .  76 LEU HD11 1 1 
        5 15009 2 1  76 LEU HD12 H  -0.077   1.438  -7.281 1.00 . B B .  76 LEU HD12 1 1 
        5 15010 2 1  76 LEU HD13 H   0.826   1.834  -5.819 1.00 . B B .  76 LEU HD13 1 1 
        5 15011 2 1  76 LEU HD21 H   3.232   2.658  -7.915 1.00 . B B .  76 LEU HD21 1 1 
        5 15012 2 1  76 LEU HD22 H   2.996   3.420  -6.342 1.00 . B B .  76 LEU HD22 1 1 
        5 15013 2 1  76 LEU HD23 H   2.904   4.388  -7.815 1.00 . B B .  76 LEU HD23 1 1 
        5 15014 2 1  76 LEU HG   H   0.682   3.884  -6.871 1.00 . B B .  76 LEU HG   1 1 
        5 15015 2 1  76 LEU N    N   1.997   2.746 -10.947 1.00 . B B .  76 LEU N    1 1 
        5 15016 2 1  76 LEU O    O  -0.696   1.854 -11.295 1.00 . B B .  76 LEU O    1 1 
        5 15017 2 1  77 THR C    C  -1.923  -1.393  -9.164 1.00 . B B .  77 THR C    1 1 
        5 15018 2 1  77 THR CA   C  -1.269  -0.685 -10.344 1.00 . B B .  77 THR CA   1 1 
        5 15019 2 1  77 THR CB   C  -0.790  -1.740 -11.360 1.00 . B B .  77 THR CB   1 1 
        5 15020 2 1  77 THR CG2  C   0.262  -2.648 -10.742 1.00 . B B .  77 THR CG2  1 1 
        5 15021 2 1  77 THR H    H   0.440  -0.162  -9.209 1.00 . B B .  77 THR H    1 1 
        5 15022 2 1  77 THR HA   H  -2.003  -0.057 -10.827 1.00 . B B .  77 THR HA   1 1 
        5 15023 2 1  77 THR HB   H  -0.352  -1.229 -12.206 1.00 . B B .  77 THR HB   1 1 
        5 15024 2 1  77 THR HG1  H  -2.052  -2.357 -12.744 1.00 . B B .  77 THR HG1  1 1 
        5 15025 2 1  77 THR HG21 H   1.195  -2.112 -10.656 1.00 . B B .  77 THR HG21 1 1 
        5 15026 2 1  77 THR HG22 H   0.401  -3.516 -11.369 1.00 . B B .  77 THR HG22 1 1 
        5 15027 2 1  77 THR HG23 H  -0.064  -2.961  -9.761 1.00 . B B .  77 THR HG23 1 1 
        5 15028 2 1  77 THR N    N  -0.170   0.165  -9.903 1.00 . B B .  77 THR N    1 1 
        5 15029 2 1  77 THR O    O  -2.692  -2.338  -9.343 1.00 . B B .  77 THR O    1 1 
        5 15030 2 1  77 THR OG1  O  -1.900  -2.524 -11.811 1.00 . B B .  77 THR OG1  1 1 
        5 15031 2 1  78 PHE C    C  -1.671  -0.791  -5.503 1.00 . B B .  78 PHE C    1 1 
        5 15032 2 1  78 PHE CA   C  -2.174  -1.521  -6.746 1.00 . B B .  78 PHE CA   1 1 
        5 15033 2 1  78 PHE CB   C  -1.810  -3.004  -6.662 1.00 . B B .  78 PHE CB   1 1 
        5 15034 2 1  78 PHE CD1  C  -3.630  -3.861  -5.161 1.00 . B B .  78 PHE CD1  1 1 
        5 15035 2 1  78 PHE CD2  C  -3.453  -4.768  -7.359 1.00 . B B .  78 PHE CD2  1 1 
        5 15036 2 1  78 PHE CE1  C  -4.715  -4.679  -4.907 1.00 . B B .  78 PHE CE1  1 1 
        5 15037 2 1  78 PHE CE2  C  -4.537  -5.589  -7.110 1.00 . B B .  78 PHE CE2  1 1 
        5 15038 2 1  78 PHE CG   C  -2.988  -3.895  -6.388 1.00 . B B .  78 PHE CG   1 1 
        5 15039 2 1  78 PHE CZ   C  -5.168  -5.545  -5.882 1.00 . B B .  78 PHE CZ   1 1 
        5 15040 2 1  78 PHE H    H  -0.996  -0.174  -7.879 1.00 . B B .  78 PHE H    1 1 
        5 15041 2 1  78 PHE HA   H  -3.247  -1.424  -6.796 1.00 . B B .  78 PHE HA   1 1 
        5 15042 2 1  78 PHE HB2  H  -1.371  -3.314  -7.598 1.00 . B B .  78 PHE HB2  1 1 
        5 15043 2 1  78 PHE HB3  H  -1.093  -3.147  -5.867 1.00 . B B .  78 PHE HB3  1 1 
        5 15044 2 1  78 PHE HD1  H  -3.276  -3.184  -4.397 1.00 . B B .  78 PHE HD1  1 1 
        5 15045 2 1  78 PHE HD2  H  -2.961  -4.805  -8.319 1.00 . B B .  78 PHE HD2  1 1 
        5 15046 2 1  78 PHE HE1  H  -5.205  -4.642  -3.945 1.00 . B B .  78 PHE HE1  1 1 
        5 15047 2 1  78 PHE HE2  H  -4.890  -6.265  -7.875 1.00 . B B .  78 PHE HE2  1 1 
        5 15048 2 1  78 PHE HZ   H  -6.016  -6.185  -5.686 1.00 . B B .  78 PHE HZ   1 1 
        5 15049 2 1  78 PHE N    N  -1.615  -0.931  -7.957 1.00 . B B .  78 PHE N    1 1 
        5 15050 2 1  78 PHE O    O  -0.534  -0.319  -5.464 1.00 . B B .  78 PHE O    1 1 
        5 15051 2 1  79 LEU C    C  -3.069  -0.491  -2.102 1.00 . B B .  79 LEU C    1 1 
        5 15052 2 1  79 LEU CA   C  -2.171  -0.029  -3.246 1.00 . B B .  79 LEU CA   1 1 
        5 15053 2 1  79 LEU CB   C  -2.279   1.487  -3.414 1.00 . B B .  79 LEU CB   1 1 
        5 15054 2 1  79 LEU CD1  C   0.044   1.976  -2.609 1.00 . B B .  79 LEU CD1  1 1 
        5 15055 2 1  79 LEU CD2  C  -1.650   3.813  -2.722 1.00 . B B .  79 LEU CD2  1 1 
        5 15056 2 1  79 LEU CG   C  -1.428   2.330  -2.464 1.00 . B B .  79 LEU CG   1 1 
        5 15057 2 1  79 LEU H    H  -3.418  -1.097  -4.582 1.00 . B B .  79 LEU H    1 1 
        5 15058 2 1  79 LEU HA   H  -1.149  -0.285  -3.012 1.00 . B B .  79 LEU HA   1 1 
        5 15059 2 1  79 LEU HB2  H  -1.986   1.730  -4.424 1.00 . B B .  79 LEU HB2  1 1 
        5 15060 2 1  79 LEU HB3  H  -3.314   1.763  -3.266 1.00 . B B .  79 LEU HB3  1 1 
        5 15061 2 1  79 LEU HD11 H   0.155   1.193  -3.344 1.00 . B B .  79 LEU HD11 1 1 
        5 15062 2 1  79 LEU HD12 H   0.428   1.635  -1.659 1.00 . B B .  79 LEU HD12 1 1 
        5 15063 2 1  79 LEU HD13 H   0.595   2.850  -2.927 1.00 . B B .  79 LEU HD13 1 1 
        5 15064 2 1  79 LEU HD21 H  -1.219   4.080  -3.676 1.00 . B B .  79 LEU HD21 1 1 
        5 15065 2 1  79 LEU HD22 H  -1.177   4.390  -1.940 1.00 . B B .  79 LEU HD22 1 1 
        5 15066 2 1  79 LEU HD23 H  -2.709   4.022  -2.734 1.00 . B B .  79 LEU HD23 1 1 
        5 15067 2 1  79 LEU HG   H  -1.722   2.120  -1.445 1.00 . B B .  79 LEU HG   1 1 
        5 15068 2 1  79 LEU N    N  -2.527  -0.702  -4.491 1.00 . B B .  79 LEU N    1 1 
        5 15069 2 1  79 LEU O    O  -4.207  -0.040  -1.973 1.00 . B B .  79 LEU O    1 1 
        5 15070 2 1  80 ARG C    C  -2.630  -1.536   1.178 1.00 . B B .  80 ARG C    1 1 
        5 15071 2 1  80 ARG CA   C  -3.301  -1.912  -0.140 1.00 . B B .  80 ARG CA   1 1 
        5 15072 2 1  80 ARG CB   C  -3.431  -3.433  -0.243 1.00 . B B .  80 ARG CB   1 1 
        5 15073 2 1  80 ARG CD   C  -4.010  -5.426  -1.659 1.00 . B B .  80 ARG CD   1 1 
        5 15074 2 1  80 ARG CG   C  -3.813  -3.919  -1.632 1.00 . B B .  80 ARG CG   1 1 
        5 15075 2 1  80 ARG CZ   C  -3.136  -7.341  -2.929 1.00 . B B .  80 ARG CZ   1 1 
        5 15076 2 1  80 ARG H    H  -1.634  -1.711  -1.429 1.00 . B B .  80 ARG H    1 1 
        5 15077 2 1  80 ARG HA   H  -4.287  -1.473  -0.167 1.00 . B B .  80 ARG HA   1 1 
        5 15078 2 1  80 ARG HB2  H  -2.485  -3.882   0.023 1.00 . B B .  80 ARG HB2  1 1 
        5 15079 2 1  80 ARG HB3  H  -4.186  -3.765   0.452 1.00 . B B .  80 ARG HB3  1 1 
        5 15080 2 1  80 ARG HD2  H  -3.935  -5.804  -0.651 1.00 . B B .  80 ARG HD2  1 1 
        5 15081 2 1  80 ARG HD3  H  -4.993  -5.640  -2.052 1.00 . B B .  80 ARG HD3  1 1 
        5 15082 2 1  80 ARG HE   H  -2.210  -5.586  -2.732 1.00 . B B .  80 ARG HE   1 1 
        5 15083 2 1  80 ARG HG2  H  -4.735  -3.441  -1.929 1.00 . B B .  80 ARG HG2  1 1 
        5 15084 2 1  80 ARG HG3  H  -3.029  -3.654  -2.324 1.00 . B B .  80 ARG HG3  1 1 
        5 15085 2 1  80 ARG HH11 H  -4.929  -7.650  -2.053 1.00 . B B .  80 ARG HH11 1 1 
        5 15086 2 1  80 ARG HH12 H  -4.301  -8.992  -2.951 1.00 . B B .  80 ARG HH12 1 1 
        5 15087 2 1  80 ARG HH21 H  -1.372  -7.345  -3.918 1.00 . B B .  80 ARG HH21 1 1 
        5 15088 2 1  80 ARG HH22 H  -2.278  -8.817  -4.011 1.00 . B B .  80 ARG HH22 1 1 
        5 15089 2 1  80 ARG N    N  -2.547  -1.390  -1.274 1.00 . B B .  80 ARG N    1 1 
        5 15090 2 1  80 ARG NE   N  -3.011  -6.094  -2.490 1.00 . B B .  80 ARG NE   1 1 
        5 15091 2 1  80 ARG NH1  N  -4.210  -8.053  -2.619 1.00 . B B .  80 ARG NH1  1 1 
        5 15092 2 1  80 ARG NH2  N  -2.184  -7.879  -3.682 1.00 . B B .  80 ARG NH2  1 1 
        5 15093 2 1  80 ARG O    O  -1.431  -1.260   1.218 1.00 . B B .  80 ARG O    1 1 
        5 15094 2 1  81 ILE C    C  -3.628  -1.951   4.665 1.00 . B B .  81 ILE C    1 1 
        5 15095 2 1  81 ILE CA   C  -2.894  -1.184   3.570 1.00 . B B .  81 ILE CA   1 1 
        5 15096 2 1  81 ILE CB   C  -3.015   0.326   3.849 1.00 . B B .  81 ILE CB   1 1 
        5 15097 2 1  81 ILE CD1  C  -4.569   2.328   3.613 1.00 . B B .  81 ILE CD1  1 1 
        5 15098 2 1  81 ILE CG1  C  -4.370   0.849   3.368 1.00 . B B .  81 ILE CG1  1 1 
        5 15099 2 1  81 ILE CG2  C  -1.880   1.082   3.173 1.00 . B B .  81 ILE CG2  1 1 
        5 15100 2 1  81 ILE H    H  -4.360  -1.754   2.155 1.00 . B B .  81 ILE H    1 1 
        5 15101 2 1  81 ILE HA   H  -1.848  -1.452   3.597 1.00 . B B .  81 ILE HA   1 1 
        5 15102 2 1  81 ILE HB   H  -2.934   0.481   4.914 1.00 . B B .  81 ILE HB   1 1 
        5 15103 2 1  81 ILE HD11 H  -5.487   2.483   4.159 1.00 . B B .  81 ILE HD11 1 1 
        5 15104 2 1  81 ILE HD12 H  -3.739   2.713   4.186 1.00 . B B .  81 ILE HD12 1 1 
        5 15105 2 1  81 ILE HD13 H  -4.623   2.846   2.666 1.00 . B B .  81 ILE HD13 1 1 
        5 15106 2 1  81 ILE HG12 H  -4.461   0.673   2.308 1.00 . B B .  81 ILE HG12 1 1 
        5 15107 2 1  81 ILE HG13 H  -5.156   0.318   3.886 1.00 . B B .  81 ILE HG13 1 1 
        5 15108 2 1  81 ILE HG21 H  -1.149   0.378   2.804 1.00 . B B .  81 ILE HG21 1 1 
        5 15109 2 1  81 ILE HG22 H  -2.272   1.658   2.349 1.00 . B B .  81 ILE HG22 1 1 
        5 15110 2 1  81 ILE HG23 H  -1.413   1.744   3.886 1.00 . B B .  81 ILE HG23 1 1 
        5 15111 2 1  81 ILE N    N  -3.413  -1.526   2.252 1.00 . B B .  81 ILE N    1 1 
        5 15112 2 1  81 ILE O    O  -4.649  -1.495   5.180 1.00 . B B .  81 ILE O    1 1 
        5 15113 2 1  82 ARG C    C  -3.697  -3.231   7.398 1.00 . B B .  82 ARG C    1 1 
        5 15114 2 1  82 ARG CA   C  -3.702  -3.950   6.052 1.00 . B B .  82 ARG CA   1 1 
        5 15115 2 1  82 ARG CB   C  -2.955  -5.279   6.169 1.00 . B B .  82 ARG CB   1 1 
        5 15116 2 1  82 ARG CD   C  -3.165  -7.783   6.130 1.00 . B B .  82 ARG CD   1 1 
        5 15117 2 1  82 ARG CG   C  -3.864  -6.468   6.434 1.00 . B B .  82 ARG CG   1 1 
        5 15118 2 1  82 ARG CZ   C  -2.697  -8.724   8.353 1.00 . B B .  82 ARG CZ   1 1 
        5 15119 2 1  82 ARG H    H  -2.283  -3.429   4.571 1.00 . B B .  82 ARG H    1 1 
        5 15120 2 1  82 ARG HA   H  -4.725  -4.145   5.766 1.00 . B B .  82 ARG HA   1 1 
        5 15121 2 1  82 ARG HB2  H  -2.421  -5.461   5.248 1.00 . B B .  82 ARG HB2  1 1 
        5 15122 2 1  82 ARG HB3  H  -2.245  -5.209   6.979 1.00 . B B .  82 ARG HB3  1 1 
        5 15123 2 1  82 ARG HD2  H  -3.565  -8.186   5.212 1.00 . B B .  82 ARG HD2  1 1 
        5 15124 2 1  82 ARG HD3  H  -2.108  -7.594   6.009 1.00 . B B .  82 ARG HD3  1 1 
        5 15125 2 1  82 ARG HE   H  -3.998  -9.482   7.045 1.00 . B B .  82 ARG HE   1 1 
        5 15126 2 1  82 ARG HG2  H  -4.158  -6.461   7.473 1.00 . B B .  82 ARG HG2  1 1 
        5 15127 2 1  82 ARG HG3  H  -4.741  -6.384   5.809 1.00 . B B .  82 ARG HG3  1 1 
        5 15128 2 1  82 ARG HH11 H  -1.645  -7.062   7.895 1.00 . B B .  82 ARG HH11 1 1 
        5 15129 2 1  82 ARG HH12 H  -1.325  -7.735   9.459 1.00 . B B .  82 ARG HH12 1 1 
        5 15130 2 1  82 ARG HH21 H  -3.585 -10.378   9.101 1.00 . B B .  82 ARG HH21 1 1 
        5 15131 2 1  82 ARG HH22 H  -2.429  -9.622  10.144 1.00 . B B .  82 ARG HH22 1 1 
        5 15132 2 1  82 ARG N    N  -3.099  -3.118   5.018 1.00 . B B .  82 ARG N    1 1 
        5 15133 2 1  82 ARG NE   N  -3.352  -8.762   7.198 1.00 . B B .  82 ARG NE   1 1 
        5 15134 2 1  82 ARG NH1  N  -1.816  -7.762   8.588 1.00 . B B .  82 ARG NH1  1 1 
        5 15135 2 1  82 ARG NH2  N  -2.922  -9.651   9.275 1.00 . B B .  82 ARG NH2  1 1 
        5 15136 2 1  82 ARG O    O  -2.641  -3.008   7.991 1.00 . B B .  82 ARG O    1 1 
        5 15137 2 1  83 SER C    C  -5.444  -3.136  10.254 1.00 . B B .  83 SER C    1 1 
        5 15138 2 1  83 SER CA   C  -5.017  -2.174   9.150 1.00 . B B .  83 SER CA   1 1 
        5 15139 2 1  83 SER CB   C  -6.032  -1.035   9.029 1.00 . B B .  83 SER CB   1 1 
        5 15140 2 1  83 SER H    H  -5.690  -3.077   7.357 1.00 . B B .  83 SER H    1 1 
        5 15141 2 1  83 SER HA   H  -4.052  -1.759   9.402 1.00 . B B .  83 SER HA   1 1 
        5 15142 2 1  83 SER HB2  H  -6.986  -1.365   9.411 1.00 . B B .  83 SER HB2  1 1 
        5 15143 2 1  83 SER HB3  H  -5.687  -0.188   9.604 1.00 . B B .  83 SER HB3  1 1 
        5 15144 2 1  83 SER HG   H  -7.081  -0.853   7.385 1.00 . B B .  83 SER HG   1 1 
        5 15145 2 1  83 SER N    N  -4.884  -2.871   7.876 1.00 . B B .  83 SER N    1 1 
        5 15146 2 1  83 SER O    O  -5.451  -4.353  10.065 1.00 . B B .  83 SER O    1 1 
        5 15147 2 1  83 SER OG   O  -6.193  -0.637   7.679 1.00 . B B .  83 SER OG   1 1 
        5 15148 2 1  84 LYS C    C  -7.736  -3.620  12.508 1.00 . B B .  84 LYS C    1 1 
        5 15149 2 1  84 LYS CA   C  -6.229  -3.389  12.544 1.00 . B B .  84 LYS CA   1 1 
        5 15150 2 1  84 LYS CB   C  -5.838  -2.707  13.857 1.00 . B B .  84 LYS CB   1 1 
        5 15151 2 1  84 LYS CD   C  -3.939  -2.322  15.456 1.00 . B B .  84 LYS CD   1 1 
        5 15152 2 1  84 LYS CE   C  -4.083  -3.635  16.211 1.00 . B B .  84 LYS CE   1 1 
        5 15153 2 1  84 LYS CG   C  -4.344  -2.471  13.999 1.00 . B B .  84 LYS CG   1 1 
        5 15154 2 1  84 LYS H    H  -5.772  -1.606  11.498 1.00 . B B .  84 LYS H    1 1 
        5 15155 2 1  84 LYS HA   H  -5.729  -4.343  12.481 1.00 . B B .  84 LYS HA   1 1 
        5 15156 2 1  84 LYS HB2  H  -6.339  -1.752  13.916 1.00 . B B .  84 LYS HB2  1 1 
        5 15157 2 1  84 LYS HB3  H  -6.164  -3.325  14.681 1.00 . B B .  84 LYS HB3  1 1 
        5 15158 2 1  84 LYS HD2  H  -2.908  -2.004  15.504 1.00 . B B .  84 LYS HD2  1 1 
        5 15159 2 1  84 LYS HD3  H  -4.570  -1.578  15.922 1.00 . B B .  84 LYS HD3  1 1 
        5 15160 2 1  84 LYS HE2  H  -5.132  -3.866  16.308 1.00 . B B .  84 LYS HE2  1 1 
        5 15161 2 1  84 LYS HE3  H  -3.593  -4.415  15.647 1.00 . B B .  84 LYS HE3  1 1 
        5 15162 2 1  84 LYS HG2  H  -3.814  -3.311  13.573 1.00 . B B .  84 LYS HG2  1 1 
        5 15163 2 1  84 LYS HG3  H  -4.079  -1.569  13.467 1.00 . B B .  84 LYS HG3  1 1 
        5 15164 2 1  84 LYS HZ1  H  -3.046  -4.478  17.817 1.00 . B B .  84 LYS HZ1  1 1 
        5 15165 2 1  84 LYS HZ2  H  -4.203  -3.332  18.275 1.00 . B B .  84 LYS HZ2  1 1 
        5 15166 2 1  84 LYS HZ3  H  -2.739  -2.829  17.593 1.00 . B B .  84 LYS HZ3  1 1 
        5 15167 2 1  84 LYS N    N  -5.799  -2.582  11.408 1.00 . B B .  84 LYS N    1 1 
        5 15168 2 1  84 LYS NZ   N  -3.475  -3.563  17.569 1.00 . B B .  84 LYS NZ   1 1 
        5 15169 2 1  84 LYS O    O  -8.225  -4.664  12.939 1.00 . B B .  84 LYS O    1 1 
        5 15170 2 1  85 LYS C    C -10.334  -3.473  10.624 1.00 . B B .  85 LYS C    1 1 
        5 15171 2 1  85 LYS CA   C  -9.920  -2.736  11.894 1.00 . B B .  85 LYS CA   1 1 
        5 15172 2 1  85 LYS CB   C -10.547  -1.340  11.914 1.00 . B B .  85 LYS CB   1 1 
        5 15173 2 1  85 LYS CD   C -11.772  -0.902  14.062 1.00 . B B .  85 LYS CD   1 1 
        5 15174 2 1  85 LYS CE   C -12.845   0.112  13.697 1.00 . B B .  85 LYS CE   1 1 
        5 15175 2 1  85 LYS CG   C -10.494  -0.669  13.275 1.00 . B B .  85 LYS CG   1 1 
        5 15176 2 1  85 LYS H    H  -8.020  -1.831  11.662 1.00 . B B .  85 LYS H    1 1 
        5 15177 2 1  85 LYS HA   H -10.272  -3.292  12.749 1.00 . B B .  85 LYS HA   1 1 
        5 15178 2 1  85 LYS HB2  H -10.025  -0.714  11.206 1.00 . B B .  85 LYS HB2  1 1 
        5 15179 2 1  85 LYS HB3  H -11.582  -1.420  11.615 1.00 . B B .  85 LYS HB3  1 1 
        5 15180 2 1  85 LYS HD2  H -12.142  -1.894  13.846 1.00 . B B .  85 LYS HD2  1 1 
        5 15181 2 1  85 LYS HD3  H -11.555  -0.819  15.118 1.00 . B B .  85 LYS HD3  1 1 
        5 15182 2 1  85 LYS HE2  H -12.393   1.091  13.642 1.00 . B B .  85 LYS HE2  1 1 
        5 15183 2 1  85 LYS HE3  H -13.255  -0.149  12.733 1.00 . B B .  85 LYS HE3  1 1 
        5 15184 2 1  85 LYS HG2  H  -9.662  -1.072  13.833 1.00 . B B .  85 LYS HG2  1 1 
        5 15185 2 1  85 LYS HG3  H -10.356   0.394  13.137 1.00 . B B .  85 LYS HG3  1 1 
        5 15186 2 1  85 LYS HZ1  H -14.774  -0.371  14.337 1.00 . B B .  85 LYS HZ1  1 1 
        5 15187 2 1  85 LYS HZ2  H -14.220   1.125  14.899 1.00 . B B .  85 LYS HZ2  1 1 
        5 15188 2 1  85 LYS HZ3  H -13.634  -0.306  15.585 1.00 . B B .  85 LYS HZ3  1 1 
        5 15189 2 1  85 LYS N    N  -8.468  -2.639  11.989 1.00 . B B .  85 LYS N    1 1 
        5 15190 2 1  85 LYS NZ   N -13.945   0.142  14.700 1.00 . B B .  85 LYS NZ   1 1 
        5 15191 2 1  85 LYS O    O -11.167  -4.377  10.663 1.00 . B B .  85 LYS O    1 1 
        5 15192 2 1  86 ASN C    C  -9.033  -3.299   7.156 1.00 . B B .  86 ASN C    1 1 
        5 15193 2 1  86 ASN CA   C -10.052  -3.705   8.217 1.00 . B B .  86 ASN CA   1 1 
        5 15194 2 1  86 ASN CB   C -11.460  -3.317   7.762 1.00 . B B .  86 ASN CB   1 1 
        5 15195 2 1  86 ASN CG   C -11.854  -1.926   8.221 1.00 . B B .  86 ASN CG   1 1 
        5 15196 2 1  86 ASN H    H  -9.088  -2.353   9.531 1.00 . B B .  86 ASN H    1 1 
        5 15197 2 1  86 ASN HA   H -10.009  -4.775   8.351 1.00 . B B .  86 ASN HA   1 1 
        5 15198 2 1  86 ASN HB2  H -11.504  -3.344   6.683 1.00 . B B .  86 ASN HB2  1 1 
        5 15199 2 1  86 ASN HB3  H -12.170  -4.024   8.165 1.00 . B B .  86 ASN HB3  1 1 
        5 15200 2 1  86 ASN HD21 H -11.319  -1.168   6.463 1.00 . B B .  86 ASN HD21 1 1 
        5 15201 2 1  86 ASN HD22 H -11.929  -0.034   7.615 1.00 . B B .  86 ASN HD22 1 1 
        5 15202 2 1  86 ASN N    N  -9.745  -3.080   9.499 1.00 . B B .  86 ASN N    1 1 
        5 15203 2 1  86 ASN ND2  N -11.684  -0.944   7.344 1.00 . B B .  86 ASN ND2  1 1 
        5 15204 2 1  86 ASN O    O  -8.240  -2.381   7.363 1.00 . B B .  86 ASN O    1 1 
        5 15205 2 1  86 ASN OD1  O -12.306  -1.738   9.351 1.00 . B B .  86 ASN OD1  1 1 
        5 15206 2 1  87 GLU C    C  -8.739  -2.678   3.968 1.00 . B B .  87 GLU C    1 1 
        5 15207 2 1  87 GLU CA   C  -8.141  -3.702   4.928 1.00 . B B .  87 GLU CA   1 1 
        5 15208 2 1  87 GLU CB   C  -7.795  -4.986   4.171 1.00 . B B .  87 GLU CB   1 1 
        5 15209 2 1  87 GLU CD   C  -8.585  -6.796   2.596 1.00 . B B .  87 GLU CD   1 1 
        5 15210 2 1  87 GLU CG   C  -8.977  -5.599   3.441 1.00 . B B .  87 GLU CG   1 1 
        5 15211 2 1  87 GLU H    H  -9.718  -4.711   5.916 1.00 . B B .  87 GLU H    1 1 
        5 15212 2 1  87 GLU HA   H  -7.238  -3.292   5.355 1.00 . B B .  87 GLU HA   1 1 
        5 15213 2 1  87 GLU HB2  H  -7.025  -4.765   3.446 1.00 . B B .  87 GLU HB2  1 1 
        5 15214 2 1  87 GLU HB3  H  -7.416  -5.713   4.875 1.00 . B B .  87 GLU HB3  1 1 
        5 15215 2 1  87 GLU HG2  H  -9.708  -5.917   4.170 1.00 . B B .  87 GLU HG2  1 1 
        5 15216 2 1  87 GLU HG3  H  -9.415  -4.850   2.797 1.00 . B B .  87 GLU HG3  1 1 
        5 15217 2 1  87 GLU N    N  -9.062  -3.990   6.021 1.00 . B B .  87 GLU N    1 1 
        5 15218 2 1  87 GLU O    O  -9.958  -2.591   3.818 1.00 . B B .  87 GLU O    1 1 
        5 15219 2 1  87 GLU OE1  O  -7.426  -6.841   2.133 1.00 . B B .  87 GLU OE1  1 1 
        5 15220 2 1  87 GLU OE2  O  -9.437  -7.687   2.399 1.00 . B B .  87 GLU OE2  1 1 
        5 15221 2 1  88 ILE C    C  -7.609  -1.041   1.034 1.00 . B B .  88 ILE C    1 1 
        5 15222 2 1  88 ILE CA   C  -8.315  -0.887   2.377 1.00 . B B .  88 ILE CA   1 1 
        5 15223 2 1  88 ILE CB   C  -8.061   0.532   2.918 1.00 . B B .  88 ILE CB   1 1 
        5 15224 2 1  88 ILE CD1  C -10.020   0.312   4.527 1.00 . B B .  88 ILE CD1  1 1 
        5 15225 2 1  88 ILE CG1  C  -8.554   0.648   4.361 1.00 . B B .  88 ILE CG1  1 1 
        5 15226 2 1  88 ILE CG2  C  -8.743   1.566   2.035 1.00 . B B .  88 ILE CG2  1 1 
        5 15227 2 1  88 ILE H    H  -6.914  -2.022   3.485 1.00 . B B .  88 ILE H    1 1 
        5 15228 2 1  88 ILE HA   H  -9.378  -1.009   2.229 1.00 . B B .  88 ILE HA   1 1 
        5 15229 2 1  88 ILE HB   H  -6.998   0.718   2.893 1.00 . B B .  88 ILE HB   1 1 
        5 15230 2 1  88 ILE HD11 H -10.490   0.262   3.556 1.00 . B B .  88 ILE HD11 1 1 
        5 15231 2 1  88 ILE HD12 H -10.118  -0.640   5.026 1.00 . B B .  88 ILE HD12 1 1 
        5 15232 2 1  88 ILE HD13 H -10.500   1.078   5.119 1.00 . B B .  88 ILE HD13 1 1 
        5 15233 2 1  88 ILE HG12 H  -7.988  -0.026   4.984 1.00 . B B .  88 ILE HG12 1 1 
        5 15234 2 1  88 ILE HG13 H  -8.404   1.661   4.705 1.00 . B B .  88 ILE HG13 1 1 
        5 15235 2 1  88 ILE HG21 H  -9.573   1.106   1.518 1.00 . B B .  88 ILE HG21 1 1 
        5 15236 2 1  88 ILE HG22 H  -9.107   2.378   2.646 1.00 . B B .  88 ILE HG22 1 1 
        5 15237 2 1  88 ILE HG23 H  -8.037   1.947   1.313 1.00 . B B .  88 ILE HG23 1 1 
        5 15238 2 1  88 ILE N    N  -7.873  -1.905   3.322 1.00 . B B .  88 ILE N    1 1 
        5 15239 2 1  88 ILE O    O  -6.474  -0.598   0.864 1.00 . B B .  88 ILE O    1 1 
        5 15240 2 1  89 MET C    C  -8.025  -0.689  -2.155 1.00 . B B .  89 MET C    1 1 
        5 15241 2 1  89 MET CA   C  -7.730  -1.879  -1.248 1.00 . B B .  89 MET CA   1 1 
        5 15242 2 1  89 MET CB   C  -8.295  -3.160  -1.866 1.00 . B B .  89 MET CB   1 1 
        5 15243 2 1  89 MET CE   C  -9.144  -5.601  -3.380 1.00 . B B .  89 MET CE   1 1 
        5 15244 2 1  89 MET CG   C  -7.551  -4.417  -1.446 1.00 . B B .  89 MET CG   1 1 
        5 15245 2 1  89 MET H    H  -9.193  -2.001   0.278 1.00 . B B .  89 MET H    1 1 
        5 15246 2 1  89 MET HA   H  -6.661  -1.982  -1.144 1.00 . B B .  89 MET HA   1 1 
        5 15247 2 1  89 MET HB2  H  -9.328  -3.263  -1.571 1.00 . B B .  89 MET HB2  1 1 
        5 15248 2 1  89 MET HB3  H  -8.242  -3.080  -2.942 1.00 . B B .  89 MET HB3  1 1 
        5 15249 2 1  89 MET HE1  H -10.002  -4.948  -3.312 1.00 . B B .  89 MET HE1  1 1 
        5 15250 2 1  89 MET HE2  H  -8.379  -5.130  -3.978 1.00 . B B .  89 MET HE2  1 1 
        5 15251 2 1  89 MET HE3  H  -9.438  -6.534  -3.838 1.00 . B B .  89 MET HE3  1 1 
        5 15252 2 1  89 MET HG2  H  -6.630  -4.479  -2.007 1.00 . B B .  89 MET HG2  1 1 
        5 15253 2 1  89 MET HG3  H  -7.324  -4.349  -0.392 1.00 . B B .  89 MET HG3  1 1 
        5 15254 2 1  89 MET N    N  -8.291  -1.670   0.082 1.00 . B B .  89 MET N    1 1 
        5 15255 2 1  89 MET O    O  -9.179  -0.294  -2.322 1.00 . B B .  89 MET O    1 1 
        5 15256 2 1  89 MET SD   S  -8.505  -5.919  -1.737 1.00 . B B .  89 MET SD   1 1 
        5 15257 2 1  90 VAL C    C  -6.063   1.003  -4.729 1.00 . B B .  90 VAL C    1 1 
        5 15258 2 1  90 VAL CA   C  -7.121   1.022  -3.631 1.00 . B B .  90 VAL CA   1 1 
        5 15259 2 1  90 VAL CB   C  -7.020   2.351  -2.860 1.00 . B B .  90 VAL CB   1 1 
        5 15260 2 1  90 VAL CG1  C  -7.138   3.532  -3.811 1.00 . B B .  90 VAL CG1  1 1 
        5 15261 2 1  90 VAL CG2  C  -8.086   2.420  -1.776 1.00 . B B .  90 VAL CG2  1 1 
        5 15262 2 1  90 VAL H    H  -6.079  -0.483  -2.568 1.00 . B B .  90 VAL H    1 1 
        5 15263 2 1  90 VAL HA   H  -8.099   0.968  -4.086 1.00 . B B .  90 VAL HA   1 1 
        5 15264 2 1  90 VAL HB   H  -6.050   2.396  -2.385 1.00 . B B .  90 VAL HB   1 1 
        5 15265 2 1  90 VAL HG11 H  -8.098   3.501  -4.305 1.00 . B B .  90 VAL HG11 1 1 
        5 15266 2 1  90 VAL HG12 H  -7.047   4.453  -3.255 1.00 . B B .  90 VAL HG12 1 1 
        5 15267 2 1  90 VAL HG13 H  -6.352   3.478  -4.551 1.00 . B B .  90 VAL HG13 1 1 
        5 15268 2 1  90 VAL HG21 H  -7.982   3.345  -1.229 1.00 . B B .  90 VAL HG21 1 1 
        5 15269 2 1  90 VAL HG22 H  -9.065   2.379  -2.231 1.00 . B B .  90 VAL HG22 1 1 
        5 15270 2 1  90 VAL HG23 H  -7.967   1.586  -1.101 1.00 . B B .  90 VAL HG23 1 1 
        5 15271 2 1  90 VAL N    N  -6.974  -0.122  -2.740 1.00 . B B .  90 VAL N    1 1 
        5 15272 2 1  90 VAL O    O  -4.908   0.655  -4.486 1.00 . B B .  90 VAL O    1 1 
        5 15273 2 1  91 ALA C    C  -6.048   2.362  -8.154 1.00 . B B .  91 ALA C    1 1 
        5 15274 2 1  91 ALA CA   C  -5.552   1.408  -7.073 1.00 . B B .  91 ALA CA   1 1 
        5 15275 2 1  91 ALA CB   C  -5.375   0.008  -7.643 1.00 . B B .  91 ALA CB   1 1 
        5 15276 2 1  91 ALA H    H  -7.399   1.645  -6.069 1.00 . B B .  91 ALA H    1 1 
        5 15277 2 1  91 ALA HA   H  -4.590   1.750  -6.719 1.00 . B B .  91 ALA HA   1 1 
        5 15278 2 1  91 ALA HB1  H  -5.681  -0.721  -6.907 1.00 . B B .  91 ALA HB1  1 1 
        5 15279 2 1  91 ALA HB2  H  -5.981  -0.099  -8.530 1.00 . B B .  91 ALA HB2  1 1 
        5 15280 2 1  91 ALA HB3  H  -4.337  -0.149  -7.895 1.00 . B B .  91 ALA HB3  1 1 
        5 15281 2 1  91 ALA N    N  -6.466   1.379  -5.938 1.00 . B B .  91 ALA N    1 1 
        5 15282 2 1  91 ALA O    O  -7.236   2.672  -8.244 1.00 . B B .  91 ALA O    1 1 
        5 15283 2 1  92 PRO C    C  -6.242   3.099 -11.196 1.00 . B B .  92 PRO C    1 1 
        5 15284 2 1  92 PRO CA   C  -5.439   3.767 -10.084 1.00 . B B .  92 PRO CA   1 1 
        5 15285 2 1  92 PRO CB   C  -4.064   4.196 -10.601 1.00 . B B .  92 PRO CB   1 1 
        5 15286 2 1  92 PRO CD   C  -3.684   2.513  -8.946 1.00 . B B .  92 PRO CD   1 1 
        5 15287 2 1  92 PRO CG   C  -3.156   3.072 -10.238 1.00 . B B .  92 PRO CG   1 1 
        5 15288 2 1  92 PRO HA   H  -5.976   4.632  -9.725 1.00 . B B .  92 PRO HA   1 1 
        5 15289 2 1  92 PRO HB2  H  -4.107   4.339 -11.672 1.00 . B B .  92 PRO HB2  1 1 
        5 15290 2 1  92 PRO HB3  H  -3.765   5.115 -10.121 1.00 . B B .  92 PRO HB3  1 1 
        5 15291 2 1  92 PRO HD2  H  -3.533   1.445  -8.907 1.00 . B B .  92 PRO HD2  1 1 
        5 15292 2 1  92 PRO HD3  H  -3.208   2.994  -8.104 1.00 . B B .  92 PRO HD3  1 1 
        5 15293 2 1  92 PRO HG2  H  -3.178   2.318 -11.010 1.00 . B B .  92 PRO HG2  1 1 
        5 15294 2 1  92 PRO HG3  H  -2.150   3.442 -10.102 1.00 . B B .  92 PRO HG3  1 1 
        5 15295 2 1  92 PRO N    N  -5.119   2.840  -8.995 1.00 . B B .  92 PRO N    1 1 
        5 15296 2 1  92 PRO O    O  -5.761   2.175 -11.852 1.00 . B B .  92 PRO O    1 1 
        5 15297 2 1  93 ASP C    C  -8.241   3.845 -13.718 1.00 . B B .  93 ASP C    1 1 
        5 15298 2 1  93 ASP CA   C  -8.334   3.023 -12.437 1.00 . B B .  93 ASP CA   1 1 
        5 15299 2 1  93 ASP CB   C  -9.782   2.981 -11.946 1.00 . B B .  93 ASP CB   1 1 
        5 15300 2 1  93 ASP CG   C -10.429   1.627 -12.167 1.00 . B B .  93 ASP CG   1 1 
        5 15301 2 1  93 ASP H    H  -7.792   4.312 -10.847 1.00 . B B .  93 ASP H    1 1 
        5 15302 2 1  93 ASP HA   H  -8.005   2.016 -12.645 1.00 . B B .  93 ASP HA   1 1 
        5 15303 2 1  93 ASP HB2  H  -9.804   3.201 -10.889 1.00 . B B .  93 ASP HB2  1 1 
        5 15304 2 1  93 ASP HB3  H -10.357   3.725 -12.477 1.00 . B B .  93 ASP HB3  1 1 
        5 15305 2 1  93 ASP N    N  -7.465   3.573 -11.403 1.00 . B B .  93 ASP N    1 1 
        5 15306 2 1  93 ASP O    O  -7.358   4.690 -13.865 1.00 . B B .  93 ASP O    1 1 
        5 15307 2 1  93 ASP OD1  O -10.510   1.191 -13.335 1.00 . B B .  93 ASP OD1  1 1 
        5 15308 2 1  93 ASP OD2  O -10.853   1.003 -11.172 1.00 . B B .  93 ASP OD2  1 1 
        5 15309 2 1  94 LYS C    C  -9.123   5.814 -15.692 1.00 . B B .  94 LYS C    1 1 
        5 15310 2 1  94 LYS CA   C  -9.182   4.306 -15.916 1.00 . B B .  94 LYS CA   1 1 
        5 15311 2 1  94 LYS CB   C -10.443   3.946 -16.704 1.00 . B B .  94 LYS CB   1 1 
        5 15312 2 1  94 LYS CD   C  -9.766   4.216 -19.108 1.00 . B B .  94 LYS CD   1 1 
        5 15313 2 1  94 LYS CE   C  -9.986   3.626 -20.493 1.00 . B B .  94 LYS CE   1 1 
        5 15314 2 1  94 LYS CG   C -10.158   3.235 -18.016 1.00 . B B .  94 LYS CG   1 1 
        5 15315 2 1  94 LYS H    H  -9.838   2.905 -14.471 1.00 . B B .  94 LYS H    1 1 
        5 15316 2 1  94 LYS HA   H  -8.315   4.004 -16.483 1.00 . B B .  94 LYS HA   1 1 
        5 15317 2 1  94 LYS HB2  H -11.062   3.302 -16.097 1.00 . B B .  94 LYS HB2  1 1 
        5 15318 2 1  94 LYS HB3  H -10.988   4.853 -16.922 1.00 . B B .  94 LYS HB3  1 1 
        5 15319 2 1  94 LYS HD2  H -10.366   5.109 -19.011 1.00 . B B .  94 LYS HD2  1 1 
        5 15320 2 1  94 LYS HD3  H  -8.721   4.468 -18.996 1.00 . B B .  94 LYS HD3  1 1 
        5 15321 2 1  94 LYS HE2  H  -9.030   3.523 -20.982 1.00 . B B .  94 LYS HE2  1 1 
        5 15322 2 1  94 LYS HE3  H -10.442   2.652 -20.386 1.00 . B B .  94 LYS HE3  1 1 
        5 15323 2 1  94 LYS HG2  H  -9.348   2.536 -17.867 1.00 . B B .  94 LYS HG2  1 1 
        5 15324 2 1  94 LYS HG3  H -11.045   2.701 -18.325 1.00 . B B .  94 LYS HG3  1 1 
        5 15325 2 1  94 LYS HZ1  H -10.950   4.090 -22.287 1.00 . B B .  94 LYS HZ1  1 1 
        5 15326 2 1  94 LYS HZ2  H -10.475   5.445 -21.394 1.00 . B B .  94 LYS HZ2  1 1 
        5 15327 2 1  94 LYS HZ3  H -11.818   4.540 -20.906 1.00 . B B .  94 LYS HZ3  1 1 
        5 15328 2 1  94 LYS N    N  -9.159   3.591 -14.645 1.00 . B B .  94 LYS N    1 1 
        5 15329 2 1  94 LYS NZ   N -10.869   4.485 -21.328 1.00 . B B .  94 LYS NZ   1 1 
        5 15330 2 1  94 LYS O    O  -8.280   6.504 -16.266 1.00 . B B .  94 LYS O    1 1 
        5 15331 2 1  95 ASP C    C -10.635   7.986 -13.156 1.00 . B B .  95 ASP C    1 1 
        5 15332 2 1  95 ASP CA   C -10.070   7.745 -14.552 1.00 . B B .  95 ASP CA   1 1 
        5 15333 2 1  95 ASP CB   C -10.916   8.479 -15.593 1.00 . B B .  95 ASP CB   1 1 
        5 15334 2 1  95 ASP CG   C -10.225   9.716 -16.132 1.00 . B B .  95 ASP CG   1 1 
        5 15335 2 1  95 ASP H    H -10.668   5.718 -14.427 1.00 . B B .  95 ASP H    1 1 
        5 15336 2 1  95 ASP HA   H  -9.060   8.126 -14.588 1.00 . B B .  95 ASP HA   1 1 
        5 15337 2 1  95 ASP HB2  H -11.117   7.813 -16.419 1.00 . B B .  95 ASP HB2  1 1 
        5 15338 2 1  95 ASP HB3  H -11.850   8.779 -15.141 1.00 . B B .  95 ASP HB3  1 1 
        5 15339 2 1  95 ASP N    N -10.022   6.319 -14.854 1.00 . B B .  95 ASP N    1 1 
        5 15340 2 1  95 ASP O    O -11.066   9.093 -12.832 1.00 . B B .  95 ASP O    1 1 
        5 15341 2 1  95 ASP OD1  O  -9.002   9.653 -16.378 1.00 . B B .  95 ASP OD1  1 1 
        5 15342 2 1  95 ASP OD2  O -10.906  10.748 -16.308 1.00 . B B .  95 ASP OD2  1 1 
        5 15343 2 1  96 TYR C    C -10.317   6.195 -10.014 1.00 . B B .  96 TYR C    1 1 
        5 15344 2 1  96 TYR CA   C -11.149   7.040 -10.974 1.00 . B B .  96 TYR CA   1 1 
        5 15345 2 1  96 TYR CB   C -12.611   6.595 -10.927 1.00 . B B .  96 TYR CB   1 1 
        5 15346 2 1  96 TYR CD1  C -13.005   5.142 -12.955 1.00 . B B .  96 TYR CD1  1 1 
        5 15347 2 1  96 TYR CD2  C -12.938   4.093 -10.816 1.00 . B B .  96 TYR CD2  1 1 
        5 15348 2 1  96 TYR CE1  C -13.229   3.918 -13.554 1.00 . B B .  96 TYR CE1  1 1 
        5 15349 2 1  96 TYR CE2  C -13.161   2.864 -11.406 1.00 . B B .  96 TYR CE2  1 1 
        5 15350 2 1  96 TYR CG   C -12.856   5.252 -11.578 1.00 . B B .  96 TYR CG   1 1 
        5 15351 2 1  96 TYR CZ   C -13.306   2.782 -12.775 1.00 . B B .  96 TYR CZ   1 1 
        5 15352 2 1  96 TYR H    H -10.276   6.086 -12.649 1.00 . B B .  96 TYR H    1 1 
        5 15353 2 1  96 TYR HA   H -11.088   8.075 -10.669 1.00 . B B .  96 TYR HA   1 1 
        5 15354 2 1  96 TYR HB2  H -12.927   6.526  -9.898 1.00 . B B .  96 TYR HB2  1 1 
        5 15355 2 1  96 TYR HB3  H -13.220   7.327 -11.438 1.00 . B B .  96 TYR HB3  1 1 
        5 15356 2 1  96 TYR HD1  H -12.944   6.034 -13.562 1.00 . B B .  96 TYR HD1  1 1 
        5 15357 2 1  96 TYR HD2  H -12.823   4.161  -9.744 1.00 . B B .  96 TYR HD2  1 1 
        5 15358 2 1  96 TYR HE1  H -13.343   3.853 -14.626 1.00 . B B .  96 TYR HE1  1 1 
        5 15359 2 1  96 TYR HE2  H -13.221   1.975 -10.797 1.00 . B B .  96 TYR HE2  1 1 
        5 15360 2 1  96 TYR HH   H -14.471   1.379 -13.383 1.00 . B B .  96 TYR HH   1 1 
        5 15361 2 1  96 TYR N    N -10.632   6.943 -12.334 1.00 . B B .  96 TYR N    1 1 
        5 15362 2 1  96 TYR O    O  -9.453   5.425 -10.434 1.00 . B B .  96 TYR O    1 1 
        5 15363 2 1  96 TYR OH   O -13.528   1.560 -13.368 1.00 . B B .  96 TYR OH   1 1 
        5 15364 2 1  97 PHE C    C -10.806   4.671  -6.933 1.00 . B B .  97 PHE C    1 1 
        5 15365 2 1  97 PHE CA   C  -9.863   5.594  -7.699 1.00 . B B .  97 PHE CA   1 1 
        5 15366 2 1  97 PHE CB   C  -9.170   6.553  -6.728 1.00 . B B .  97 PHE CB   1 1 
        5 15367 2 1  97 PHE CD1  C  -6.901   6.280  -7.763 1.00 . B B .  97 PHE CD1  1 1 
        5 15368 2 1  97 PHE CD2  C  -7.657   8.484  -7.256 1.00 . B B .  97 PHE CD2  1 1 
        5 15369 2 1  97 PHE CE1  C  -5.715   6.797  -8.252 1.00 . B B .  97 PHE CE1  1 1 
        5 15370 2 1  97 PHE CE2  C  -6.474   9.006  -7.743 1.00 . B B .  97 PHE CE2  1 1 
        5 15371 2 1  97 PHE CG   C  -7.883   7.117  -7.260 1.00 . B B .  97 PHE CG   1 1 
        5 15372 2 1  97 PHE CZ   C  -5.502   8.162  -8.243 1.00 . B B .  97 PHE CZ   1 1 
        5 15373 2 1  97 PHE H    H -11.286   6.972  -8.447 1.00 . B B .  97 PHE H    1 1 
        5 15374 2 1  97 PHE HA   H  -9.116   4.995  -8.195 1.00 . B B .  97 PHE HA   1 1 
        5 15375 2 1  97 PHE HB2  H  -9.831   7.379  -6.516 1.00 . B B .  97 PHE HB2  1 1 
        5 15376 2 1  97 PHE HB3  H  -8.950   6.028  -5.811 1.00 . B B .  97 PHE HB3  1 1 
        5 15377 2 1  97 PHE HD1  H  -7.066   5.213  -7.772 1.00 . B B .  97 PHE HD1  1 1 
        5 15378 2 1  97 PHE HD2  H  -8.417   9.146  -6.865 1.00 . B B .  97 PHE HD2  1 1 
        5 15379 2 1  97 PHE HE1  H  -4.957   6.134  -8.642 1.00 . B B .  97 PHE HE1  1 1 
        5 15380 2 1  97 PHE HE2  H  -6.311  10.074  -7.735 1.00 . B B .  97 PHE HE2  1 1 
        5 15381 2 1  97 PHE HZ   H  -4.577   8.567  -8.624 1.00 . B B .  97 PHE HZ   1 1 
        5 15382 2 1  97 PHE N    N -10.586   6.343  -8.721 1.00 . B B .  97 PHE N    1 1 
        5 15383 2 1  97 PHE O    O -11.586   5.120  -6.092 1.00 . B B .  97 PHE O    1 1 
        5 15384 2 1  98 LEU C    C -11.128   2.164  -5.130 1.00 . B B .  98 LEU C    1 1 
        5 15385 2 1  98 LEU CA   C -11.576   2.390  -6.571 1.00 . B B .  98 LEU CA   1 1 
        5 15386 2 1  98 LEU CB   C -11.544   1.068  -7.340 1.00 . B B .  98 LEU CB   1 1 
        5 15387 2 1  98 LEU CD1  C -13.015  -0.510  -8.616 1.00 . B B .  98 LEU CD1  1 1 
        5 15388 2 1  98 LEU CD2  C -12.812  -0.726  -6.132 1.00 . B B .  98 LEU CD2  1 1 
        5 15389 2 1  98 LEU CG   C -12.830   0.241  -7.307 1.00 . B B .  98 LEU CG   1 1 
        5 15390 2 1  98 LEU H    H -10.089   3.081  -7.909 1.00 . B B .  98 LEU H    1 1 
        5 15391 2 1  98 LEU HA   H -12.586   2.770  -6.566 1.00 . B B .  98 LEU HA   1 1 
        5 15392 2 1  98 LEU HB2  H -11.321   1.291  -8.372 1.00 . B B .  98 LEU HB2  1 1 
        5 15393 2 1  98 LEU HB3  H -10.750   0.464  -6.924 1.00 . B B .  98 LEU HB3  1 1 
        5 15394 2 1  98 LEU HD11 H -14.061  -0.514  -8.884 1.00 . B B .  98 LEU HD11 1 1 
        5 15395 2 1  98 LEU HD12 H -12.669  -1.527  -8.499 1.00 . B B .  98 LEU HD12 1 1 
        5 15396 2 1  98 LEU HD13 H -12.445  -0.024  -9.394 1.00 . B B .  98 LEU HD13 1 1 
        5 15397 2 1  98 LEU HD21 H -13.276  -0.259  -5.276 1.00 . B B .  98 LEU HD21 1 1 
        5 15398 2 1  98 LEU HD22 H -11.791  -0.983  -5.893 1.00 . B B .  98 LEU HD22 1 1 
        5 15399 2 1  98 LEU HD23 H -13.357  -1.620  -6.395 1.00 . B B .  98 LEU HD23 1 1 
        5 15400 2 1  98 LEU HG   H -13.674   0.906  -7.182 1.00 . B B .  98 LEU HG   1 1 
        5 15401 2 1  98 LEU N    N -10.729   3.378  -7.230 1.00 . B B .  98 LEU N    1 1 
        5 15402 2 1  98 LEU O    O  -9.932   2.108  -4.843 1.00 . B B .  98 LEU O    1 1 
        5 15403 2 1  99 ILE C    C -12.710   0.736  -2.231 1.00 . B B .  99 ILE C    1 1 
        5 15404 2 1  99 ILE CA   C -11.801   1.809  -2.819 1.00 . B B .  99 ILE CA   1 1 
        5 15405 2 1  99 ILE CB   C -11.956   3.104  -2.000 1.00 . B B .  99 ILE CB   1 1 
        5 15406 2 1  99 ILE CD1  C -11.747   5.417  -3.042 1.00 . B B .  99 ILE CD1  1 1 
        5 15407 2 1  99 ILE CG1  C -11.021   4.189  -2.538 1.00 . B B .  99 ILE CG1  1 1 
        5 15408 2 1  99 ILE CG2  C -11.675   2.836  -0.529 1.00 . B B .  99 ILE CG2  1 1 
        5 15409 2 1  99 ILE H    H -13.030   2.086  -4.519 1.00 . B B .  99 ILE H    1 1 
        5 15410 2 1  99 ILE HA   H -10.775   1.479  -2.742 1.00 . B B .  99 ILE HA   1 1 
        5 15411 2 1  99 ILE HB   H -12.977   3.441  -2.091 1.00 . B B .  99 ILE HB   1 1 
        5 15412 2 1  99 ILE HD11 H -11.030   6.128  -3.424 1.00 . B B .  99 ILE HD11 1 1 
        5 15413 2 1  99 ILE HD12 H -12.430   5.134  -3.829 1.00 . B B .  99 ILE HD12 1 1 
        5 15414 2 1  99 ILE HD13 H -12.301   5.866  -2.230 1.00 . B B .  99 ILE HD13 1 1 
        5 15415 2 1  99 ILE HG12 H -10.351   4.501  -1.752 1.00 . B B .  99 ILE HG12 1 1 
        5 15416 2 1  99 ILE HG13 H -10.445   3.784  -3.357 1.00 . B B .  99 ILE HG13 1 1 
        5 15417 2 1  99 ILE HG21 H -10.779   2.239  -0.436 1.00 . B B .  99 ILE HG21 1 1 
        5 15418 2 1  99 ILE HG22 H -11.535   3.775  -0.013 1.00 . B B .  99 ILE HG22 1 1 
        5 15419 2 1  99 ILE HG23 H -12.508   2.306  -0.093 1.00 . B B .  99 ILE HG23 1 1 
        5 15420 2 1  99 ILE N    N -12.096   2.033  -4.229 1.00 . B B .  99 ILE N    1 1 
        5 15421 2 1  99 ILE O    O -13.909   0.952  -2.054 1.00 . B B .  99 ILE O    1 1 
        5 15422 2 1 100 VAL C    C -12.514  -1.753   0.106 1.00 . B B . 100 VAL C    1 1 
        5 15423 2 1 100 VAL CA   C -12.888  -1.528  -1.355 1.00 . B B . 100 VAL CA   1 1 
        5 15424 2 1 100 VAL CB   C -12.655  -2.832  -2.140 1.00 . B B . 100 VAL CB   1 1 
        5 15425 2 1 100 VAL CG1  C -13.421  -3.983  -1.504 1.00 . B B . 100 VAL CG1  1 1 
        5 15426 2 1 100 VAL CG2  C -13.056  -2.656  -3.597 1.00 . B B . 100 VAL CG2  1 1 
        5 15427 2 1 100 VAL H    H -11.171  -0.533  -2.090 1.00 . B B . 100 VAL H    1 1 
        5 15428 2 1 100 VAL HA   H -13.938  -1.280  -1.413 1.00 . B B . 100 VAL HA   1 1 
        5 15429 2 1 100 VAL HB   H -11.601  -3.067  -2.104 1.00 . B B . 100 VAL HB   1 1 
        5 15430 2 1 100 VAL HG11 H -13.433  -4.824  -2.181 1.00 . B B . 100 VAL HG11 1 1 
        5 15431 2 1 100 VAL HG12 H -12.939  -4.269  -0.580 1.00 . B B . 100 VAL HG12 1 1 
        5 15432 2 1 100 VAL HG13 H -14.434  -3.671  -1.299 1.00 . B B . 100 VAL HG13 1 1 
        5 15433 2 1 100 VAL HG21 H -13.669  -1.773  -3.696 1.00 . B B . 100 VAL HG21 1 1 
        5 15434 2 1 100 VAL HG22 H -12.168  -2.548  -4.204 1.00 . B B . 100 VAL HG22 1 1 
        5 15435 2 1 100 VAL HG23 H -13.613  -3.521  -3.925 1.00 . B B . 100 VAL HG23 1 1 
        5 15436 2 1 100 VAL N    N -12.131  -0.421  -1.927 1.00 . B B . 100 VAL N    1 1 
        5 15437 2 1 100 VAL O    O -11.392  -2.154   0.415 1.00 . B B . 100 VAL O    1 1 
        5 15438 2 1 101 ILE C    C -13.951  -2.906   2.954 1.00 . B B . 101 ILE C    1 1 
        5 15439 2 1 101 ILE CA   C -13.232  -1.668   2.429 1.00 . B B . 101 ILE CA   1 1 
        5 15440 2 1 101 ILE CB   C -13.699  -0.438   3.230 1.00 . B B . 101 ILE CB   1 1 
        5 15441 2 1 101 ILE CD1  C -13.931   1.976   2.456 1.00 . B B . 101 ILE CD1  1 1 
        5 15442 2 1 101 ILE CG1  C -12.991   0.823   2.730 1.00 . B B . 101 ILE CG1  1 1 
        5 15443 2 1 101 ILE CG2  C -13.441  -0.644   4.715 1.00 . B B . 101 ILE CG2  1 1 
        5 15444 2 1 101 ILE H    H -14.336  -1.175   0.692 1.00 . B B . 101 ILE H    1 1 
        5 15445 2 1 101 ILE HA   H -12.169  -1.790   2.583 1.00 . B B . 101 ILE HA   1 1 
        5 15446 2 1 101 ILE HB   H -14.763  -0.326   3.086 1.00 . B B . 101 ILE HB   1 1 
        5 15447 2 1 101 ILE HD11 H -14.952   1.647   2.585 1.00 . B B . 101 ILE HD11 1 1 
        5 15448 2 1 101 ILE HD12 H -13.722   2.783   3.141 1.00 . B B . 101 ILE HD12 1 1 
        5 15449 2 1 101 ILE HD13 H -13.791   2.320   1.441 1.00 . B B . 101 ILE HD13 1 1 
        5 15450 2 1 101 ILE HG12 H -12.278   1.146   3.472 1.00 . B B . 101 ILE HG12 1 1 
        5 15451 2 1 101 ILE HG13 H -12.469   0.593   1.812 1.00 . B B . 101 ILE HG13 1 1 
        5 15452 2 1 101 ILE HG21 H -13.939  -1.543   5.046 1.00 . B B . 101 ILE HG21 1 1 
        5 15453 2 1 101 ILE HG22 H -12.379  -0.738   4.886 1.00 . B B . 101 ILE HG22 1 1 
        5 15454 2 1 101 ILE HG23 H -13.821   0.202   5.267 1.00 . B B . 101 ILE HG23 1 1 
        5 15455 2 1 101 ILE N    N -13.461  -1.492   1.000 1.00 . B B . 101 ILE N    1 1 
        5 15456 2 1 101 ILE O    O -15.137  -3.103   2.690 1.00 . B B . 101 ILE O    1 1 
        5 15457 2 1 102 GLN C    C -12.850  -5.576   5.281 1.00 . B B . 102 GLN C    1 1 
        5 15458 2 1 102 GLN CA   C -13.797  -4.952   4.261 1.00 . B B . 102 GLN CA   1 1 
        5 15459 2 1 102 GLN CB   C -14.102  -5.958   3.149 1.00 . B B . 102 GLN CB   1 1 
        5 15460 2 1 102 GLN CD   C -13.188  -7.423   1.305 1.00 . B B . 102 GLN CD   1 1 
        5 15461 2 1 102 GLN CG   C -12.860  -6.515   2.474 1.00 . B B . 102 GLN CG   1 1 
        5 15462 2 1 102 GLN H    H -12.286  -3.521   3.873 1.00 . B B . 102 GLN H    1 1 
        5 15463 2 1 102 GLN HA   H -14.718  -4.688   4.758 1.00 . B B . 102 GLN HA   1 1 
        5 15464 2 1 102 GLN HB2  H -14.658  -6.783   3.569 1.00 . B B . 102 GLN HB2  1 1 
        5 15465 2 1 102 GLN HB3  H -14.707  -5.472   2.397 1.00 . B B . 102 GLN HB3  1 1 
        5 15466 2 1 102 GLN HE21 H -11.851  -6.486   0.170 1.00 . B B . 102 GLN HE21 1 1 
        5 15467 2 1 102 GLN HE22 H -12.706  -7.781  -0.590 1.00 . B B . 102 GLN HE22 1 1 
        5 15468 2 1 102 GLN HG2  H -12.262  -5.691   2.113 1.00 . B B . 102 GLN HG2  1 1 
        5 15469 2 1 102 GLN HG3  H -12.293  -7.078   3.201 1.00 . B B . 102 GLN HG3  1 1 
        5 15470 2 1 102 GLN N    N -13.226  -3.734   3.698 1.00 . B B . 102 GLN N    1 1 
        5 15471 2 1 102 GLN NE2  N -12.515  -7.208   0.181 1.00 . B B . 102 GLN NE2  1 1 
        5 15472 2 1 102 GLN O    O -11.677  -5.213   5.356 1.00 . B B . 102 GLN O    1 1 
        5 15473 2 1 102 GLN OE1  O -14.038  -8.308   1.411 1.00 . B B . 102 GLN OE1  1 1 
        5 15474 2 1 103 ASN C    C -11.280  -7.745   6.480 1.00 . B B . 103 ASN C    1 1 
        5 15475 2 1 103 ASN CA   C -12.568  -7.191   7.080 1.00 . B B . 103 ASN CA   1 1 
        5 15476 2 1 103 ASN CB   C -13.372  -8.322   7.724 1.00 . B B . 103 ASN CB   1 1 
        5 15477 2 1 103 ASN CG   C -14.013  -7.904   9.033 1.00 . B B . 103 ASN CG   1 1 
        5 15478 2 1 103 ASN H    H -14.310  -6.763   5.956 1.00 . B B . 103 ASN H    1 1 
        5 15479 2 1 103 ASN HA   H -12.315  -6.464   7.838 1.00 . B B . 103 ASN HA   1 1 
        5 15480 2 1 103 ASN HB2  H -14.154  -8.631   7.045 1.00 . B B . 103 ASN HB2  1 1 
        5 15481 2 1 103 ASN HB3  H -12.716  -9.158   7.915 1.00 . B B . 103 ASN HB3  1 1 
        5 15482 2 1 103 ASN HD21 H -15.817  -7.974   8.201 1.00 . B B . 103 ASN HD21 1 1 
        5 15483 2 1 103 ASN HD22 H -15.776  -7.518   9.867 1.00 . B B . 103 ASN HD22 1 1 
        5 15484 2 1 103 ASN N    N -13.368  -6.517   6.064 1.00 . B B . 103 ASN N    1 1 
        5 15485 2 1 103 ASN ND2  N -15.335  -7.787   9.034 1.00 . B B . 103 ASN ND2  1 1 
        5 15486 2 1 103 ASN O    O -11.157  -7.925   5.268 1.00 . B B . 103 ASN O    1 1 
        5 15487 2 1 103 ASN OD1  O -13.326  -7.689  10.032 1.00 . B B . 103 ASN OD1  1 1 
        5 15488 2 1 104 PRO C    C  -9.101 -10.000   6.431 1.00 . B B . 104 PRO C    1 1 
        5 15489 2 1 104 PRO CA   C  -8.998  -8.562   6.926 1.00 . B B . 104 PRO CA   1 1 
        5 15490 2 1 104 PRO CB   C  -8.155  -8.494   8.201 1.00 . B B . 104 PRO CB   1 1 
        5 15491 2 1 104 PRO CD   C -10.371  -7.833   8.805 1.00 . B B . 104 PRO CD   1 1 
        5 15492 2 1 104 PRO CG   C  -9.145  -8.540   9.313 1.00 . B B . 104 PRO CG   1 1 
        5 15493 2 1 104 PRO HA   H  -8.544  -7.950   6.160 1.00 . B B . 104 PRO HA   1 1 
        5 15494 2 1 104 PRO HB2  H  -7.481  -9.339   8.236 1.00 . B B . 104 PRO HB2  1 1 
        5 15495 2 1 104 PRO HB3  H  -7.589  -7.575   8.215 1.00 . B B . 104 PRO HB3  1 1 
        5 15496 2 1 104 PRO HD2  H -11.264  -8.289   9.207 1.00 . B B . 104 PRO HD2  1 1 
        5 15497 2 1 104 PRO HD3  H -10.334  -6.784   9.059 1.00 . B B . 104 PRO HD3  1 1 
        5 15498 2 1 104 PRO HG2  H  -9.378  -9.566   9.556 1.00 . B B . 104 PRO HG2  1 1 
        5 15499 2 1 104 PRO HG3  H  -8.750  -8.029  10.178 1.00 . B B . 104 PRO HG3  1 1 
        5 15500 2 1 104 PRO N    N -10.295  -8.023   7.347 1.00 . B B . 104 PRO N    1 1 
        5 15501 2 1 104 PRO O    O  -9.960 -10.762   6.877 1.00 . B B . 104 PRO O    1 1 
        5 15502 2 1 105 THR C    C  -7.025 -12.517   5.467 1.00 . B B . 105 THR C    1 1 
        5 15503 2 1 105 THR CA   C  -8.213 -11.715   4.949 1.00 . B B . 105 THR CA   1 1 
        5 15504 2 1 105 THR CB   C  -8.166 -11.686   3.410 1.00 . B B . 105 THR CB   1 1 
        5 15505 2 1 105 THR CG2  C  -9.481 -11.178   2.838 1.00 . B B . 105 THR CG2  1 1 
        5 15506 2 1 105 THR H    H  -7.560  -9.715   5.190 1.00 . B B . 105 THR H    1 1 
        5 15507 2 1 105 THR HA   H  -9.126 -12.206   5.252 1.00 . B B . 105 THR HA   1 1 
        5 15508 2 1 105 THR HB   H  -8.000 -12.692   3.051 1.00 . B B . 105 THR HB   1 1 
        5 15509 2 1 105 THR HG1  H  -7.009 -10.912   2.013 1.00 . B B . 105 THR HG1  1 1 
        5 15510 2 1 105 THR HG21 H  -9.285 -10.376   2.141 1.00 . B B . 105 THR HG21 1 1 
        5 15511 2 1 105 THR HG22 H -10.106 -10.814   3.640 1.00 . B B . 105 THR HG22 1 1 
        5 15512 2 1 105 THR HG23 H  -9.986 -11.983   2.325 1.00 . B B . 105 THR HG23 1 1 
        5 15513 2 1 105 THR N    N  -8.220 -10.368   5.505 1.00 . B B . 105 THR N    1 1 
        5 15514 2 1 105 THR O    O  -7.125 -13.726   5.676 1.00 . B B . 105 THR O    1 1 
        5 15515 2 1 105 THR OG1  O  -7.092 -10.849   2.967 1.00 . B B . 105 THR OG1  1 1 
        5 15516 2 1 106 GLU C    C  -4.360 -13.720   5.333 1.00 . B B . 106 GLU C    1 1 
        5 15517 2 1 106 GLU CA   C  -4.695 -12.488   6.169 1.00 . B B . 106 GLU CA   1 1 
        5 15518 2 1 106 GLU CB   C  -4.867 -12.885   7.636 1.00 . B B . 106 GLU CB   1 1 
        5 15519 2 1 106 GLU CD   C  -3.448 -13.518   9.628 1.00 . B B . 106 GLU CD   1 1 
        5 15520 2 1 106 GLU CG   C  -3.749 -13.768   8.163 1.00 . B B . 106 GLU CG   1 1 
        5 15521 2 1 106 GLU H    H  -5.885 -10.874   5.490 1.00 . B B . 106 GLU H    1 1 
        5 15522 2 1 106 GLU HA   H  -3.881 -11.783   6.090 1.00 . B B . 106 GLU HA   1 1 
        5 15523 2 1 106 GLU HB2  H  -4.904 -11.988   8.237 1.00 . B B . 106 GLU HB2  1 1 
        5 15524 2 1 106 GLU HB3  H  -5.800 -13.418   7.745 1.00 . B B . 106 GLU HB3  1 1 
        5 15525 2 1 106 GLU HG2  H  -4.037 -14.802   8.043 1.00 . B B . 106 GLU HG2  1 1 
        5 15526 2 1 106 GLU HG3  H  -2.854 -13.576   7.589 1.00 . B B . 106 GLU HG3  1 1 
        5 15527 2 1 106 GLU N    N  -5.902 -11.836   5.674 1.00 . B B . 106 GLU N    1 1 
        5 15528 2 1 106 GLU O    O  -3.337 -13.760   4.650 1.00 . B B . 106 GLU O    1 1 
        5 15529 2 1 106 GLU OE1  O  -2.611 -12.639   9.921 1.00 . B B . 106 GLU OE1  1 1 
        5 15530 2 1 106 GLU OE2  O  -4.051 -14.201  10.482 1.00 . B B . 106 GLU OE2  1 1 
        6 15531 1 1  11 MET C    C  18.719  -9.729  12.153 1.00 . A A .  11 MET C    1 1 
        6 15532 1 1  11 MET CA   C  18.572  -8.374  12.838 1.00 . A A .  11 MET CA   1 1 
        6 15533 1 1  11 MET CB   C  19.953  -7.800  13.161 1.00 . A A .  11 MET CB   1 1 
        6 15534 1 1  11 MET CE   C  21.490  -6.495  10.530 1.00 . A A .  11 MET CE   1 1 
        6 15535 1 1  11 MET CG   C  20.067  -6.307  12.900 1.00 . A A .  11 MET CG   1 1 
        6 15536 1 1  11 MET H    H  18.232  -8.604  14.915 1.00 . A A .  11 MET H    1 1 
        6 15537 1 1  11 MET HA   H  18.059  -7.699  12.170 1.00 . A A .  11 MET HA   1 1 
        6 15538 1 1  11 MET HB2  H  20.170  -7.979  14.203 1.00 . A A .  11 MET HB2  1 1 
        6 15539 1 1  11 MET HB3  H  20.691  -8.306  12.556 1.00 . A A .  11 MET HB3  1 1 
        6 15540 1 1  11 MET HE1  H  20.932  -7.419  10.560 1.00 . A A .  11 MET HE1  1 1 
        6 15541 1 1  11 MET HE2  H  20.967  -5.778   9.914 1.00 . A A .  11 MET HE2  1 1 
        6 15542 1 1  11 MET HE3  H  22.470  -6.680  10.115 1.00 . A A .  11 MET HE3  1 1 
        6 15543 1 1  11 MET HG2  H  19.285  -6.014  12.215 1.00 . A A .  11 MET HG2  1 1 
        6 15544 1 1  11 MET HG3  H  19.939  -5.782  13.835 1.00 . A A .  11 MET HG3  1 1 
        6 15545 1 1  11 MET N    N  17.776  -8.491  14.055 1.00 . A A .  11 MET N    1 1 
        6 15546 1 1  11 MET O    O  18.431  -9.867  10.964 1.00 . A A .  11 MET O    1 1 
        6 15547 1 1  11 MET SD   S  21.659  -5.845  12.190 1.00 . A A .  11 MET SD   1 1 
        6 15548 1 1  12 ALA C    C  18.086 -12.561  11.684 1.00 . A A .  12 ALA C    1 1 
        6 15549 1 1  12 ALA CA   C  19.353 -12.068  12.374 1.00 . A A .  12 ALA CA   1 1 
        6 15550 1 1  12 ALA CB   C  19.760 -13.026  13.483 1.00 . A A .  12 ALA CB   1 1 
        6 15551 1 1  12 ALA H    H  19.382 -10.551  13.850 1.00 . A A .  12 ALA H    1 1 
        6 15552 1 1  12 ALA HA   H  20.154 -12.032  11.650 1.00 . A A .  12 ALA HA   1 1 
        6 15553 1 1  12 ALA HB1  H  19.260 -13.974  13.341 1.00 . A A .  12 ALA HB1  1 1 
        6 15554 1 1  12 ALA HB2  H  20.829 -13.175  13.455 1.00 . A A .  12 ALA HB2  1 1 
        6 15555 1 1  12 ALA HB3  H  19.479 -12.611  14.439 1.00 . A A .  12 ALA HB3  1 1 
        6 15556 1 1  12 ALA N    N  19.170 -10.724  12.909 1.00 . A A .  12 ALA N    1 1 
        6 15557 1 1  12 ALA O    O  18.148 -13.193  10.630 1.00 . A A .  12 ALA O    1 1 
        6 15558 1 1  13 GLU C    C  15.524 -12.242  10.276 1.00 . A A .  13 GLU C    1 1 
        6 15559 1 1  13 GLU CA   C  15.656 -12.686  11.730 1.00 . A A .  13 GLU CA   1 1 
        6 15560 1 1  13 GLU CB   C  14.504 -12.111  12.557 1.00 . A A .  13 GLU CB   1 1 
        6 15561 1 1  13 GLU CD   C  14.153 -13.070  14.867 1.00 . A A .  13 GLU CD   1 1 
        6 15562 1 1  13 GLU CG   C  13.781 -13.149  13.399 1.00 . A A .  13 GLU CG   1 1 
        6 15563 1 1  13 GLU H    H  16.952 -11.763  13.125 1.00 . A A .  13 GLU H    1 1 
        6 15564 1 1  13 GLU HA   H  15.611 -13.764  11.770 1.00 . A A .  13 GLU HA   1 1 
        6 15565 1 1  13 GLU HB2  H  14.895 -11.350  13.216 1.00 . A A .  13 GLU HB2  1 1 
        6 15566 1 1  13 GLU HB3  H  13.787 -11.659  11.887 1.00 . A A .  13 GLU HB3  1 1 
        6 15567 1 1  13 GLU HG2  H  12.717 -12.993  13.304 1.00 . A A .  13 GLU HG2  1 1 
        6 15568 1 1  13 GLU HG3  H  14.034 -14.132  13.030 1.00 . A A .  13 GLU HG3  1 1 
        6 15569 1 1  13 GLU N    N  16.937 -12.270  12.287 1.00 . A A .  13 GLU N    1 1 
        6 15570 1 1  13 GLU O    O  15.217 -13.045   9.395 1.00 . A A .  13 GLU O    1 1 
        6 15571 1 1  13 GLU OE1  O  15.245 -13.555  15.229 1.00 . A A .  13 GLU OE1  1 1 
        6 15572 1 1  13 GLU OE2  O  13.351 -12.524  15.653 1.00 . A A .  13 GLU OE2  1 1 
        6 15573 1 1  14 VAL C    C  16.713 -11.022   7.767 1.00 . A A .  14 VAL C    1 1 
        6 15574 1 1  14 VAL CA   C  15.666 -10.404   8.686 1.00 . A A .  14 VAL CA   1 1 
        6 15575 1 1  14 VAL CB   C  15.845  -8.874   8.694 1.00 . A A .  14 VAL CB   1 1 
        6 15576 1 1  14 VAL CG1  C  15.549  -8.295   7.319 1.00 . A A .  14 VAL CG1  1 1 
        6 15577 1 1  14 VAL CG2  C  14.954  -8.239   9.751 1.00 . A A .  14 VAL CG2  1 1 
        6 15578 1 1  14 VAL H    H  15.998 -10.365  10.776 1.00 . A A .  14 VAL H    1 1 
        6 15579 1 1  14 VAL HA   H  14.683 -10.629   8.299 1.00 . A A .  14 VAL HA   1 1 
        6 15580 1 1  14 VAL HB   H  16.873  -8.653   8.940 1.00 . A A .  14 VAL HB   1 1 
        6 15581 1 1  14 VAL HG11 H  16.422  -8.397   6.691 1.00 . A A .  14 VAL HG11 1 1 
        6 15582 1 1  14 VAL HG12 H  14.720  -8.826   6.875 1.00 . A A .  14 VAL HG12 1 1 
        6 15583 1 1  14 VAL HG13 H  15.296  -7.249   7.416 1.00 . A A .  14 VAL HG13 1 1 
        6 15584 1 1  14 VAL HG21 H  14.241  -8.969  10.105 1.00 . A A .  14 VAL HG21 1 1 
        6 15585 1 1  14 VAL HG22 H  15.561  -7.900  10.578 1.00 . A A .  14 VAL HG22 1 1 
        6 15586 1 1  14 VAL HG23 H  14.428  -7.399   9.323 1.00 . A A .  14 VAL HG23 1 1 
        6 15587 1 1  14 VAL N    N  15.758 -10.956  10.033 1.00 . A A .  14 VAL N    1 1 
        6 15588 1 1  14 VAL O    O  16.465 -11.230   6.579 1.00 . A A .  14 VAL O    1 1 
        6 15589 1 1  15 GLU C    C  18.614 -13.327   7.116 1.00 . A A .  15 GLU C    1 1 
        6 15590 1 1  15 GLU CA   C  18.969 -11.909   7.552 1.00 . A A .  15 GLU CA   1 1 
        6 15591 1 1  15 GLU CB   C  20.260 -11.924   8.374 1.00 . A A .  15 GLU CB   1 1 
        6 15592 1 1  15 GLU CD   C  22.114 -10.577   9.437 1.00 . A A .  15 GLU CD   1 1 
        6 15593 1 1  15 GLU CG   C  20.900 -10.555   8.528 1.00 . A A .  15 GLU CG   1 1 
        6 15594 1 1  15 GLU H    H  18.022 -11.125   9.275 1.00 . A A .  15 GLU H    1 1 
        6 15595 1 1  15 GLU HA   H  19.122 -11.302   6.672 1.00 . A A .  15 GLU HA   1 1 
        6 15596 1 1  15 GLU HB2  H  20.041 -12.310   9.359 1.00 . A A .  15 GLU HB2  1 1 
        6 15597 1 1  15 GLU HB3  H  20.971 -12.579   7.891 1.00 . A A .  15 GLU HB3  1 1 
        6 15598 1 1  15 GLU HG2  H  21.206 -10.203   7.554 1.00 . A A .  15 GLU HG2  1 1 
        6 15599 1 1  15 GLU HG3  H  20.171  -9.875   8.942 1.00 . A A .  15 GLU HG3  1 1 
        6 15600 1 1  15 GLU N    N  17.884 -11.314   8.324 1.00 . A A .  15 GLU N    1 1 
        6 15601 1 1  15 GLU O    O  18.854 -13.714   5.973 1.00 . A A .  15 GLU O    1 1 
        6 15602 1 1  15 GLU OE1  O  23.081 -11.300   9.119 1.00 . A A .  15 GLU OE1  1 1 
        6 15603 1 1  15 GLU OE2  O  22.095  -9.872  10.467 1.00 . A A .  15 GLU OE2  1 1 
        6 15604 1 1  16 GLU C    C  16.671 -15.527   6.581 1.00 . A A .  16 GLU C    1 1 
        6 15605 1 1  16 GLU CA   C  17.653 -15.472   7.748 1.00 . A A .  16 GLU CA   1 1 
        6 15606 1 1  16 GLU CB   C  17.028 -16.120   8.985 1.00 . A A .  16 GLU CB   1 1 
        6 15607 1 1  16 GLU CD   C  16.428 -18.430   9.812 1.00 . A A .  16 GLU CD   1 1 
        6 15608 1 1  16 GLU CG   C  17.512 -17.538   9.240 1.00 . A A .  16 GLU CG   1 1 
        6 15609 1 1  16 GLU H    H  17.875 -13.730   8.931 1.00 . A A .  16 GLU H    1 1 
        6 15610 1 1  16 GLU HA   H  18.544 -16.018   7.479 1.00 . A A .  16 GLU HA   1 1 
        6 15611 1 1  16 GLU HB2  H  17.266 -15.519   9.851 1.00 . A A .  16 GLU HB2  1 1 
        6 15612 1 1  16 GLU HB3  H  15.956 -16.145   8.860 1.00 . A A .  16 GLU HB3  1 1 
        6 15613 1 1  16 GLU HG2  H  17.851 -17.962   8.307 1.00 . A A .  16 GLU HG2  1 1 
        6 15614 1 1  16 GLU HG3  H  18.335 -17.503   9.938 1.00 . A A .  16 GLU HG3  1 1 
        6 15615 1 1  16 GLU N    N  18.040 -14.096   8.037 1.00 . A A .  16 GLU N    1 1 
        6 15616 1 1  16 GLU O    O  16.698 -16.458   5.775 1.00 . A A .  16 GLU O    1 1 
        6 15617 1 1  16 GLU OE1  O  15.540 -17.906  10.517 1.00 . A A .  16 GLU OE1  1 1 
        6 15618 1 1  16 GLU OE2  O  16.467 -19.651   9.555 1.00 . A A .  16 GLU OE2  1 1 
        6 15619 1 1  17 THR C    C  15.430 -13.940   4.137 1.00 . A A .  17 THR C    1 1 
        6 15620 1 1  17 THR CA   C  14.812 -14.457   5.431 1.00 . A A .  17 THR CA   1 1 
        6 15621 1 1  17 THR CB   C  13.629 -13.551   5.820 1.00 . A A .  17 THR CB   1 1 
        6 15622 1 1  17 THR CG2  C  12.635 -13.438   4.674 1.00 . A A .  17 THR CG2  1 1 
        6 15623 1 1  17 THR H    H  15.832 -13.811   7.169 1.00 . A A .  17 THR H    1 1 
        6 15624 1 1  17 THR HA   H  14.434 -15.455   5.265 1.00 . A A .  17 THR HA   1 1 
        6 15625 1 1  17 THR HB   H  14.010 -12.565   6.045 1.00 . A A .  17 THR HB   1 1 
        6 15626 1 1  17 THR HG1  H  13.628 -14.399   7.600 1.00 . A A .  17 THR HG1  1 1 
        6 15627 1 1  17 THR HG21 H  12.678 -14.332   4.070 1.00 . A A .  17 THR HG21 1 1 
        6 15628 1 1  17 THR HG22 H  12.881 -12.580   4.066 1.00 . A A .  17 THR HG22 1 1 
        6 15629 1 1  17 THR HG23 H  11.638 -13.322   5.073 1.00 . A A .  17 THR HG23 1 1 
        6 15630 1 1  17 THR N    N  15.804 -14.523   6.497 1.00 . A A .  17 THR N    1 1 
        6 15631 1 1  17 THR O    O  14.937 -14.225   3.044 1.00 . A A .  17 THR O    1 1 
        6 15632 1 1  17 THR OG1  O  12.972 -14.073   6.979 1.00 . A A .  17 THR OG1  1 1 
        6 15633 1 1  18 LEU C    C  17.977 -13.705   2.362 1.00 . A A .  18 LEU C    1 1 
        6 15634 1 1  18 LEU CA   C  17.198 -12.624   3.105 1.00 . A A .  18 LEU CA   1 1 
        6 15635 1 1  18 LEU CB   C  18.145 -11.503   3.537 1.00 . A A .  18 LEU CB   1 1 
        6 15636 1 1  18 LEU CD1  C  16.898  -9.392   4.056 1.00 . A A .  18 LEU CD1  1 1 
        6 15637 1 1  18 LEU CD2  C  19.052  -9.288   2.790 1.00 . A A .  18 LEU CD2  1 1 
        6 15638 1 1  18 LEU CG   C  17.790 -10.098   3.048 1.00 . A A .  18 LEU CG   1 1 
        6 15639 1 1  18 LEU H    H  16.858 -12.988   5.161 1.00 . A A .  18 LEU H    1 1 
        6 15640 1 1  18 LEU HA   H  16.450 -12.216   2.441 1.00 . A A .  18 LEU HA   1 1 
        6 15641 1 1  18 LEU HB2  H  18.163 -11.482   4.615 1.00 . A A .  18 LEU HB2  1 1 
        6 15642 1 1  18 LEU HB3  H  19.132 -11.744   3.166 1.00 . A A .  18 LEU HB3  1 1 
        6 15643 1 1  18 LEU HD11 H  16.899  -8.331   3.857 1.00 . A A .  18 LEU HD11 1 1 
        6 15644 1 1  18 LEU HD12 H  17.269  -9.572   5.054 1.00 . A A .  18 LEU HD12 1 1 
        6 15645 1 1  18 LEU HD13 H  15.890  -9.773   3.974 1.00 . A A .  18 LEU HD13 1 1 
        6 15646 1 1  18 LEU HD21 H  19.706  -9.841   2.132 1.00 . A A .  18 LEU HD21 1 1 
        6 15647 1 1  18 LEU HD22 H  19.558  -9.102   3.727 1.00 . A A .  18 LEU HD22 1 1 
        6 15648 1 1  18 LEU HD23 H  18.788  -8.348   2.329 1.00 . A A .  18 LEU HD23 1 1 
        6 15649 1 1  18 LEU HG   H  17.245 -10.175   2.117 1.00 . A A .  18 LEU HG   1 1 
        6 15650 1 1  18 LEU N    N  16.512 -13.180   4.265 1.00 . A A .  18 LEU N    1 1 
        6 15651 1 1  18 LEU O    O  17.914 -13.800   1.136 1.00 . A A .  18 LEU O    1 1 
        6 15652 1 1  19 LYS C    C  18.623 -16.516   1.682 1.00 . A A .  19 LYS C    1 1 
        6 15653 1 1  19 LYS CA   C  19.499 -15.598   2.528 1.00 . A A .  19 LYS CA   1 1 
        6 15654 1 1  19 LYS CB   C  20.190 -16.406   3.628 1.00 . A A .  19 LYS CB   1 1 
        6 15655 1 1  19 LYS CD   C  22.271 -15.372   4.584 1.00 . A A .  19 LYS CD   1 1 
        6 15656 1 1  19 LYS CE   C  23.029 -16.095   5.687 1.00 . A A .  19 LYS CE   1 1 
        6 15657 1 1  19 LYS CG   C  21.707 -16.348   3.565 1.00 . A A .  19 LYS CG   1 1 
        6 15658 1 1  19 LYS H    H  18.720 -14.394   4.086 1.00 . A A .  19 LYS H    1 1 
        6 15659 1 1  19 LYS HA   H  20.250 -15.152   1.894 1.00 . A A .  19 LYS HA   1 1 
        6 15660 1 1  19 LYS HB2  H  19.876 -16.026   4.589 1.00 . A A .  19 LYS HB2  1 1 
        6 15661 1 1  19 LYS HB3  H  19.887 -17.440   3.543 1.00 . A A .  19 LYS HB3  1 1 
        6 15662 1 1  19 LYS HD2  H  22.945 -14.693   4.085 1.00 . A A .  19 LYS HD2  1 1 
        6 15663 1 1  19 LYS HD3  H  21.456 -14.815   5.025 1.00 . A A .  19 LYS HD3  1 1 
        6 15664 1 1  19 LYS HE2  H  22.317 -16.496   6.392 1.00 . A A .  19 LYS HE2  1 1 
        6 15665 1 1  19 LYS HE3  H  23.594 -16.903   5.247 1.00 . A A .  19 LYS HE3  1 1 
        6 15666 1 1  19 LYS HG2  H  22.105 -17.331   3.765 1.00 . A A .  19 LYS HG2  1 1 
        6 15667 1 1  19 LYS HG3  H  22.004 -16.032   2.575 1.00 . A A .  19 LYS HG3  1 1 
        6 15668 1 1  19 LYS HZ1  H  24.905 -15.221   5.966 1.00 . A A .  19 LYS HZ1  1 1 
        6 15669 1 1  19 LYS HZ2  H  24.046 -15.472   7.401 1.00 . A A .  19 LYS HZ2  1 1 
        6 15670 1 1  19 LYS HZ3  H  23.612 -14.207   6.366 1.00 . A A .  19 LYS HZ3  1 1 
        6 15671 1 1  19 LYS N    N  18.710 -14.520   3.113 1.00 . A A .  19 LYS N    1 1 
        6 15672 1 1  19 LYS NZ   N  23.963 -15.185   6.405 1.00 . A A .  19 LYS NZ   1 1 
        6 15673 1 1  19 LYS O    O  18.985 -16.877   0.563 1.00 . A A .  19 LYS O    1 1 
        6 15674 1 1  20 ARG C    C  15.933 -17.055   0.313 1.00 . A A .  20 ARG C    1 1 
        6 15675 1 1  20 ARG CA   C  16.540 -17.765   1.519 1.00 . A A .  20 ARG CA   1 1 
        6 15676 1 1  20 ARG CB   C  15.430 -18.233   2.462 1.00 . A A .  20 ARG CB   1 1 
        6 15677 1 1  20 ARG CD   C  14.683 -20.632   2.479 1.00 . A A .  20 ARG CD   1 1 
        6 15678 1 1  20 ARG CG   C  14.500 -19.263   1.843 1.00 . A A .  20 ARG CG   1 1 
        6 15679 1 1  20 ARG CZ   C  15.887 -22.715   1.976 1.00 . A A .  20 ARG CZ   1 1 
        6 15680 1 1  20 ARG H    H  17.235 -16.569   3.121 1.00 . A A .  20 ARG H    1 1 
        6 15681 1 1  20 ARG HA   H  17.094 -18.626   1.174 1.00 . A A .  20 ARG HA   1 1 
        6 15682 1 1  20 ARG HB2  H  15.880 -18.669   3.341 1.00 . A A .  20 ARG HB2  1 1 
        6 15683 1 1  20 ARG HB3  H  14.840 -17.377   2.755 1.00 . A A .  20 ARG HB3  1 1 
        6 15684 1 1  20 ARG HD2  H  14.945 -20.499   3.518 1.00 . A A .  20 ARG HD2  1 1 
        6 15685 1 1  20 ARG HD3  H  13.751 -21.174   2.409 1.00 . A A .  20 ARG HD3  1 1 
        6 15686 1 1  20 ARG HE   H  16.351 -20.923   1.234 1.00 . A A .  20 ARG HE   1 1 
        6 15687 1 1  20 ARG HG2  H  13.478 -18.945   1.988 1.00 . A A .  20 ARG HG2  1 1 
        6 15688 1 1  20 ARG HG3  H  14.710 -19.335   0.786 1.00 . A A .  20 ARG HG3  1 1 
        6 15689 1 1  20 ARG HH11 H  14.325 -22.920   3.241 1.00 . A A .  20 ARG HH11 1 1 
        6 15690 1 1  20 ARG HH12 H  15.183 -24.381   2.878 1.00 . A A .  20 ARG HH12 1 1 
        6 15691 1 1  20 ARG HH21 H  17.488 -22.840   0.748 1.00 . A A .  20 ARG HH21 1 1 
        6 15692 1 1  20 ARG HH22 H  16.982 -24.334   1.461 1.00 . A A .  20 ARG HH22 1 1 
        6 15693 1 1  20 ARG N    N  17.468 -16.889   2.225 1.00 . A A .  20 ARG N    1 1 
        6 15694 1 1  20 ARG NE   N  15.732 -21.405   1.820 1.00 . A A .  20 ARG NE   1 1 
        6 15695 1 1  20 ARG NH1  N  15.065 -23.395   2.763 1.00 . A A .  20 ARG NH1  1 1 
        6 15696 1 1  20 ARG NH2  N  16.866 -23.349   1.343 1.00 . A A .  20 ARG NH2  1 1 
        6 15697 1 1  20 ARG O    O  15.891 -17.605  -0.789 1.00 . A A .  20 ARG O    1 1 
        6 15698 1 1  21 LEU C    C  15.827 -14.874  -1.708 1.00 . A A .  21 LEU C    1 1 
        6 15699 1 1  21 LEU CA   C  14.858 -15.045  -0.542 1.00 . A A .  21 LEU CA   1 1 
        6 15700 1 1  21 LEU CB   C  14.431 -13.674  -0.014 1.00 . A A .  21 LEU CB   1 1 
        6 15701 1 1  21 LEU CD1  C  12.513 -14.635   1.283 1.00 . A A .  21 LEU CD1  1 1 
        6 15702 1 1  21 LEU CD2  C  12.689 -12.160   0.965 1.00 . A A .  21 LEU CD2  1 1 
        6 15703 1 1  21 LEU CG   C  12.951 -13.524   0.342 1.00 . A A .  21 LEU CG   1 1 
        6 15704 1 1  21 LEU H    H  15.526 -15.446   1.426 1.00 . A A .  21 LEU H    1 1 
        6 15705 1 1  21 LEU HA   H  13.985 -15.576  -0.889 1.00 . A A .  21 LEU HA   1 1 
        6 15706 1 1  21 LEU HB2  H  15.007 -13.467   0.874 1.00 . A A .  21 LEU HB2  1 1 
        6 15707 1 1  21 LEU HB3  H  14.666 -12.941  -0.773 1.00 . A A .  21 LEU HB3  1 1 
        6 15708 1 1  21 LEU HD11 H  11.860 -15.315   0.758 1.00 . A A .  21 LEU HD11 1 1 
        6 15709 1 1  21 LEU HD12 H  11.987 -14.208   2.124 1.00 . A A .  21 LEU HD12 1 1 
        6 15710 1 1  21 LEU HD13 H  13.382 -15.171   1.637 1.00 . A A .  21 LEU HD13 1 1 
        6 15711 1 1  21 LEU HD21 H  13.309 -12.040   1.841 1.00 . A A .  21 LEU HD21 1 1 
        6 15712 1 1  21 LEU HD22 H  11.649 -12.089   1.249 1.00 . A A .  21 LEU HD22 1 1 
        6 15713 1 1  21 LEU HD23 H  12.922 -11.387   0.249 1.00 . A A .  21 LEU HD23 1 1 
        6 15714 1 1  21 LEU HG   H  12.361 -13.599  -0.560 1.00 . A A .  21 LEU HG   1 1 
        6 15715 1 1  21 LEU N    N  15.464 -15.831   0.528 1.00 . A A .  21 LEU N    1 1 
        6 15716 1 1  21 LEU O    O  15.457 -15.066  -2.866 1.00 . A A .  21 LEU O    1 1 
        6 15717 1 1  22 GLN C    C  18.246 -15.573  -3.272 1.00 . A A .  22 GLN C    1 1 
        6 15718 1 1  22 GLN CA   C  18.088 -14.321  -2.415 1.00 . A A .  22 GLN CA   1 1 
        6 15719 1 1  22 GLN CB   C  19.427 -13.961  -1.767 1.00 . A A .  22 GLN CB   1 1 
        6 15720 1 1  22 GLN CD   C  20.125 -11.634  -1.075 1.00 . A A .  22 GLN CD   1 1 
        6 15721 1 1  22 GLN CG   C  19.980 -12.619  -2.218 1.00 . A A .  22 GLN CG   1 1 
        6 15722 1 1  22 GLN H    H  17.300 -14.378  -0.451 1.00 . A A .  22 GLN H    1 1 
        6 15723 1 1  22 GLN HA   H  17.774 -13.505  -3.046 1.00 . A A .  22 GLN HA   1 1 
        6 15724 1 1  22 GLN HB2  H  19.298 -13.932  -0.695 1.00 . A A .  22 GLN HB2  1 1 
        6 15725 1 1  22 GLN HB3  H  20.149 -14.725  -2.013 1.00 . A A .  22 GLN HB3  1 1 
        6 15726 1 1  22 GLN HE21 H  18.271 -10.980  -1.371 1.00 . A A .  22 GLN HE21 1 1 
        6 15727 1 1  22 GLN HE22 H  19.138 -10.222  -0.084 1.00 . A A .  22 GLN HE22 1 1 
        6 15728 1 1  22 GLN HG2  H  20.951 -12.776  -2.663 1.00 . A A .  22 GLN HG2  1 1 
        6 15729 1 1  22 GLN HG3  H  19.311 -12.199  -2.954 1.00 . A A .  22 GLN HG3  1 1 
        6 15730 1 1  22 GLN N    N  17.067 -14.516  -1.392 1.00 . A A .  22 GLN N    1 1 
        6 15731 1 1  22 GLN NE2  N  19.072 -10.867  -0.817 1.00 . A A .  22 GLN NE2  1 1 
        6 15732 1 1  22 GLN O    O  18.666 -15.497  -4.427 1.00 . A A .  22 GLN O    1 1 
        6 15733 1 1  22 GLN OE1  O  21.172 -11.562  -0.431 1.00 . A A .  22 GLN OE1  1 1 
        6 15734 1 1  23 SER C    C  16.795 -18.222  -4.298 1.00 . A A .  23 SER C    1 1 
        6 15735 1 1  23 SER CA   C  18.014 -17.992  -3.410 1.00 . A A .  23 SER CA   1 1 
        6 15736 1 1  23 SER CB   C  18.161 -19.146  -2.416 1.00 . A A .  23 SER CB   1 1 
        6 15737 1 1  23 SER H    H  17.578 -16.718  -1.776 1.00 . A A .  23 SER H    1 1 
        6 15738 1 1  23 SER HA   H  18.895 -17.950  -4.032 1.00 . A A .  23 SER HA   1 1 
        6 15739 1 1  23 SER HB2  H  18.302 -18.747  -1.423 1.00 . A A .  23 SER HB2  1 1 
        6 15740 1 1  23 SER HB3  H  17.266 -19.752  -2.438 1.00 . A A .  23 SER HB3  1 1 
        6 15741 1 1  23 SER HG   H  20.029 -19.406  -2.945 1.00 . A A .  23 SER HG   1 1 
        6 15742 1 1  23 SER N    N  17.906 -16.723  -2.699 1.00 . A A .  23 SER N    1 1 
        6 15743 1 1  23 SER O    O  16.861 -18.960  -5.281 1.00 . A A .  23 SER O    1 1 
        6 15744 1 1  23 SER OG   O  19.272 -19.962  -2.743 1.00 . A A .  23 SER OG   1 1 
        6 15745 1 1  24 GLN C    C  14.590 -17.087  -6.087 1.00 . A A .  24 GLN C    1 1 
        6 15746 1 1  24 GLN CA   C  14.449 -17.721  -4.707 1.00 . A A .  24 GLN CA   1 1 
        6 15747 1 1  24 GLN CB   C  13.284 -17.077  -3.953 1.00 . A A .  24 GLN CB   1 1 
        6 15748 1 1  24 GLN CD   C  11.848 -17.066  -1.874 1.00 . A A .  24 GLN CD   1 1 
        6 15749 1 1  24 GLN CG   C  13.043 -17.679  -2.578 1.00 . A A .  24 GLN CG   1 1 
        6 15750 1 1  24 GLN H    H  15.694 -17.012  -3.150 1.00 . A A .  24 GLN H    1 1 
        6 15751 1 1  24 GLN HA   H  14.248 -18.775  -4.828 1.00 . A A .  24 GLN HA   1 1 
        6 15752 1 1  24 GLN HB2  H  13.488 -16.024  -3.831 1.00 . A A .  24 GLN HB2  1 1 
        6 15753 1 1  24 GLN HB3  H  12.383 -17.196  -4.536 1.00 . A A .  24 GLN HB3  1 1 
        6 15754 1 1  24 GLN HE21 H  12.458 -15.241  -2.373 1.00 . A A .  24 GLN HE21 1 1 
        6 15755 1 1  24 GLN HE22 H  10.995 -15.320  -1.458 1.00 . A A .  24 GLN HE22 1 1 
        6 15756 1 1  24 GLN HG2  H  12.872 -18.739  -2.687 1.00 . A A .  24 GLN HG2  1 1 
        6 15757 1 1  24 GLN HG3  H  13.921 -17.518  -1.970 1.00 . A A .  24 GLN HG3  1 1 
        6 15758 1 1  24 GLN N    N  15.683 -17.585  -3.943 1.00 . A A .  24 GLN N    1 1 
        6 15759 1 1  24 GLN NE2  N  11.758 -15.742  -1.904 1.00 . A A .  24 GLN NE2  1 1 
        6 15760 1 1  24 GLN O    O  15.585 -16.424  -6.378 1.00 . A A .  24 GLN O    1 1 
        6 15761 1 1  24 GLN OE1  O  11.014 -17.776  -1.310 1.00 . A A .  24 GLN OE1  1 1 
        6 15762 1 1  25 LYS C    C  12.511 -15.684  -8.446 1.00 . A A .  25 LYS C    1 1 
        6 15763 1 1  25 LYS CA   C  13.597 -16.742  -8.283 1.00 . A A .  25 LYS CA   1 1 
        6 15764 1 1  25 LYS CB   C  13.398 -17.856  -9.313 1.00 . A A .  25 LYS CB   1 1 
        6 15765 1 1  25 LYS CD   C  14.234 -18.477 -11.599 1.00 . A A .  25 LYS CD   1 1 
        6 15766 1 1  25 LYS CE   C  15.444 -18.483 -12.521 1.00 . A A .  25 LYS CE   1 1 
        6 15767 1 1  25 LYS CG   C  14.622 -18.113 -10.175 1.00 . A A .  25 LYS CG   1 1 
        6 15768 1 1  25 LYS H    H  12.820 -17.832  -6.642 1.00 . A A .  25 LYS H    1 1 
        6 15769 1 1  25 LYS HA   H  14.559 -16.281  -8.445 1.00 . A A .  25 LYS HA   1 1 
        6 15770 1 1  25 LYS HB2  H  13.151 -18.770  -8.794 1.00 . A A .  25 LYS HB2  1 1 
        6 15771 1 1  25 LYS HB3  H  12.577 -17.587  -9.962 1.00 . A A .  25 LYS HB3  1 1 
        6 15772 1 1  25 LYS HD2  H  13.790 -19.461 -11.601 1.00 . A A .  25 LYS HD2  1 1 
        6 15773 1 1  25 LYS HD3  H  13.517 -17.755 -11.963 1.00 . A A .  25 LYS HD3  1 1 
        6 15774 1 1  25 LYS HE2  H  16.238 -17.919 -12.056 1.00 . A A .  25 LYS HE2  1 1 
        6 15775 1 1  25 LYS HE3  H  15.764 -19.504 -12.666 1.00 . A A .  25 LYS HE3  1 1 
        6 15776 1 1  25 LYS HG2  H  15.230 -17.221 -10.196 1.00 . A A .  25 LYS HG2  1 1 
        6 15777 1 1  25 LYS HG3  H  15.188 -18.927  -9.746 1.00 . A A .  25 LYS HG3  1 1 
        6 15778 1 1  25 LYS HZ1  H  14.119 -17.980 -14.056 1.00 . A A .  25 LYS HZ1  1 1 
        6 15779 1 1  25 LYS HZ2  H  15.678 -18.356 -14.593 1.00 . A A .  25 LYS HZ2  1 1 
        6 15780 1 1  25 LYS HZ3  H  15.377 -16.868 -13.845 1.00 . A A .  25 LYS HZ3  1 1 
        6 15781 1 1  25 LYS N    N  13.587 -17.294  -6.933 1.00 . A A .  25 LYS N    1 1 
        6 15782 1 1  25 LYS NZ   N  15.133 -17.879 -13.847 1.00 . A A .  25 LYS NZ   1 1 
        6 15783 1 1  25 LYS O    O  11.379 -15.994  -8.817 1.00 . A A .  25 LYS O    1 1 
        6 15784 1 1  26 GLY C    C  12.249 -12.169  -7.401 1.00 . A A .  26 GLY C    1 1 
        6 15785 1 1  26 GLY CA   C  11.907 -13.347  -8.291 1.00 . A A .  26 GLY CA   1 1 
        6 15786 1 1  26 GLY H    H  13.780 -14.244  -7.876 1.00 . A A .  26 GLY H    1 1 
        6 15787 1 1  26 GLY HA2  H  11.886 -13.015  -9.318 1.00 . A A .  26 GLY HA2  1 1 
        6 15788 1 1  26 GLY HA3  H  10.927 -13.714  -8.022 1.00 . A A .  26 GLY HA3  1 1 
        6 15789 1 1  26 GLY N    N  12.863 -14.432  -8.167 1.00 . A A .  26 GLY N    1 1 
        6 15790 1 1  26 GLY O    O  11.778 -11.054  -7.626 1.00 . A A .  26 GLY O    1 1 
        6 15791 1 1  27 VAL C    C  14.412 -10.371  -6.127 1.00 . A A .  27 VAL C    1 1 
        6 15792 1 1  27 VAL CA   C  13.473 -11.367  -5.456 1.00 . A A .  27 VAL CA   1 1 
        6 15793 1 1  27 VAL CB   C  14.168 -11.954  -4.213 1.00 . A A .  27 VAL CB   1 1 
        6 15794 1 1  27 VAL CG1  C  14.659 -10.841  -3.300 1.00 . A A .  27 VAL CG1  1 1 
        6 15795 1 1  27 VAL CG2  C  13.228 -12.890  -3.469 1.00 . A A .  27 VAL CG2  1 1 
        6 15796 1 1  27 VAL H    H  13.411 -13.325  -6.256 1.00 . A A .  27 VAL H    1 1 
        6 15797 1 1  27 VAL HA   H  12.583 -10.846  -5.132 1.00 . A A .  27 VAL HA   1 1 
        6 15798 1 1  27 VAL HB   H  15.025 -12.524  -4.541 1.00 . A A .  27 VAL HB   1 1 
        6 15799 1 1  27 VAL HG11 H  14.960 -11.261  -2.351 1.00 . A A .  27 VAL HG11 1 1 
        6 15800 1 1  27 VAL HG12 H  15.501 -10.343  -3.758 1.00 . A A .  27 VAL HG12 1 1 
        6 15801 1 1  27 VAL HG13 H  13.863 -10.129  -3.141 1.00 . A A .  27 VAL HG13 1 1 
        6 15802 1 1  27 VAL HG21 H  13.685 -13.194  -2.540 1.00 . A A .  27 VAL HG21 1 1 
        6 15803 1 1  27 VAL HG22 H  12.299 -12.378  -3.263 1.00 . A A .  27 VAL HG22 1 1 
        6 15804 1 1  27 VAL HG23 H  13.031 -13.761  -4.076 1.00 . A A .  27 VAL HG23 1 1 
        6 15805 1 1  27 VAL N    N  13.069 -12.416  -6.384 1.00 . A A .  27 VAL N    1 1 
        6 15806 1 1  27 VAL O    O  15.471 -10.744  -6.630 1.00 . A A .  27 VAL O    1 1 
        6 15807 1 1  28 GLN C    C  15.840  -7.501  -5.746 1.00 . A A .  28 GLN C    1 1 
        6 15808 1 1  28 GLN CA   C  14.823  -8.052  -6.740 1.00 . A A .  28 GLN CA   1 1 
        6 15809 1 1  28 GLN CB   C  13.926  -6.922  -7.249 1.00 . A A .  28 GLN CB   1 1 
        6 15810 1 1  28 GLN CD   C  13.327  -8.418  -9.195 1.00 . A A .  28 GLN CD   1 1 
        6 15811 1 1  28 GLN CG   C  13.630  -7.005  -8.738 1.00 . A A .  28 GLN CG   1 1 
        6 15812 1 1  28 GLN H    H  13.162  -8.867  -5.712 1.00 . A A .  28 GLN H    1 1 
        6 15813 1 1  28 GLN HA   H  15.352  -8.484  -7.576 1.00 . A A .  28 GLN HA   1 1 
        6 15814 1 1  28 GLN HB2  H  12.988  -6.953  -6.715 1.00 . A A .  28 GLN HB2  1 1 
        6 15815 1 1  28 GLN HB3  H  14.411  -5.977  -7.053 1.00 . A A .  28 GLN HB3  1 1 
        6 15816 1 1  28 GLN HE21 H  11.379  -8.109  -8.940 1.00 . A A .  28 GLN HE21 1 1 
        6 15817 1 1  28 GLN HE22 H  11.823  -9.679  -9.507 1.00 . A A .  28 GLN HE22 1 1 
        6 15818 1 1  28 GLN HG2  H  12.776  -6.381  -8.958 1.00 . A A .  28 GLN HG2  1 1 
        6 15819 1 1  28 GLN HG3  H  14.489  -6.642  -9.283 1.00 . A A .  28 GLN HG3  1 1 
        6 15820 1 1  28 GLN N    N  14.016  -9.102  -6.130 1.00 . A A .  28 GLN N    1 1 
        6 15821 1 1  28 GLN NE2  N  12.047  -8.772  -9.216 1.00 . A A .  28 GLN NE2  1 1 
        6 15822 1 1  28 GLN O    O  16.936  -7.091  -6.128 1.00 . A A .  28 GLN O    1 1 
        6 15823 1 1  28 GLN OE1  O  14.233  -9.184  -9.526 1.00 . A A .  28 GLN OE1  1 1 
        6 15824 1 1  29 GLY C    C  15.632  -6.652  -2.156 1.00 . A A .  29 GLY C    1 1 
        6 15825 1 1  29 GLY CA   C  16.361  -6.990  -3.441 1.00 . A A .  29 GLY CA   1 1 
        6 15826 1 1  29 GLY H    H  14.583  -7.833  -4.224 1.00 . A A .  29 GLY H    1 1 
        6 15827 1 1  29 GLY HA2  H  17.111  -7.738  -3.232 1.00 . A A .  29 GLY HA2  1 1 
        6 15828 1 1  29 GLY HA3  H  16.849  -6.099  -3.809 1.00 . A A .  29 GLY HA3  1 1 
        6 15829 1 1  29 GLY N    N  15.470  -7.493  -4.469 1.00 . A A .  29 GLY N    1 1 
        6 15830 1 1  29 GLY O    O  14.505  -6.156  -2.186 1.00 . A A .  29 GLY O    1 1 
        6 15831 1 1  30 ILE C    C  16.440  -5.543   1.006 1.00 . A A .  30 ILE C    1 1 
        6 15832 1 1  30 ILE CA   C  15.679  -6.644   0.277 1.00 . A A .  30 ILE CA   1 1 
        6 15833 1 1  30 ILE CB   C  15.647  -7.904   1.162 1.00 . A A .  30 ILE CB   1 1 
        6 15834 1 1  30 ILE CD1  C  16.226  -9.934  -0.260 1.00 . A A .  30 ILE CD1  1 1 
        6 15835 1 1  30 ILE CG1  C  15.128  -9.102   0.365 1.00 . A A .  30 ILE CG1  1 1 
        6 15836 1 1  30 ILE CG2  C  14.784  -7.665   2.392 1.00 . A A .  30 ILE CG2  1 1 
        6 15837 1 1  30 ILE H    H  17.170  -7.317  -1.066 1.00 . A A .  30 ILE H    1 1 
        6 15838 1 1  30 ILE HA   H  14.662  -6.317   0.114 1.00 . A A .  30 ILE HA   1 1 
        6 15839 1 1  30 ILE HB   H  16.654  -8.110   1.493 1.00 . A A .  30 ILE HB   1 1 
        6 15840 1 1  30 ILE HD11 H  16.121 -10.962   0.054 1.00 . A A .  30 ILE HD11 1 1 
        6 15841 1 1  30 ILE HD12 H  16.155  -9.876  -1.335 1.00 . A A .  30 ILE HD12 1 1 
        6 15842 1 1  30 ILE HD13 H  17.187  -9.558   0.058 1.00 . A A .  30 ILE HD13 1 1 
        6 15843 1 1  30 ILE HG12 H  14.558  -9.742   1.019 1.00 . A A .  30 ILE HG12 1 1 
        6 15844 1 1  30 ILE HG13 H  14.488  -8.745  -0.430 1.00 . A A .  30 ILE HG13 1 1 
        6 15845 1 1  30 ILE HG21 H  15.325  -7.051   3.097 1.00 . A A .  30 ILE HG21 1 1 
        6 15846 1 1  30 ILE HG22 H  13.875  -7.162   2.101 1.00 . A A .  30 ILE HG22 1 1 
        6 15847 1 1  30 ILE HG23 H  14.542  -8.612   2.851 1.00 . A A .  30 ILE HG23 1 1 
        6 15848 1 1  30 ILE N    N  16.274  -6.922  -1.024 1.00 . A A .  30 ILE N    1 1 
        6 15849 1 1  30 ILE O    O  17.657  -5.418   0.865 1.00 . A A .  30 ILE O    1 1 
        6 15850 1 1  31 ILE C    C  15.922  -3.715   4.010 1.00 . A A .  31 ILE C    1 1 
        6 15851 1 1  31 ILE CA   C  16.325  -3.658   2.540 1.00 . A A .  31 ILE CA   1 1 
        6 15852 1 1  31 ILE CB   C  15.930  -2.286   1.964 1.00 . A A .  31 ILE CB   1 1 
        6 15853 1 1  31 ILE CD1  C  15.380  -1.432  -0.370 1.00 . A A .  31 ILE CD1  1 1 
        6 15854 1 1  31 ILE CG1  C  16.367  -2.177   0.502 1.00 . A A .  31 ILE CG1  1 1 
        6 15855 1 1  31 ILE CG2  C  16.546  -1.167   2.791 1.00 . A A .  31 ILE CG2  1 1 
        6 15856 1 1  31 ILE H    H  14.751  -4.897   1.857 1.00 . A A .  31 ILE H    1 1 
        6 15857 1 1  31 ILE HA   H  17.398  -3.762   2.467 1.00 . A A .  31 ILE HA   1 1 
        6 15858 1 1  31 ILE HB   H  14.856  -2.192   2.019 1.00 . A A .  31 ILE HB   1 1 
        6 15859 1 1  31 ILE HD11 H  15.910  -0.928  -1.164 1.00 . A A .  31 ILE HD11 1 1 
        6 15860 1 1  31 ILE HD12 H  14.675  -2.131  -0.794 1.00 . A A .  31 ILE HD12 1 1 
        6 15861 1 1  31 ILE HD13 H  14.851  -0.704   0.227 1.00 . A A .  31 ILE HD13 1 1 
        6 15862 1 1  31 ILE HG12 H  17.310  -1.657   0.452 1.00 . A A .  31 ILE HG12 1 1 
        6 15863 1 1  31 ILE HG13 H  16.486  -3.171   0.095 1.00 . A A .  31 ILE HG13 1 1 
        6 15864 1 1  31 ILE HG21 H  17.539  -1.455   3.102 1.00 . A A .  31 ILE HG21 1 1 
        6 15865 1 1  31 ILE HG22 H  16.602  -0.269   2.195 1.00 . A A .  31 ILE HG22 1 1 
        6 15866 1 1  31 ILE HG23 H  15.934  -0.984   3.662 1.00 . A A .  31 ILE HG23 1 1 
        6 15867 1 1  31 ILE N    N  15.717  -4.747   1.786 1.00 . A A .  31 ILE N    1 1 
        6 15868 1 1  31 ILE O    O  14.795  -4.080   4.342 1.00 . A A .  31 ILE O    1 1 
        6 15869 1 1  32 VAL C    C  17.065  -2.060   6.971 1.00 . A A .  32 VAL C    1 1 
        6 15870 1 1  32 VAL CA   C  16.594  -3.357   6.322 1.00 . A A .  32 VAL CA   1 1 
        6 15871 1 1  32 VAL CB   C  17.290  -4.545   7.012 1.00 . A A .  32 VAL CB   1 1 
        6 15872 1 1  32 VAL CG1  C  16.702  -4.778   8.396 1.00 . A A .  32 VAL CG1  1 1 
        6 15873 1 1  32 VAL CG2  C  17.175  -5.798   6.157 1.00 . A A .  32 VAL CG2  1 1 
        6 15874 1 1  32 VAL H    H  17.733  -3.069   4.561 1.00 . A A .  32 VAL H    1 1 
        6 15875 1 1  32 VAL HA   H  15.529  -3.455   6.469 1.00 . A A .  32 VAL HA   1 1 
        6 15876 1 1  32 VAL HB   H  18.337  -4.307   7.125 1.00 . A A .  32 VAL HB   1 1 
        6 15877 1 1  32 VAL HG11 H  16.704  -3.849   8.948 1.00 . A A .  32 VAL HG11 1 1 
        6 15878 1 1  32 VAL HG12 H  15.689  -5.140   8.301 1.00 . A A .  32 VAL HG12 1 1 
        6 15879 1 1  32 VAL HG13 H  17.298  -5.509   8.921 1.00 . A A .  32 VAL HG13 1 1 
        6 15880 1 1  32 VAL HG21 H  16.136  -5.986   5.932 1.00 . A A .  32 VAL HG21 1 1 
        6 15881 1 1  32 VAL HG22 H  17.723  -5.658   5.237 1.00 . A A .  32 VAL HG22 1 1 
        6 15882 1 1  32 VAL HG23 H  17.585  -6.640   6.695 1.00 . A A .  32 VAL HG23 1 1 
        6 15883 1 1  32 VAL N    N  16.852  -3.350   4.887 1.00 . A A .  32 VAL N    1 1 
        6 15884 1 1  32 VAL O    O  18.263  -1.847   7.161 1.00 . A A .  32 VAL O    1 1 
        6 15885 1 1  33 VAL C    C  15.929   0.124   9.379 1.00 . A A .  33 VAL C    1 1 
        6 15886 1 1  33 VAL CA   C  16.431   0.081   7.939 1.00 . A A .  33 VAL CA   1 1 
        6 15887 1 1  33 VAL CB   C  15.818   1.259   7.159 1.00 . A A .  33 VAL CB   1 1 
        6 15888 1 1  33 VAL CG1  C  16.403   2.579   7.638 1.00 . A A .  33 VAL CG1  1 1 
        6 15889 1 1  33 VAL CG2  C  16.038   1.080   5.665 1.00 . A A .  33 VAL CG2  1 1 
        6 15890 1 1  33 VAL H    H  15.177  -1.421   7.133 1.00 . A A .  33 VAL H    1 1 
        6 15891 1 1  33 VAL HA   H  17.505   0.197   7.939 1.00 . A A .  33 VAL HA   1 1 
        6 15892 1 1  33 VAL HB   H  14.754   1.274   7.345 1.00 . A A .  33 VAL HB   1 1 
        6 15893 1 1  33 VAL HG11 H  15.951   3.393   7.090 1.00 . A A .  33 VAL HG11 1 1 
        6 15894 1 1  33 VAL HG12 H  16.204   2.700   8.693 1.00 . A A .  33 VAL HG12 1 1 
        6 15895 1 1  33 VAL HG13 H  17.470   2.582   7.470 1.00 . A A .  33 VAL HG13 1 1 
        6 15896 1 1  33 VAL HG21 H  15.270   0.437   5.263 1.00 . A A .  33 VAL HG21 1 1 
        6 15897 1 1  33 VAL HG22 H  15.993   2.043   5.176 1.00 . A A .  33 VAL HG22 1 1 
        6 15898 1 1  33 VAL HG23 H  17.007   0.635   5.494 1.00 . A A .  33 VAL HG23 1 1 
        6 15899 1 1  33 VAL N    N  16.114  -1.195   7.310 1.00 . A A .  33 VAL N    1 1 
        6 15900 1 1  33 VAL O    O  14.846  -0.372   9.683 1.00 . A A .  33 VAL O    1 1 
        6 15901 1 1  34 ASN C    C  15.218   1.816  11.861 1.00 . A A .  34 ASN C    1 1 
        6 15902 1 1  34 ASN CA   C  16.363   0.827  11.668 1.00 . A A .  34 ASN CA   1 1 
        6 15903 1 1  34 ASN CB   C  17.574   1.263  12.496 1.00 . A A .  34 ASN CB   1 1 
        6 15904 1 1  34 ASN CG   C  18.708   0.259  12.435 1.00 . A A .  34 ASN CG   1 1 
        6 15905 1 1  34 ASN H    H  17.579   1.096   9.956 1.00 . A A .  34 ASN H    1 1 
        6 15906 1 1  34 ASN HA   H  16.042  -0.148  12.003 1.00 . A A .  34 ASN HA   1 1 
        6 15907 1 1  34 ASN HB2  H  17.936   2.210  12.122 1.00 . A A .  34 ASN HB2  1 1 
        6 15908 1 1  34 ASN HB3  H  17.274   1.380  13.527 1.00 . A A .  34 ASN HB3  1 1 
        6 15909 1 1  34 ASN HD21 H  20.006   1.654  13.008 1.00 . A A .  34 ASN HD21 1 1 
        6 15910 1 1  34 ASN HD22 H  20.667   0.083  12.723 1.00 . A A .  34 ASN HD22 1 1 
        6 15911 1 1  34 ASN N    N  16.726   0.720  10.260 1.00 . A A .  34 ASN N    1 1 
        6 15912 1 1  34 ASN ND2  N  19.916   0.711  12.755 1.00 . A A .  34 ASN ND2  1 1 
        6 15913 1 1  34 ASN O    O  14.650   2.323  10.893 1.00 . A A .  34 ASN O    1 1 
        6 15914 1 1  34 ASN OD1  O  18.501  -0.909  12.106 1.00 . A A .  34 ASN OD1  1 1 
        6 15915 1 1  35 THR C    C  14.169   4.440  13.040 1.00 . A A .  35 THR C    1 1 
        6 15916 1 1  35 THR CA   C  13.805   3.014  13.439 1.00 . A A .  35 THR CA   1 1 
        6 15917 1 1  35 THR CB   C  13.466   2.984  14.942 1.00 . A A .  35 THR CB   1 1 
        6 15918 1 1  35 THR CG2  C  12.073   2.418  15.171 1.00 . A A .  35 THR CG2  1 1 
        6 15919 1 1  35 THR H    H  15.372   1.651  13.847 1.00 . A A .  35 THR H    1 1 
        6 15920 1 1  35 THR HA   H  12.927   2.709  12.888 1.00 . A A .  35 THR HA   1 1 
        6 15921 1 1  35 THR HB   H  13.496   3.996  15.322 1.00 . A A .  35 THR HB   1 1 
        6 15922 1 1  35 THR HG1  H  14.046   1.876  16.466 1.00 . A A .  35 THR HG1  1 1 
        6 15923 1 1  35 THR HG21 H  11.771   1.844  14.308 1.00 . A A .  35 THR HG21 1 1 
        6 15924 1 1  35 THR HG22 H  11.377   3.229  15.327 1.00 . A A .  35 THR HG22 1 1 
        6 15925 1 1  35 THR HG23 H  12.084   1.780  16.042 1.00 . A A .  35 THR HG23 1 1 
        6 15926 1 1  35 THR N    N  14.882   2.087  13.118 1.00 . A A .  35 THR N    1 1 
        6 15927 1 1  35 THR O    O  13.293   5.278  12.833 1.00 . A A .  35 THR O    1 1 
        6 15928 1 1  35 THR OG1  O  14.430   2.193  15.645 1.00 . A A .  35 THR OG1  1 1 
        6 15929 1 1  36 GLU C    C  16.008   6.179  11.041 1.00 . A A .  36 GLU C    1 1 
        6 15930 1 1  36 GLU CA   C  15.946   6.031  12.559 1.00 . A A .  36 GLU CA   1 1 
        6 15931 1 1  36 GLU CB   C  17.327   6.289  13.164 1.00 . A A .  36 GLU CB   1 1 
        6 15932 1 1  36 GLU CD   C  18.368   8.140  14.531 1.00 . A A .  36 GLU CD   1 1 
        6 15933 1 1  36 GLU CG   C  17.286   7.081  14.460 1.00 . A A .  36 GLU CG   1 1 
        6 15934 1 1  36 GLU H    H  16.117   3.995  13.111 1.00 . A A .  36 GLU H    1 1 
        6 15935 1 1  36 GLU HA   H  15.250   6.758  12.951 1.00 . A A .  36 GLU HA   1 1 
        6 15936 1 1  36 GLU HB2  H  17.804   5.340  13.360 1.00 . A A .  36 GLU HB2  1 1 
        6 15937 1 1  36 GLU HB3  H  17.922   6.839  12.450 1.00 . A A .  36 GLU HB3  1 1 
        6 15938 1 1  36 GLU HG2  H  16.324   7.565  14.541 1.00 . A A .  36 GLU HG2  1 1 
        6 15939 1 1  36 GLU HG3  H  17.415   6.399  15.288 1.00 . A A .  36 GLU HG3  1 1 
        6 15940 1 1  36 GLU N    N  15.467   4.706  12.933 1.00 . A A .  36 GLU N    1 1 
        6 15941 1 1  36 GLU O    O  15.197   6.883  10.441 1.00 . A A .  36 GLU O    1 1 
        6 15942 1 1  36 GLU OE1  O  18.328   9.086  13.717 1.00 . A A .  36 GLU OE1  1 1 
        6 15943 1 1  36 GLU OE2  O  19.256   8.023  15.402 1.00 . A A .  36 GLU OE2  1 1 
        6 15944 1 1  37 GLY C    C  18.453   5.011   8.513 1.00 . A A .  37 GLY C    1 1 
        6 15945 1 1  37 GLY CA   C  17.129   5.578   8.985 1.00 . A A .  37 GLY CA   1 1 
        6 15946 1 1  37 GLY H    H  17.595   4.962  10.956 1.00 . A A .  37 GLY H    1 1 
        6 15947 1 1  37 GLY HA2  H  16.326   5.023   8.522 1.00 . A A .  37 GLY HA2  1 1 
        6 15948 1 1  37 GLY HA3  H  17.062   6.611   8.677 1.00 . A A .  37 GLY HA3  1 1 
        6 15949 1 1  37 GLY N    N  16.977   5.508  10.426 1.00 . A A .  37 GLY N    1 1 
        6 15950 1 1  37 GLY O    O  19.051   5.521   7.564 1.00 . A A .  37 GLY O    1 1 
        6 15951 1 1  38 ILE C    C  19.947   1.927   8.247 1.00 . A A .  38 ILE C    1 1 
        6 15952 1 1  38 ILE CA   C  20.176   3.321   8.819 1.00 . A A .  38 ILE CA   1 1 
        6 15953 1 1  38 ILE CB   C  21.118   3.218  10.033 1.00 . A A .  38 ILE CB   1 1 
        6 15954 1 1  38 ILE CD1  C  22.097   4.539  11.976 1.00 . A A .  38 ILE CD1  1 1 
        6 15955 1 1  38 ILE CG1  C  21.170   4.552  10.780 1.00 . A A .  38 ILE CG1  1 1 
        6 15956 1 1  38 ILE CG2  C  22.511   2.798   9.589 1.00 . A A .  38 ILE CG2  1 1 
        6 15957 1 1  38 ILE H    H  18.392   3.596   9.923 1.00 . A A .  38 ILE H    1 1 
        6 15958 1 1  38 ILE HA   H  20.655   3.933   8.068 1.00 . A A .  38 ILE HA   1 1 
        6 15959 1 1  38 ILE HB   H  20.733   2.457  10.695 1.00 . A A .  38 ILE HB   1 1 
        6 15960 1 1  38 ILE HD11 H  21.807   3.744  12.648 1.00 . A A .  38 ILE HD11 1 1 
        6 15961 1 1  38 ILE HD12 H  23.112   4.378  11.644 1.00 . A A .  38 ILE HD12 1 1 
        6 15962 1 1  38 ILE HD13 H  22.033   5.486  12.492 1.00 . A A .  38 ILE HD13 1 1 
        6 15963 1 1  38 ILE HG12 H  21.511   5.322  10.106 1.00 . A A .  38 ILE HG12 1 1 
        6 15964 1 1  38 ILE HG13 H  20.178   4.799  11.131 1.00 . A A .  38 ILE HG13 1 1 
        6 15965 1 1  38 ILE HG21 H  23.054   3.664   9.240 1.00 . A A .  38 ILE HG21 1 1 
        6 15966 1 1  38 ILE HG22 H  23.036   2.356  10.422 1.00 . A A .  38 ILE HG22 1 1 
        6 15967 1 1  38 ILE HG23 H  22.432   2.077   8.789 1.00 . A A .  38 ILE HG23 1 1 
        6 15968 1 1  38 ILE N    N  18.914   3.956   9.176 1.00 . A A .  38 ILE N    1 1 
        6 15969 1 1  38 ILE O    O  19.432   1.031   8.916 1.00 . A A .  38 ILE O    1 1 
        6 15970 1 1  39 PRO C    C  21.126  -0.618   6.843 1.00 . A A .  39 PRO C    1 1 
        6 15971 1 1  39 PRO CA   C  20.190   0.451   6.288 1.00 . A A .  39 PRO CA   1 1 
        6 15972 1 1  39 PRO CB   C  20.556   0.782   4.839 1.00 . A A .  39 PRO CB   1 1 
        6 15973 1 1  39 PRO CD   C  20.962   2.759   6.121 1.00 . A A .  39 PRO CD   1 1 
        6 15974 1 1  39 PRO CG   C  21.448   1.971   4.936 1.00 . A A .  39 PRO CG   1 1 
        6 15975 1 1  39 PRO HA   H  19.172   0.093   6.332 1.00 . A A .  39 PRO HA   1 1 
        6 15976 1 1  39 PRO HB2  H  21.065  -0.060   4.392 1.00 . A A .  39 PRO HB2  1 1 
        6 15977 1 1  39 PRO HB3  H  19.660   1.005   4.280 1.00 . A A .  39 PRO HB3  1 1 
        6 15978 1 1  39 PRO HD2  H  21.791   3.232   6.625 1.00 . A A .  39 PRO HD2  1 1 
        6 15979 1 1  39 PRO HD3  H  20.235   3.495   5.812 1.00 . A A .  39 PRO HD3  1 1 
        6 15980 1 1  39 PRO HG2  H  22.468   1.653   5.089 1.00 . A A .  39 PRO HG2  1 1 
        6 15981 1 1  39 PRO HG3  H  21.369   2.563   4.035 1.00 . A A .  39 PRO HG3  1 1 
        6 15982 1 1  39 PRO N    N  20.340   1.735   6.978 1.00 . A A .  39 PRO N    1 1 
        6 15983 1 1  39 PRO O    O  22.139  -0.950   6.226 1.00 . A A .  39 PRO O    1 1 
        6 15984 1 1  40 ILE C    C  21.896  -3.320   7.674 1.00 . A A .  40 ILE C    1 1 
        6 15985 1 1  40 ILE CA   C  21.591  -2.185   8.645 1.00 . A A .  40 ILE CA   1 1 
        6 15986 1 1  40 ILE CB   C  20.890  -2.763   9.889 1.00 . A A .  40 ILE CB   1 1 
        6 15987 1 1  40 ILE CD1  C  18.708  -3.814  10.671 1.00 . A A .  40 ILE CD1  1 1 
        6 15988 1 1  40 ILE CG1  C  19.409  -3.013   9.597 1.00 . A A .  40 ILE CG1  1 1 
        6 15989 1 1  40 ILE CG2  C  21.051  -1.821  11.073 1.00 . A A .  40 ILE CG2  1 1 
        6 15990 1 1  40 ILE H    H  19.963  -0.846   8.452 1.00 . A A .  40 ILE H    1 1 
        6 15991 1 1  40 ILE HA   H  22.521  -1.733   8.958 1.00 . A A .  40 ILE HA   1 1 
        6 15992 1 1  40 ILE HB   H  21.364  -3.700  10.138 1.00 . A A .  40 ILE HB   1 1 
        6 15993 1 1  40 ILE HD11 H  19.291  -3.785  11.580 1.00 . A A .  40 ILE HD11 1 1 
        6 15994 1 1  40 ILE HD12 H  17.731  -3.394  10.855 1.00 . A A .  40 ILE HD12 1 1 
        6 15995 1 1  40 ILE HD13 H  18.604  -4.839  10.345 1.00 . A A .  40 ILE HD13 1 1 
        6 15996 1 1  40 ILE HG12 H  18.902  -2.065   9.506 1.00 . A A .  40 ILE HG12 1 1 
        6 15997 1 1  40 ILE HG13 H  19.320  -3.554   8.666 1.00 . A A .  40 ILE HG13 1 1 
        6 15998 1 1  40 ILE HG21 H  22.101  -1.649  11.256 1.00 . A A .  40 ILE HG21 1 1 
        6 15999 1 1  40 ILE HG22 H  20.566  -0.881  10.853 1.00 . A A .  40 ILE HG22 1 1 
        6 16000 1 1  40 ILE HG23 H  20.600  -2.263  11.948 1.00 . A A .  40 ILE HG23 1 1 
        6 16001 1 1  40 ILE N    N  20.781  -1.152   8.009 1.00 . A A .  40 ILE N    1 1 
        6 16002 1 1  40 ILE O    O  22.986  -3.892   7.693 1.00 . A A .  40 ILE O    1 1 
        6 16003 1 1  41 LYS C    C  20.562  -4.273   4.477 1.00 . A A .  41 LYS C    1 1 
        6 16004 1 1  41 LYS CA   C  21.091  -4.705   5.841 1.00 . A A .  41 LYS CA   1 1 
        6 16005 1 1  41 LYS CB   C  20.366  -5.971   6.304 1.00 . A A .  41 LYS CB   1 1 
        6 16006 1 1  41 LYS CD   C  21.833  -7.827   5.460 1.00 . A A .  41 LYS CD   1 1 
        6 16007 1 1  41 LYS CE   C  23.106  -8.598   5.775 1.00 . A A .  41 LYS CE   1 1 
        6 16008 1 1  41 LYS CG   C  21.303  -7.103   6.687 1.00 . A A .  41 LYS CG   1 1 
        6 16009 1 1  41 LYS H    H  20.080  -3.148   6.857 1.00 . A A .  41 LYS H    1 1 
        6 16010 1 1  41 LYS HA   H  22.146  -4.916   5.754 1.00 . A A .  41 LYS HA   1 1 
        6 16011 1 1  41 LYS HB2  H  19.758  -5.729   7.163 1.00 . A A .  41 LYS HB2  1 1 
        6 16012 1 1  41 LYS HB3  H  19.726  -6.316   5.505 1.00 . A A .  41 LYS HB3  1 1 
        6 16013 1 1  41 LYS HD2  H  21.083  -8.521   5.110 1.00 . A A .  41 LYS HD2  1 1 
        6 16014 1 1  41 LYS HD3  H  22.044  -7.101   4.688 1.00 . A A .  41 LYS HD3  1 1 
        6 16015 1 1  41 LYS HE2  H  23.254  -8.601   6.844 1.00 . A A .  41 LYS HE2  1 1 
        6 16016 1 1  41 LYS HE3  H  22.992  -9.614   5.425 1.00 . A A .  41 LYS HE3  1 1 
        6 16017 1 1  41 LYS HG2  H  22.137  -6.697   7.240 1.00 . A A .  41 LYS HG2  1 1 
        6 16018 1 1  41 LYS HG3  H  20.767  -7.808   7.306 1.00 . A A .  41 LYS HG3  1 1 
        6 16019 1 1  41 LYS HZ1  H  25.090  -8.666   5.125 1.00 . A A .  41 LYS HZ1  1 1 
        6 16020 1 1  41 LYS HZ2  H  24.588  -7.133   5.633 1.00 . A A .  41 LYS HZ2  1 1 
        6 16021 1 1  41 LYS HZ3  H  24.077  -7.738   4.138 1.00 . A A .  41 LYS HZ3  1 1 
        6 16022 1 1  41 LYS N    N  20.927  -3.640   6.823 1.00 . A A .  41 LYS N    1 1 
        6 16023 1 1  41 LYS NZ   N  24.298  -7.991   5.122 1.00 . A A .  41 LYS NZ   1 1 
        6 16024 1 1  41 LYS O    O  19.525  -3.617   4.382 1.00 . A A .  41 LYS O    1 1 
        6 16025 1 1  42 SER C    C  21.687  -5.095   1.041 1.00 . A A .  42 SER C    1 1 
        6 16026 1 1  42 SER CA   C  20.885  -4.296   2.064 1.00 . A A .  42 SER CA   1 1 
        6 16027 1 1  42 SER CB   C  21.079  -2.798   1.824 1.00 . A A .  42 SER CB   1 1 
        6 16028 1 1  42 SER H    H  22.099  -5.169   3.563 1.00 . A A .  42 SER H    1 1 
        6 16029 1 1  42 SER HA   H  19.838  -4.537   1.952 1.00 . A A .  42 SER HA   1 1 
        6 16030 1 1  42 SER HB2  H  20.666  -2.246   2.655 1.00 . A A .  42 SER HB2  1 1 
        6 16031 1 1  42 SER HB3  H  22.135  -2.584   1.740 1.00 . A A .  42 SER HB3  1 1 
        6 16032 1 1  42 SER HG   H  20.764  -2.898  -0.106 1.00 . A A .  42 SER HG   1 1 
        6 16033 1 1  42 SER N    N  21.281  -4.647   3.423 1.00 . A A .  42 SER N    1 1 
        6 16034 1 1  42 SER O    O  22.875  -5.356   1.232 1.00 . A A .  42 SER O    1 1 
        6 16035 1 1  42 SER OG   O  20.433  -2.384   0.634 1.00 . A A .  42 SER OG   1 1 
        6 16036 1 1  43 THR C    C  21.637  -5.506  -2.430 1.00 . A A .  43 THR C    1 1 
        6 16037 1 1  43 THR CA   C  21.677  -6.251  -1.101 1.00 . A A .  43 THR CA   1 1 
        6 16038 1 1  43 THR CB   C  21.014  -7.630  -1.278 1.00 . A A .  43 THR CB   1 1 
        6 16039 1 1  43 THR CG2  C  20.822  -8.315   0.067 1.00 . A A .  43 THR CG2  1 1 
        6 16040 1 1  43 THR H    H  20.082  -5.242  -0.142 1.00 . A A .  43 THR H    1 1 
        6 16041 1 1  43 THR HA   H  22.708  -6.404  -0.815 1.00 . A A .  43 THR HA   1 1 
        6 16042 1 1  43 THR HB   H  21.658  -8.246  -1.890 1.00 . A A .  43 THR HB   1 1 
        6 16043 1 1  43 THR HG1  H  19.140  -7.021  -1.350 1.00 . A A .  43 THR HG1  1 1 
        6 16044 1 1  43 THR HG21 H  21.324  -7.746   0.836 1.00 . A A .  43 THR HG21 1 1 
        6 16045 1 1  43 THR HG22 H  21.238  -9.311   0.026 1.00 . A A .  43 THR HG22 1 1 
        6 16046 1 1  43 THR HG23 H  19.768  -8.374   0.293 1.00 . A A .  43 THR HG23 1 1 
        6 16047 1 1  43 THR N    N  21.028  -5.481  -0.047 1.00 . A A .  43 THR N    1 1 
        6 16048 1 1  43 THR O    O  22.300  -5.896  -3.390 1.00 . A A .  43 THR O    1 1 
        6 16049 1 1  43 THR OG1  O  19.748  -7.485  -1.930 1.00 . A A .  43 THR OG1  1 1 
        6 16050 1 1  44 MET C    C  21.989  -2.800  -3.924 1.00 . A A .  44 MET C    1 1 
        6 16051 1 1  44 MET CA   C  20.731  -3.632  -3.691 1.00 . A A .  44 MET CA   1 1 
        6 16052 1 1  44 MET CB   C  19.509  -2.716  -3.600 1.00 . A A .  44 MET CB   1 1 
        6 16053 1 1  44 MET CE   C  16.400  -2.936  -3.000 1.00 . A A .  44 MET CE   1 1 
        6 16054 1 1  44 MET CG   C  18.540  -2.879  -4.760 1.00 . A A .  44 MET CG   1 1 
        6 16055 1 1  44 MET H    H  20.351  -4.171  -1.680 1.00 . A A .  44 MET H    1 1 
        6 16056 1 1  44 MET HA   H  20.602  -4.308  -4.522 1.00 . A A .  44 MET HA   1 1 
        6 16057 1 1  44 MET HB2  H  18.980  -2.931  -2.684 1.00 . A A .  44 MET HB2  1 1 
        6 16058 1 1  44 MET HB3  H  19.844  -1.689  -3.580 1.00 . A A .  44 MET HB3  1 1 
        6 16059 1 1  44 MET HE1  H  17.059  -2.713  -2.174 1.00 . A A .  44 MET HE1  1 1 
        6 16060 1 1  44 MET HE2  H  15.396  -2.622  -2.756 1.00 . A A .  44 MET HE2  1 1 
        6 16061 1 1  44 MET HE3  H  16.408  -4.000  -3.190 1.00 . A A .  44 MET HE3  1 1 
        6 16062 1 1  44 MET HG2  H  18.986  -2.453  -5.646 1.00 . A A .  44 MET HG2  1 1 
        6 16063 1 1  44 MET HG3  H  18.364  -3.932  -4.918 1.00 . A A .  44 MET HG3  1 1 
        6 16064 1 1  44 MET N    N  20.856  -4.432  -2.478 1.00 . A A .  44 MET N    1 1 
        6 16065 1 1  44 MET O    O  23.008  -3.000  -3.263 1.00 . A A .  44 MET O    1 1 
        6 16066 1 1  44 MET SD   S  16.958  -2.066  -4.462 1.00 . A A .  44 MET SD   1 1 
        6 16067 1 1  45 ASP C    C  23.312  -0.022  -4.050 1.00 . A A .  45 ASP C    1 1 
        6 16068 1 1  45 ASP CA   C  23.040  -1.004  -5.186 1.00 . A A .  45 ASP CA   1 1 
        6 16069 1 1  45 ASP CB   C  22.776  -0.241  -6.484 1.00 . A A .  45 ASP CB   1 1 
        6 16070 1 1  45 ASP CG   C  23.833  -0.508  -7.538 1.00 . A A .  45 ASP CG   1 1 
        6 16071 1 1  45 ASP H    H  21.068  -1.755  -5.358 1.00 . A A .  45 ASP H    1 1 
        6 16072 1 1  45 ASP HA   H  23.909  -1.631  -5.318 1.00 . A A .  45 ASP HA   1 1 
        6 16073 1 1  45 ASP HB2  H  21.816  -0.539  -6.881 1.00 . A A .  45 ASP HB2  1 1 
        6 16074 1 1  45 ASP HB3  H  22.762   0.819  -6.275 1.00 . A A .  45 ASP HB3  1 1 
        6 16075 1 1  45 ASP N    N  21.909  -1.867  -4.866 1.00 . A A .  45 ASP N    1 1 
        6 16076 1 1  45 ASP O    O  22.494   0.139  -3.146 1.00 . A A .  45 ASP O    1 1 
        6 16077 1 1  45 ASP OD1  O  25.033  -0.346  -7.230 1.00 . A A .  45 ASP OD1  1 1 
        6 16078 1 1  45 ASP OD2  O  23.460  -0.879  -8.670 1.00 . A A .  45 ASP OD2  1 1 
        6 16079 1 1  46 ASN C    C  23.919   2.805  -3.098 1.00 . A A .  46 ASN C    1 1 
        6 16080 1 1  46 ASN CA   C  24.850   1.596  -3.079 1.00 . A A .  46 ASN CA   1 1 
        6 16081 1 1  46 ASN CB   C  26.296   2.049  -3.288 1.00 . A A .  46 ASN CB   1 1 
        6 16082 1 1  46 ASN CG   C  27.157   1.820  -2.061 1.00 . A A .  46 ASN CG   1 1 
        6 16083 1 1  46 ASN H    H  25.080   0.460  -4.851 1.00 . A A .  46 ASN H    1 1 
        6 16084 1 1  46 ASN HA   H  24.769   1.109  -2.119 1.00 . A A .  46 ASN HA   1 1 
        6 16085 1 1  46 ASN HB2  H  26.724   1.497  -4.112 1.00 . A A .  46 ASN HB2  1 1 
        6 16086 1 1  46 ASN HB3  H  26.307   3.103  -3.522 1.00 . A A .  46 ASN HB3  1 1 
        6 16087 1 1  46 ASN HD21 H  25.725   2.554  -0.891 1.00 . A A .  46 ASN HD21 1 1 
        6 16088 1 1  46 ASN HD22 H  27.163   2.035  -0.085 1.00 . A A .  46 ASN HD22 1 1 
        6 16089 1 1  46 ASN N    N  24.469   0.631  -4.104 1.00 . A A .  46 ASN N    1 1 
        6 16090 1 1  46 ASN ND2  N  26.628   2.172  -0.894 1.00 . A A .  46 ASN ND2  1 1 
        6 16091 1 1  46 ASN O    O  23.273   3.138  -2.103 1.00 . A A .  46 ASN O    1 1 
        6 16092 1 1  46 ASN OD1  O  28.283   1.333  -2.161 1.00 . A A .  46 ASN OD1  1 1 
        6 16093 1 1  47 PRO C    C  21.512   4.312  -4.428 1.00 . A A .  47 PRO C    1 1 
        6 16094 1 1  47 PRO CA   C  22.997   4.660  -4.432 1.00 . A A .  47 PRO CA   1 1 
        6 16095 1 1  47 PRO CB   C  23.417   5.198  -5.802 1.00 . A A .  47 PRO CB   1 1 
        6 16096 1 1  47 PRO CD   C  24.588   3.139  -5.481 1.00 . A A .  47 PRO CD   1 1 
        6 16097 1 1  47 PRO CG   C  23.951   4.011  -6.527 1.00 . A A .  47 PRO CG   1 1 
        6 16098 1 1  47 PRO HA   H  23.192   5.406  -3.675 1.00 . A A .  47 PRO HA   1 1 
        6 16099 1 1  47 PRO HB2  H  22.557   5.616  -6.306 1.00 . A A .  47 PRO HB2  1 1 
        6 16100 1 1  47 PRO HB3  H  24.174   5.958  -5.678 1.00 . A A .  47 PRO HB3  1 1 
        6 16101 1 1  47 PRO HD2  H  24.462   2.096  -5.731 1.00 . A A .  47 PRO HD2  1 1 
        6 16102 1 1  47 PRO HD3  H  25.636   3.379  -5.376 1.00 . A A .  47 PRO HD3  1 1 
        6 16103 1 1  47 PRO HG2  H  23.144   3.484  -7.014 1.00 . A A .  47 PRO HG2  1 1 
        6 16104 1 1  47 PRO HG3  H  24.687   4.325  -7.252 1.00 . A A .  47 PRO HG3  1 1 
        6 16105 1 1  47 PRO N    N  23.846   3.479  -4.255 1.00 . A A .  47 PRO N    1 1 
        6 16106 1 1  47 PRO O    O  20.668   5.148  -4.103 1.00 . A A .  47 PRO O    1 1 
        6 16107 1 1  48 THR C    C  19.289   2.333  -3.429 1.00 . A A .  48 THR C    1 1 
        6 16108 1 1  48 THR CA   C  19.816   2.615  -4.832 1.00 . A A .  48 THR CA   1 1 
        6 16109 1 1  48 THR CB   C  19.670   1.342  -5.687 1.00 . A A .  48 THR CB   1 1 
        6 16110 1 1  48 THR CG2  C  18.233   0.843  -5.674 1.00 . A A .  48 THR CG2  1 1 
        6 16111 1 1  48 THR H    H  21.916   2.453  -5.041 1.00 . A A .  48 THR H    1 1 
        6 16112 1 1  48 THR HA   H  19.218   3.395  -5.280 1.00 . A A .  48 THR HA   1 1 
        6 16113 1 1  48 THR HB   H  20.306   0.573  -5.273 1.00 . A A .  48 THR HB   1 1 
        6 16114 1 1  48 THR HG1  H  20.224   0.779  -7.494 1.00 . A A .  48 THR HG1  1 1 
        6 16115 1 1  48 THR HG21 H  17.574   1.632  -6.007 1.00 . A A .  48 THR HG21 1 1 
        6 16116 1 1  48 THR HG22 H  17.963   0.548  -4.671 1.00 . A A .  48 THR HG22 1 1 
        6 16117 1 1  48 THR HG23 H  18.140  -0.005  -6.335 1.00 . A A .  48 THR HG23 1 1 
        6 16118 1 1  48 THR N    N  21.199   3.073  -4.792 1.00 . A A .  48 THR N    1 1 
        6 16119 1 1  48 THR O    O  18.114   2.557  -3.138 1.00 . A A .  48 THR O    1 1 
        6 16120 1 1  48 THR OG1  O  20.075   1.609  -7.035 1.00 . A A .  48 THR OG1  1 1 
        6 16121 1 1  49 THR C    C  19.540   2.799  -0.383 1.00 . A A .  49 THR C    1 1 
        6 16122 1 1  49 THR CA   C  19.791   1.529  -1.187 1.00 . A A .  49 THR CA   1 1 
        6 16123 1 1  49 THR CB   C  20.878   0.695  -0.483 1.00 . A A .  49 THR CB   1 1 
        6 16124 1 1  49 THR CG2  C  20.533   0.485   0.984 1.00 . A A .  49 THR CG2  1 1 
        6 16125 1 1  49 THR H    H  21.090   1.685  -2.851 1.00 . A A .  49 THR H    1 1 
        6 16126 1 1  49 THR HA   H  18.882   0.946  -1.215 1.00 . A A .  49 THR HA   1 1 
        6 16127 1 1  49 THR HB   H  21.816   1.229  -0.543 1.00 . A A .  49 THR HB   1 1 
        6 16128 1 1  49 THR HG1  H  20.165  -0.865  -1.456 1.00 . A A .  49 THR HG1  1 1 
        6 16129 1 1  49 THR HG21 H  19.537   0.074   1.064 1.00 . A A .  49 THR HG21 1 1 
        6 16130 1 1  49 THR HG22 H  20.576   1.431   1.503 1.00 . A A .  49 THR HG22 1 1 
        6 16131 1 1  49 THR HG23 H  21.241  -0.201   1.425 1.00 . A A .  49 THR HG23 1 1 
        6 16132 1 1  49 THR N    N  20.167   1.841  -2.560 1.00 . A A .  49 THR N    1 1 
        6 16133 1 1  49 THR O    O  18.509   2.936   0.276 1.00 . A A .  49 THR O    1 1 
        6 16134 1 1  49 THR OG1  O  21.020  -0.573  -1.131 1.00 . A A .  49 THR OG1  1 1 
        6 16135 1 1  50 THR C    C  19.074   5.707  -0.074 1.00 . A A .  50 THR C    1 1 
        6 16136 1 1  50 THR CA   C  20.370   4.989   0.281 1.00 . A A .  50 THR CA   1 1 
        6 16137 1 1  50 THR CB   C  21.559   5.922  -0.018 1.00 . A A .  50 THR CB   1 1 
        6 16138 1 1  50 THR CG2  C  22.069   6.574   1.258 1.00 . A A .  50 THR CG2  1 1 
        6 16139 1 1  50 THR H    H  21.287   3.561  -0.985 1.00 . A A .  50 THR H    1 1 
        6 16140 1 1  50 THR HA   H  20.370   4.767   1.339 1.00 . A A .  50 THR HA   1 1 
        6 16141 1 1  50 THR HB   H  21.227   6.697  -0.693 1.00 . A A .  50 THR HB   1 1 
        6 16142 1 1  50 THR HG1  H  23.382   5.753  -0.750 1.00 . A A .  50 THR HG1  1 1 
        6 16143 1 1  50 THR HG21 H  23.142   6.678   1.206 1.00 . A A .  50 THR HG21 1 1 
        6 16144 1 1  50 THR HG22 H  21.807   5.960   2.107 1.00 . A A .  50 THR HG22 1 1 
        6 16145 1 1  50 THR HG23 H  21.619   7.550   1.368 1.00 . A A .  50 THR HG23 1 1 
        6 16146 1 1  50 THR N    N  20.489   3.729  -0.442 1.00 . A A .  50 THR N    1 1 
        6 16147 1 1  50 THR O    O  18.368   6.203   0.804 1.00 . A A .  50 THR O    1 1 
        6 16148 1 1  50 THR OG1  O  22.618   5.183  -0.637 1.00 . A A .  50 THR OG1  1 1 
        6 16149 1 1  51 GLN C    C  16.309   5.727  -1.281 1.00 . A A .  51 GLN C    1 1 
        6 16150 1 1  51 GLN CA   C  17.552   6.416  -1.836 1.00 . A A .  51 GLN CA   1 1 
        6 16151 1 1  51 GLN CB   C  17.508   6.419  -3.365 1.00 . A A .  51 GLN CB   1 1 
        6 16152 1 1  51 GLN CD   C  15.286   5.722  -4.344 1.00 . A A .  51 GLN CD   1 1 
        6 16153 1 1  51 GLN CG   C  16.176   6.879  -3.934 1.00 . A A .  51 GLN CG   1 1 
        6 16154 1 1  51 GLN H    H  19.368   5.344  -2.018 1.00 . A A .  51 GLN H    1 1 
        6 16155 1 1  51 GLN HA   H  17.571   7.436  -1.483 1.00 . A A .  51 GLN HA   1 1 
        6 16156 1 1  51 GLN HB2  H  18.280   7.078  -3.734 1.00 . A A .  51 GLN HB2  1 1 
        6 16157 1 1  51 GLN HB3  H  17.701   5.418  -3.721 1.00 . A A .  51 GLN HB3  1 1 
        6 16158 1 1  51 GLN HE21 H  14.264   5.874  -2.645 1.00 . A A .  51 GLN HE21 1 1 
        6 16159 1 1  51 GLN HE22 H  13.747   4.627  -3.723 1.00 . A A .  51 GLN HE22 1 1 
        6 16160 1 1  51 GLN HG2  H  15.660   7.461  -3.185 1.00 . A A .  51 GLN HG2  1 1 
        6 16161 1 1  51 GLN HG3  H  16.363   7.495  -4.801 1.00 . A A .  51 GLN HG3  1 1 
        6 16162 1 1  51 GLN N    N  18.765   5.758  -1.366 1.00 . A A .  51 GLN N    1 1 
        6 16163 1 1  51 GLN NE2  N  14.336   5.371  -3.484 1.00 . A A .  51 GLN NE2  1 1 
        6 16164 1 1  51 GLN O    O  15.410   6.380  -0.752 1.00 . A A .  51 GLN O    1 1 
        6 16165 1 1  51 GLN OE1  O  15.450   5.148  -5.421 1.00 . A A .  51 GLN OE1  1 1 
        6 16166 1 1  52 TYR C    C  14.955   3.808   0.585 1.00 . A A .  52 TYR C    1 1 
        6 16167 1 1  52 TYR CA   C  15.133   3.628  -0.919 1.00 . A A .  52 TYR CA   1 1 
        6 16168 1 1  52 TYR CB   C  15.324   2.147  -1.249 1.00 . A A .  52 TYR CB   1 1 
        6 16169 1 1  52 TYR CD1  C  15.281   2.484  -3.751 1.00 . A A .  52 TYR CD1  1 1 
        6 16170 1 1  52 TYR CD2  C  13.994   0.699  -2.834 1.00 . A A .  52 TYR CD2  1 1 
        6 16171 1 1  52 TYR CE1  C  14.857   2.143  -5.021 1.00 . A A .  52 TYR CE1  1 1 
        6 16172 1 1  52 TYR CE2  C  13.566   0.351  -4.100 1.00 . A A .  52 TYR CE2  1 1 
        6 16173 1 1  52 TYR CG   C  14.857   1.770  -2.637 1.00 . A A .  52 TYR CG   1 1 
        6 16174 1 1  52 TYR CZ   C  13.999   1.076  -5.190 1.00 . A A .  52 TYR CZ   1 1 
        6 16175 1 1  52 TYR H    H  17.014   3.941  -1.836 1.00 . A A .  52 TYR H    1 1 
        6 16176 1 1  52 TYR HA   H  14.245   3.987  -1.420 1.00 . A A .  52 TYR HA   1 1 
        6 16177 1 1  52 TYR HB2  H  16.372   1.901  -1.173 1.00 . A A .  52 TYR HB2  1 1 
        6 16178 1 1  52 TYR HB3  H  14.767   1.553  -0.539 1.00 . A A .  52 TYR HB3  1 1 
        6 16179 1 1  52 TYR HD1  H  15.953   3.319  -3.615 1.00 . A A .  52 TYR HD1  1 1 
        6 16180 1 1  52 TYR HD2  H  13.656   0.133  -1.978 1.00 . A A .  52 TYR HD2  1 1 
        6 16181 1 1  52 TYR HE1  H  15.196   2.711  -5.875 1.00 . A A .  52 TYR HE1  1 1 
        6 16182 1 1  52 TYR HE2  H  12.894  -0.485  -4.233 1.00 . A A .  52 TYR HE2  1 1 
        6 16183 1 1  52 TYR HH   H  13.221  -0.159  -6.441 1.00 . A A .  52 TYR HH   1 1 
        6 16184 1 1  52 TYR N    N  16.266   4.405  -1.406 1.00 . A A .  52 TYR N    1 1 
        6 16185 1 1  52 TYR O    O  13.865   4.127   1.059 1.00 . A A .  52 TYR O    1 1 
        6 16186 1 1  52 TYR OH   O  13.576   0.733  -6.454 1.00 . A A .  52 TYR OH   1 1 
        6 16187 1 1  53 ALA C    C  15.590   5.152   3.187 1.00 . A A .  53 ALA C    1 1 
        6 16188 1 1  53 ALA CA   C  16.000   3.740   2.782 1.00 . A A .  53 ALA CA   1 1 
        6 16189 1 1  53 ALA CB   C  17.356   3.391   3.378 1.00 . A A .  53 ALA CB   1 1 
        6 16190 1 1  53 ALA H    H  16.875   3.347   0.895 1.00 . A A .  53 ALA H    1 1 
        6 16191 1 1  53 ALA HA   H  15.273   3.040   3.168 1.00 . A A .  53 ALA HA   1 1 
        6 16192 1 1  53 ALA HB1  H  17.365   3.654   4.426 1.00 . A A .  53 ALA HB1  1 1 
        6 16193 1 1  53 ALA HB2  H  17.534   2.332   3.270 1.00 . A A .  53 ALA HB2  1 1 
        6 16194 1 1  53 ALA HB3  H  18.128   3.941   2.862 1.00 . A A .  53 ALA HB3  1 1 
        6 16195 1 1  53 ALA N    N  16.035   3.600   1.331 1.00 . A A .  53 ALA N    1 1 
        6 16196 1 1  53 ALA O    O  15.146   5.381   4.311 1.00 . A A .  53 ALA O    1 1 
        6 16197 1 1  54 SER C    C  13.878   7.682   2.486 1.00 . A A .  54 SER C    1 1 
        6 16198 1 1  54 SER CA   C  15.391   7.486   2.526 1.00 . A A .  54 SER CA   1 1 
        6 16199 1 1  54 SER CB   C  16.063   8.406   1.504 1.00 . A A .  54 SER CB   1 1 
        6 16200 1 1  54 SER H    H  16.101   5.850   1.384 1.00 . A A .  54 SER H    1 1 
        6 16201 1 1  54 SER HA   H  15.749   7.738   3.513 1.00 . A A .  54 SER HA   1 1 
        6 16202 1 1  54 SER HB2  H  16.621   7.809   0.799 1.00 . A A .  54 SER HB2  1 1 
        6 16203 1 1  54 SER HB3  H  15.305   8.969   0.978 1.00 . A A .  54 SER HB3  1 1 
        6 16204 1 1  54 SER HG   H  17.388   9.848   1.474 1.00 . A A .  54 SER HG   1 1 
        6 16205 1 1  54 SER N    N  15.742   6.096   2.263 1.00 . A A .  54 SER N    1 1 
        6 16206 1 1  54 SER O    O  13.277   8.160   3.448 1.00 . A A .  54 SER O    1 1 
        6 16207 1 1  54 SER OG   O  16.948   9.312   2.138 1.00 . A A .  54 SER OG   1 1 
        6 16208 1 1  55 LEU C    C  11.085   6.372   1.994 1.00 . A A .  55 LEU C    1 1 
        6 16209 1 1  55 LEU CA   C  11.826   7.442   1.198 1.00 . A A .  55 LEU CA   1 1 
        6 16210 1 1  55 LEU CB   C  11.454   7.343  -0.282 1.00 . A A .  55 LEU CB   1 1 
        6 16211 1 1  55 LEU CD1  C   9.680   5.610  -0.647 1.00 . A A .  55 LEU CD1  1 1 
        6 16212 1 1  55 LEU CD2  C  11.577   5.812  -2.264 1.00 . A A .  55 LEU CD2  1 1 
        6 16213 1 1  55 LEU CG   C  11.156   5.938  -0.807 1.00 . A A .  55 LEU CG   1 1 
        6 16214 1 1  55 LEU H    H  13.802   6.934   0.633 1.00 . A A .  55 LEU H    1 1 
        6 16215 1 1  55 LEU HA   H  11.538   8.414   1.569 1.00 . A A .  55 LEU HA   1 1 
        6 16216 1 1  55 LEU HB2  H  10.575   7.948  -0.443 1.00 . A A .  55 LEU HB2  1 1 
        6 16217 1 1  55 LEU HB3  H  12.276   7.744  -0.857 1.00 . A A .  55 LEU HB3  1 1 
        6 16218 1 1  55 LEU HD11 H   9.197   5.642  -1.612 1.00 . A A .  55 LEU HD11 1 1 
        6 16219 1 1  55 LEU HD12 H   9.219   6.333   0.010 1.00 . A A .  55 LEU HD12 1 1 
        6 16220 1 1  55 LEU HD13 H   9.574   4.622  -0.224 1.00 . A A .  55 LEU HD13 1 1 
        6 16221 1 1  55 LEU HD21 H  10.745   6.069  -2.902 1.00 . A A .  55 LEU HD21 1 1 
        6 16222 1 1  55 LEU HD22 H  11.884   4.795  -2.463 1.00 . A A .  55 LEU HD22 1 1 
        6 16223 1 1  55 LEU HD23 H  12.401   6.482  -2.459 1.00 . A A .  55 LEU HD23 1 1 
        6 16224 1 1  55 LEU HG   H  11.721   5.218  -0.231 1.00 . A A .  55 LEU HG   1 1 
        6 16225 1 1  55 LEU N    N  13.269   7.308   1.366 1.00 . A A .  55 LEU N    1 1 
        6 16226 1 1  55 LEU O    O   9.879   6.475   2.216 1.00 . A A .  55 LEU O    1 1 
        6 16227 1 1  56 MET C    C  10.500   4.799   4.423 1.00 . A A .  56 MET C    1 1 
        6 16228 1 1  56 MET CA   C  11.226   4.260   3.195 1.00 . A A .  56 MET CA   1 1 
        6 16229 1 1  56 MET CB   C  12.308   3.266   3.623 1.00 . A A .  56 MET CB   1 1 
        6 16230 1 1  56 MET CE   C  10.210   1.597   1.097 1.00 . A A .  56 MET CE   1 1 
        6 16231 1 1  56 MET CG   C  12.039   1.842   3.165 1.00 . A A .  56 MET CG   1 1 
        6 16232 1 1  56 MET H    H  12.772   5.321   2.212 1.00 . A A .  56 MET H    1 1 
        6 16233 1 1  56 MET HA   H  10.513   3.753   2.563 1.00 . A A .  56 MET HA   1 1 
        6 16234 1 1  56 MET HB2  H  13.254   3.582   3.209 1.00 . A A .  56 MET HB2  1 1 
        6 16235 1 1  56 MET HB3  H  12.376   3.268   4.700 1.00 . A A .  56 MET HB3  1 1 
        6 16236 1 1  56 MET HE1  H   9.970   0.669   0.601 1.00 . A A .  56 MET HE1  1 1 
        6 16237 1 1  56 MET HE2  H   9.697   1.641   2.046 1.00 . A A .  56 MET HE2  1 1 
        6 16238 1 1  56 MET HE3  H   9.898   2.427   0.479 1.00 . A A .  56 MET HE3  1 1 
        6 16239 1 1  56 MET HG2  H  12.825   1.203   3.539 1.00 . A A .  56 MET HG2  1 1 
        6 16240 1 1  56 MET HG3  H  11.092   1.521   3.572 1.00 . A A .  56 MET HG3  1 1 
        6 16241 1 1  56 MET N    N  11.815   5.347   2.421 1.00 . A A .  56 MET N    1 1 
        6 16242 1 1  56 MET O    O   9.294   4.603   4.580 1.00 . A A .  56 MET O    1 1 
        6 16243 1 1  56 MET SD   S  11.978   1.689   1.369 1.00 . A A .  56 MET SD   1 1 
        6 16244 1 1  57 HIS C    C   9.687   7.168   6.173 1.00 . A A .  57 HIS C    1 1 
        6 16245 1 1  57 HIS CA   C  10.667   6.047   6.507 1.00 . A A .  57 HIS CA   1 1 
        6 16246 1 1  57 HIS CB   C  11.773   6.575   7.421 1.00 . A A .  57 HIS CB   1 1 
        6 16247 1 1  57 HIS CD2  C  10.101   6.835   9.387 1.00 . A A .  57 HIS CD2  1 1 
        6 16248 1 1  57 HIS CE1  C  11.319   8.123  10.676 1.00 . A A .  57 HIS CE1  1 1 
        6 16249 1 1  57 HIS CG   C  11.274   7.055   8.749 1.00 . A A .  57 HIS CG   1 1 
        6 16250 1 1  57 HIS H    H  12.196   5.602   5.113 1.00 . A A .  57 HIS H    1 1 
        6 16251 1 1  57 HIS HA   H  10.133   5.261   7.020 1.00 . A A .  57 HIS HA   1 1 
        6 16252 1 1  57 HIS HB2  H  12.489   5.787   7.601 1.00 . A A .  57 HIS HB2  1 1 
        6 16253 1 1  57 HIS HB3  H  12.269   7.402   6.934 1.00 . A A .  57 HIS HB3  1 1 
        6 16254 1 1  57 HIS HD1  H  12.916   8.203   9.400 1.00 . A A .  57 HIS HD1  1 1 
        6 16255 1 1  57 HIS HD2  H   9.275   6.238   9.024 1.00 . A A .  57 HIS HD2  1 1 
        6 16256 1 1  57 HIS HE1  H  11.646   8.732  11.506 1.00 . A A .  57 HIS HE1  1 1 
        6 16257 1 1  57 HIS N    N  11.241   5.479   5.293 1.00 . A A .  57 HIS N    1 1 
        6 16258 1 1  57 HIS ND1  N  12.015   7.867   9.583 1.00 . A A .  57 HIS ND1  1 1 
        6 16259 1 1  57 HIS NE2  N  10.153   7.509  10.582 1.00 . A A .  57 HIS NE2  1 1 
        6 16260 1 1  57 HIS O    O   8.580   7.217   6.708 1.00 . A A .  57 HIS O    1 1 
        6 16261 1 1  58 SER C    C   7.922   8.701   4.351 1.00 . A A .  58 SER C    1 1 
        6 16262 1 1  58 SER CA   C   9.265   9.189   4.884 1.00 . A A .  58 SER CA   1 1 
        6 16263 1 1  58 SER CB   C   9.975  10.028   3.820 1.00 . A A .  58 SER CB   1 1 
        6 16264 1 1  58 SER H    H  10.998   7.972   4.895 1.00 . A A .  58 SER H    1 1 
        6 16265 1 1  58 SER HA   H   9.092   9.802   5.756 1.00 . A A .  58 SER HA   1 1 
        6 16266 1 1  58 SER HB2  H  10.954  10.308   4.179 1.00 . A A .  58 SER HB2  1 1 
        6 16267 1 1  58 SER HB3  H  10.077   9.445   2.915 1.00 . A A .  58 SER HB3  1 1 
        6 16268 1 1  58 SER HG   H   9.571  11.591   2.710 1.00 . A A .  58 SER HG   1 1 
        6 16269 1 1  58 SER N    N  10.104   8.066   5.286 1.00 . A A .  58 SER N    1 1 
        6 16270 1 1  58 SER O    O   6.924   9.421   4.396 1.00 . A A .  58 SER O    1 1 
        6 16271 1 1  58 SER OG   O   9.243  11.205   3.525 1.00 . A A .  58 SER OG   1 1 
        6 16272 1 1  59 PHE C    C   5.725   6.492   4.421 1.00 . A A .  59 PHE C    1 1 
        6 16273 1 1  59 PHE CA   C   6.685   6.886   3.302 1.00 . A A .  59 PHE CA   1 1 
        6 16274 1 1  59 PHE CB   C   7.020   5.661   2.448 1.00 . A A .  59 PHE CB   1 1 
        6 16275 1 1  59 PHE CD1  C   4.693   5.533   1.516 1.00 . A A .  59 PHE CD1  1 1 
        6 16276 1 1  59 PHE CD2  C   5.789   3.500   2.112 1.00 . A A .  59 PHE CD2  1 1 
        6 16277 1 1  59 PHE CE1  C   3.578   4.820   1.118 1.00 . A A .  59 PHE CE1  1 1 
        6 16278 1 1  59 PHE CE2  C   4.677   2.782   1.715 1.00 . A A .  59 PHE CE2  1 1 
        6 16279 1 1  59 PHE CG   C   5.810   4.883   2.016 1.00 . A A .  59 PHE CG   1 1 
        6 16280 1 1  59 PHE CZ   C   3.570   3.442   1.219 1.00 . A A .  59 PHE CZ   1 1 
        6 16281 1 1  59 PHE H    H   8.733   6.946   3.838 1.00 . A A .  59 PHE H    1 1 
        6 16282 1 1  59 PHE HA   H   6.210   7.629   2.680 1.00 . A A .  59 PHE HA   1 1 
        6 16283 1 1  59 PHE HB2  H   7.541   5.982   1.559 1.00 . A A .  59 PHE HB2  1 1 
        6 16284 1 1  59 PHE HB3  H   7.657   4.999   3.014 1.00 . A A .  59 PHE HB3  1 1 
        6 16285 1 1  59 PHE HD1  H   4.699   6.611   1.438 1.00 . A A .  59 PHE HD1  1 1 
        6 16286 1 1  59 PHE HD2  H   6.653   2.982   2.501 1.00 . A A .  59 PHE HD2  1 1 
        6 16287 1 1  59 PHE HE1  H   2.714   5.339   0.731 1.00 . A A .  59 PHE HE1  1 1 
        6 16288 1 1  59 PHE HE2  H   4.672   1.705   1.795 1.00 . A A .  59 PHE HE2  1 1 
        6 16289 1 1  59 PHE HZ   H   2.700   2.883   0.908 1.00 . A A .  59 PHE HZ   1 1 
        6 16290 1 1  59 PHE N    N   7.905   7.472   3.846 1.00 . A A .  59 PHE N    1 1 
        6 16291 1 1  59 PHE O    O   4.580   6.944   4.458 1.00 . A A .  59 PHE O    1 1 
        6 16292 1 1  60 ILE C    C   4.860   6.374   7.261 1.00 . A A .  60 ILE C    1 1 
        6 16293 1 1  60 ILE CA   C   5.385   5.194   6.450 1.00 . A A .  60 ILE CA   1 1 
        6 16294 1 1  60 ILE CB   C   6.178   4.258   7.381 1.00 . A A .  60 ILE CB   1 1 
        6 16295 1 1  60 ILE CD1  C   5.572   2.172   6.055 1.00 . A A .  60 ILE CD1  1 1 
        6 16296 1 1  60 ILE CG1  C   6.682   3.040   6.606 1.00 . A A .  60 ILE CG1  1 1 
        6 16297 1 1  60 ILE CG2  C   5.315   3.825   8.557 1.00 . A A .  60 ILE CG2  1 1 
        6 16298 1 1  60 ILE H    H   7.120   5.323   5.247 1.00 . A A .  60 ILE H    1 1 
        6 16299 1 1  60 ILE HA   H   4.545   4.644   6.050 1.00 . A A .  60 ILE HA   1 1 
        6 16300 1 1  60 ILE HB   H   7.024   4.805   7.769 1.00 . A A .  60 ILE HB   1 1 
        6 16301 1 1  60 ILE HD11 H   5.671   2.099   4.982 1.00 . A A .  60 ILE HD11 1 1 
        6 16302 1 1  60 ILE HD12 H   5.635   1.187   6.491 1.00 . A A .  60 ILE HD12 1 1 
        6 16303 1 1  60 ILE HD13 H   4.616   2.613   6.298 1.00 . A A .  60 ILE HD13 1 1 
        6 16304 1 1  60 ILE HG12 H   7.285   3.373   5.775 1.00 . A A .  60 ILE HG12 1 1 
        6 16305 1 1  60 ILE HG13 H   7.287   2.430   7.262 1.00 . A A .  60 ILE HG13 1 1 
        6 16306 1 1  60 ILE HG21 H   5.120   4.675   9.193 1.00 . A A .  60 ILE HG21 1 1 
        6 16307 1 1  60 ILE HG22 H   4.380   3.430   8.190 1.00 . A A .  60 ILE HG22 1 1 
        6 16308 1 1  60 ILE HG23 H   5.831   3.063   9.121 1.00 . A A .  60 ILE HG23 1 1 
        6 16309 1 1  60 ILE N    N   6.200   5.648   5.330 1.00 . A A .  60 ILE N    1 1 
        6 16310 1 1  60 ILE O    O   3.722   6.359   7.734 1.00 . A A .  60 ILE O    1 1 
        6 16311 1 1  61 LEU C    C   4.191   9.340   7.465 1.00 . A A .  61 LEU C    1 1 
        6 16312 1 1  61 LEU CA   C   5.314   8.586   8.170 1.00 . A A .  61 LEU CA   1 1 
        6 16313 1 1  61 LEU CB   C   6.523   9.505   8.355 1.00 . A A .  61 LEU CB   1 1 
        6 16314 1 1  61 LEU CD1  C   7.191   8.429  10.518 1.00 . A A .  61 LEU CD1  1 1 
        6 16315 1 1  61 LEU CD2  C   8.227  10.600   9.831 1.00 . A A .  61 LEU CD2  1 1 
        6 16316 1 1  61 LEU CG   C   6.966   9.749   9.798 1.00 . A A .  61 LEU CG   1 1 
        6 16317 1 1  61 LEU H    H   6.587   7.350   7.017 1.00 . A A .  61 LEU H    1 1 
        6 16318 1 1  61 LEU HA   H   4.963   8.267   9.140 1.00 . A A .  61 LEU HA   1 1 
        6 16319 1 1  61 LEU HB2  H   7.354   9.067   7.823 1.00 . A A .  61 LEU HB2  1 1 
        6 16320 1 1  61 LEU HB3  H   6.280  10.462   7.915 1.00 . A A .  61 LEU HB3  1 1 
        6 16321 1 1  61 LEU HD11 H   6.239   8.006  10.800 1.00 . A A .  61 LEU HD11 1 1 
        6 16322 1 1  61 LEU HD12 H   7.786   8.599  11.403 1.00 . A A .  61 LEU HD12 1 1 
        6 16323 1 1  61 LEU HD13 H   7.710   7.745   9.862 1.00 . A A .  61 LEU HD13 1 1 
        6 16324 1 1  61 LEU HD21 H   8.013  11.577   9.423 1.00 . A A .  61 LEU HD21 1 1 
        6 16325 1 1  61 LEU HD22 H   8.998  10.124   9.241 1.00 . A A .  61 LEU HD22 1 1 
        6 16326 1 1  61 LEU HD23 H   8.566  10.701  10.852 1.00 . A A .  61 LEU HD23 1 1 
        6 16327 1 1  61 LEU HG   H   6.186  10.285  10.321 1.00 . A A .  61 LEU HG   1 1 
        6 16328 1 1  61 LEU N    N   5.694   7.396   7.417 1.00 . A A .  61 LEU N    1 1 
        6 16329 1 1  61 LEU O    O   3.430  10.075   8.096 1.00 . A A .  61 LEU O    1 1 
        6 16330 1 1  62 LYS C    C   1.709   9.126   5.550 1.00 . A A .  62 LYS C    1 1 
        6 16331 1 1  62 LYS CA   C   3.059   9.811   5.362 1.00 . A A .  62 LYS CA   1 1 
        6 16332 1 1  62 LYS CB   C   3.443   9.807   3.881 1.00 . A A .  62 LYS CB   1 1 
        6 16333 1 1  62 LYS CD   C   4.702  11.978   3.994 1.00 . A A .  62 LYS CD   1 1 
        6 16334 1 1  62 LYS CE   C   5.637  12.646   2.998 1.00 . A A .  62 LYS CE   1 1 
        6 16335 1 1  62 LYS CG   C   3.605  11.197   3.290 1.00 . A A .  62 LYS CG   1 1 
        6 16336 1 1  62 LYS H    H   4.727   8.554   5.707 1.00 . A A .  62 LYS H    1 1 
        6 16337 1 1  62 LYS HA   H   2.981  10.832   5.702 1.00 . A A .  62 LYS HA   1 1 
        6 16338 1 1  62 LYS HB2  H   4.378   9.278   3.765 1.00 . A A .  62 LYS HB2  1 1 
        6 16339 1 1  62 LYS HB3  H   2.675   9.289   3.324 1.00 . A A .  62 LYS HB3  1 1 
        6 16340 1 1  62 LYS HD2  H   4.250  12.739   4.613 1.00 . A A .  62 LYS HD2  1 1 
        6 16341 1 1  62 LYS HD3  H   5.273  11.300   4.613 1.00 . A A .  62 LYS HD3  1 1 
        6 16342 1 1  62 LYS HE2  H   6.330  11.908   2.625 1.00 . A A .  62 LYS HE2  1 1 
        6 16343 1 1  62 LYS HE3  H   5.051  13.036   2.179 1.00 . A A .  62 LYS HE3  1 1 
        6 16344 1 1  62 LYS HG2  H   3.856  11.107   2.244 1.00 . A A .  62 LYS HG2  1 1 
        6 16345 1 1  62 LYS HG3  H   2.671  11.732   3.393 1.00 . A A .  62 LYS HG3  1 1 
        6 16346 1 1  62 LYS HZ1  H   7.423  13.549   3.597 1.00 . A A .  62 LYS HZ1  1 1 
        6 16347 1 1  62 LYS HZ2  H   6.111  13.889   4.609 1.00 . A A .  62 LYS HZ2  1 1 
        6 16348 1 1  62 LYS HZ3  H   6.233  14.645   3.100 1.00 . A A .  62 LYS HZ3  1 1 
        6 16349 1 1  62 LYS N    N   4.091   9.152   6.154 1.00 . A A .  62 LYS N    1 1 
        6 16350 1 1  62 LYS NZ   N   6.405  13.761   3.619 1.00 . A A .  62 LYS NZ   1 1 
        6 16351 1 1  62 LYS O    O   0.715   9.773   5.880 1.00 . A A .  62 LYS O    1 1 
        6 16352 1 1  63 ALA C    C  -0.003   7.015   6.944 1.00 . A A .  63 ALA C    1 1 
        6 16353 1 1  63 ALA CA   C   0.454   7.042   5.489 1.00 . A A .  63 ALA CA   1 1 
        6 16354 1 1  63 ALA CB   C   0.655   5.626   4.970 1.00 . A A .  63 ALA CB   1 1 
        6 16355 1 1  63 ALA H    H   2.507   7.355   5.078 1.00 . A A .  63 ALA H    1 1 
        6 16356 1 1  63 ALA HA   H  -0.312   7.513   4.890 1.00 . A A .  63 ALA HA   1 1 
        6 16357 1 1  63 ALA HB1  H  -0.043   4.962   5.459 1.00 . A A .  63 ALA HB1  1 1 
        6 16358 1 1  63 ALA HB2  H   0.485   5.606   3.904 1.00 . A A .  63 ALA HB2  1 1 
        6 16359 1 1  63 ALA HB3  H   1.665   5.306   5.180 1.00 . A A .  63 ALA HB3  1 1 
        6 16360 1 1  63 ALA N    N   1.681   7.814   5.339 1.00 . A A .  63 ALA N    1 1 
        6 16361 1 1  63 ALA O    O  -1.184   7.204   7.237 1.00 . A A .  63 ALA O    1 1 
        6 16362 1 1  64 ARG C    C  -0.087   7.992   9.725 1.00 . A A .  64 ARG C    1 1 
        6 16363 1 1  64 ARG CA   C   0.632   6.723   9.275 1.00 . A A .  64 ARG CA   1 1 
        6 16364 1 1  64 ARG CB   C   1.914   6.534  10.088 1.00 . A A .  64 ARG CB   1 1 
        6 16365 1 1  64 ARG CD   C   2.387   7.009  12.510 1.00 . A A .  64 ARG CD   1 1 
        6 16366 1 1  64 ARG CG   C   1.666   6.103  11.524 1.00 . A A .  64 ARG CG   1 1 
        6 16367 1 1  64 ARG CZ   C   4.432   5.744  13.022 1.00 . A A .  64 ARG CZ   1 1 
        6 16368 1 1  64 ARG H    H   1.862   6.634   7.555 1.00 . A A .  64 ARG H    1 1 
        6 16369 1 1  64 ARG HA   H  -0.018   5.877   9.442 1.00 . A A .  64 ARG HA   1 1 
        6 16370 1 1  64 ARG HB2  H   2.522   5.782   9.609 1.00 . A A .  64 ARG HB2  1 1 
        6 16371 1 1  64 ARG HB3  H   2.456   7.468  10.104 1.00 . A A .  64 ARG HB3  1 1 
        6 16372 1 1  64 ARG HD2  H   2.177   8.037  12.255 1.00 . A A .  64 ARG HD2  1 1 
        6 16373 1 1  64 ARG HD3  H   2.019   6.802  13.504 1.00 . A A .  64 ARG HD3  1 1 
        6 16374 1 1  64 ARG HE   H   4.382   7.485  12.051 1.00 . A A .  64 ARG HE   1 1 
        6 16375 1 1  64 ARG HG2  H   0.605   6.144  11.725 1.00 . A A .  64 ARG HG2  1 1 
        6 16376 1 1  64 ARG HG3  H   2.020   5.091  11.652 1.00 . A A .  64 ARG HG3  1 1 
        6 16377 1 1  64 ARG HH11 H   2.719   4.888  13.666 1.00 . A A .  64 ARG HH11 1 1 
        6 16378 1 1  64 ARG HH12 H   4.168   4.006  14.020 1.00 . A A .  64 ARG HH12 1 1 
        6 16379 1 1  64 ARG HH21 H   6.297   6.334  12.512 1.00 . A A .  64 ARG HH21 1 1 
        6 16380 1 1  64 ARG HH22 H   6.203   4.830  13.364 1.00 . A A .  64 ARG HH22 1 1 
        6 16381 1 1  64 ARG N    N   0.939   6.777   7.851 1.00 . A A .  64 ARG N    1 1 
        6 16382 1 1  64 ARG NE   N   3.833   6.801  12.487 1.00 . A A .  64 ARG NE   1 1 
        6 16383 1 1  64 ARG NH1  N   3.714   4.802  13.619 1.00 . A A .  64 ARG NH1  1 1 
        6 16384 1 1  64 ARG NH2  N   5.752   5.626  12.961 1.00 . A A .  64 ARG NH2  1 1 
        6 16385 1 1  64 ARG O    O  -0.875   7.969  10.670 1.00 . A A .  64 ARG O    1 1 
        6 16386 1 1  65 SER C    C  -1.846  10.453   8.825 1.00 . A A .  65 SER C    1 1 
        6 16387 1 1  65 SER CA   C  -0.424  10.377   9.373 1.00 . A A .  65 SER CA   1 1 
        6 16388 1 1  65 SER CB   C   0.413  11.530   8.816 1.00 . A A .  65 SER CB   1 1 
        6 16389 1 1  65 SER H    H   0.829   9.052   8.298 1.00 . A A .  65 SER H    1 1 
        6 16390 1 1  65 SER HA   H  -0.461  10.458  10.449 1.00 . A A .  65 SER HA   1 1 
        6 16391 1 1  65 SER HB2  H   1.455  11.251   8.825 1.00 . A A .  65 SER HB2  1 1 
        6 16392 1 1  65 SER HB3  H   0.104  11.737   7.801 1.00 . A A .  65 SER HB3  1 1 
        6 16393 1 1  65 SER HG   H  -0.043  13.423   9.028 1.00 . A A .  65 SER HG   1 1 
        6 16394 1 1  65 SER N    N   0.192   9.097   9.042 1.00 . A A .  65 SER N    1 1 
        6 16395 1 1  65 SER O    O  -2.707  11.127   9.391 1.00 . A A .  65 SER O    1 1 
        6 16396 1 1  65 SER OG   O   0.246  12.703   9.593 1.00 . A A .  65 SER OG   1 1 
        6 16397 1 1  66 THR C    C  -4.319   8.729   7.758 1.00 . A A .  66 THR C    1 1 
        6 16398 1 1  66 THR CA   C  -3.401   9.746   7.091 1.00 . A A .  66 THR CA   1 1 
        6 16399 1 1  66 THR CB   C  -3.304   9.425   5.587 1.00 . A A .  66 THR CB   1 1 
        6 16400 1 1  66 THR CG2  C  -4.340  10.211   4.798 1.00 . A A .  66 THR CG2  1 1 
        6 16401 1 1  66 THR H    H  -1.358   9.240   7.314 1.00 . A A .  66 THR H    1 1 
        6 16402 1 1  66 THR HA   H  -3.830  10.731   7.200 1.00 . A A .  66 THR HA   1 1 
        6 16403 1 1  66 THR HB   H  -3.491   8.370   5.448 1.00 . A A .  66 THR HB   1 1 
        6 16404 1 1  66 THR HG1  H  -1.748   9.109   4.418 1.00 . A A .  66 THR HG1  1 1 
        6 16405 1 1  66 THR HG21 H  -5.299  10.138   5.290 1.00 . A A .  66 THR HG21 1 1 
        6 16406 1 1  66 THR HG22 H  -4.415   9.806   3.800 1.00 . A A .  66 THR HG22 1 1 
        6 16407 1 1  66 THR HG23 H  -4.041  11.247   4.745 1.00 . A A .  66 THR HG23 1 1 
        6 16408 1 1  66 THR N    N  -2.085   9.757   7.718 1.00 . A A .  66 THR N    1 1 
        6 16409 1 1  66 THR O    O  -5.523   8.953   7.884 1.00 . A A .  66 THR O    1 1 
        6 16410 1 1  66 THR OG1  O  -1.992   9.735   5.104 1.00 . A A .  66 THR OG1  1 1 
        6 16411 1 1  67 VAL C    C  -5.339   7.119   9.993 1.00 . A A .  67 VAL C    1 1 
        6 16412 1 1  67 VAL CA   C  -4.511   6.558   8.842 1.00 . A A .  67 VAL CA   1 1 
        6 16413 1 1  67 VAL CB   C  -3.592   5.445   9.380 1.00 . A A .  67 VAL CB   1 1 
        6 16414 1 1  67 VAL CG1  C  -4.405   4.389  10.112 1.00 . A A .  67 VAL CG1  1 1 
        6 16415 1 1  67 VAL CG2  C  -2.791   4.822   8.246 1.00 . A A .  67 VAL CG2  1 1 
        6 16416 1 1  67 VAL H    H  -2.780   7.489   8.057 1.00 . A A .  67 VAL H    1 1 
        6 16417 1 1  67 VAL HA   H  -5.177   6.124   8.110 1.00 . A A .  67 VAL HA   1 1 
        6 16418 1 1  67 VAL HB   H  -2.900   5.886  10.082 1.00 . A A .  67 VAL HB   1 1 
        6 16419 1 1  67 VAL HG11 H  -4.063   3.406   9.821 1.00 . A A .  67 VAL HG11 1 1 
        6 16420 1 1  67 VAL HG12 H  -4.281   4.513  11.178 1.00 . A A .  67 VAL HG12 1 1 
        6 16421 1 1  67 VAL HG13 H  -5.449   4.496   9.856 1.00 . A A .  67 VAL HG13 1 1 
        6 16422 1 1  67 VAL HG21 H  -2.733   5.518   7.423 1.00 . A A .  67 VAL HG21 1 1 
        6 16423 1 1  67 VAL HG22 H  -1.794   4.592   8.594 1.00 . A A .  67 VAL HG22 1 1 
        6 16424 1 1  67 VAL HG23 H  -3.276   3.915   7.918 1.00 . A A .  67 VAL HG23 1 1 
        6 16425 1 1  67 VAL N    N  -3.744   7.610   8.185 1.00 . A A .  67 VAL N    1 1 
        6 16426 1 1  67 VAL O    O  -6.470   6.690  10.224 1.00 . A A .  67 VAL O    1 1 
        6 16427 1 1  68 ARG C    C  -6.823   9.226  11.422 1.00 . A A .  68 ARG C    1 1 
        6 16428 1 1  68 ARG CA   C  -5.453   8.700  11.840 1.00 . A A .  68 ARG CA   1 1 
        6 16429 1 1  68 ARG CB   C  -4.610   9.841  12.412 1.00 . A A .  68 ARG CB   1 1 
        6 16430 1 1  68 ARG CD   C  -2.102   9.987  12.481 1.00 . A A .  68 ARG CD   1 1 
        6 16431 1 1  68 ARG CG   C  -3.343   9.372  13.108 1.00 . A A .  68 ARG CG   1 1 
        6 16432 1 1  68 ARG CZ   C  -0.415   9.849  14.264 1.00 . A A .  68 ARG CZ   1 1 
        6 16433 1 1  68 ARG H    H  -3.864   8.380  10.478 1.00 . A A .  68 ARG H    1 1 
        6 16434 1 1  68 ARG HA   H  -5.587   7.946  12.601 1.00 . A A .  68 ARG HA   1 1 
        6 16435 1 1  68 ARG HB2  H  -4.327  10.503  11.606 1.00 . A A .  68 ARG HB2  1 1 
        6 16436 1 1  68 ARG HB3  H  -5.205  10.389  13.126 1.00 . A A .  68 ARG HB3  1 1 
        6 16437 1 1  68 ARG HD2  H  -2.100   9.764  11.424 1.00 . A A .  68 ARG HD2  1 1 
        6 16438 1 1  68 ARG HD3  H  -2.137  11.057  12.622 1.00 . A A .  68 ARG HD3  1 1 
        6 16439 1 1  68 ARG HE   H  -0.365   8.806  12.565 1.00 . A A .  68 ARG HE   1 1 
        6 16440 1 1  68 ARG HG2  H  -3.387   9.660  14.148 1.00 . A A .  68 ARG HG2  1 1 
        6 16441 1 1  68 ARG HG3  H  -3.279   8.297  13.032 1.00 . A A .  68 ARG HG3  1 1 
        6 16442 1 1  68 ARG HH11 H  -1.930  11.136  14.624 1.00 . A A .  68 ARG HH11 1 1 
        6 16443 1 1  68 ARG HH12 H  -0.735  11.029  15.874 1.00 . A A .  68 ARG HH12 1 1 
        6 16444 1 1  68 ARG HH21 H   1.215   8.657  14.203 1.00 . A A .  68 ARG HH21 1 1 
        6 16445 1 1  68 ARG HH22 H   1.055   9.619  15.632 1.00 . A A .  68 ARG HH22 1 1 
        6 16446 1 1  68 ARG N    N  -4.768   8.080  10.712 1.00 . A A .  68 ARG N    1 1 
        6 16447 1 1  68 ARG NE   N  -0.873   9.469  13.076 1.00 . A A .  68 ARG NE   1 1 
        6 16448 1 1  68 ARG NH1  N  -1.081  10.746  14.979 1.00 . A A .  68 ARG NH1  1 1 
        6 16449 1 1  68 ARG NH2  N   0.711   9.332  14.739 1.00 . A A .  68 ARG NH2  1 1 
        6 16450 1 1  68 ARG O    O  -7.743   9.306  12.236 1.00 . A A .  68 ARG O    1 1 
        6 16451 1 1  69 ASP C    C  -9.196   8.968   9.362 1.00 . A A .  69 ASP C    1 1 
        6 16452 1 1  69 ASP CA   C  -8.208  10.100   9.622 1.00 . A A .  69 ASP CA   1 1 
        6 16453 1 1  69 ASP CB   C  -7.961  10.884   8.331 1.00 . A A .  69 ASP CB   1 1 
        6 16454 1 1  69 ASP CG   C  -8.821  12.129   8.237 1.00 . A A .  69 ASP CG   1 1 
        6 16455 1 1  69 ASP H    H  -6.181   9.495   9.548 1.00 . A A .  69 ASP H    1 1 
        6 16456 1 1  69 ASP HA   H  -8.628  10.766  10.361 1.00 . A A .  69 ASP HA   1 1 
        6 16457 1 1  69 ASP HB2  H  -6.923  11.182   8.292 1.00 . A A .  69 ASP HB2  1 1 
        6 16458 1 1  69 ASP HB3  H  -8.182  10.250   7.485 1.00 . A A .  69 ASP HB3  1 1 
        6 16459 1 1  69 ASP N    N  -6.951   9.583  10.148 1.00 . A A .  69 ASP N    1 1 
        6 16460 1 1  69 ASP O    O -10.403   9.131   9.541 1.00 . A A .  69 ASP O    1 1 
        6 16461 1 1  69 ASP OD1  O  -9.777  12.251   9.030 1.00 . A A .  69 ASP OD1  1 1 
        6 16462 1 1  69 ASP OD2  O  -8.537  12.981   7.369 1.00 . A A .  69 ASP OD2  1 1 
        6 16463 1 1  70 ILE C    C -10.315   6.248   9.885 1.00 . A A .  70 ILE C    1 1 
        6 16464 1 1  70 ILE CA   C  -9.512   6.661   8.656 1.00 . A A .  70 ILE CA   1 1 
        6 16465 1 1  70 ILE CB   C  -8.670   5.462   8.180 1.00 . A A .  70 ILE CB   1 1 
        6 16466 1 1  70 ILE CD1  C  -6.852   4.793   6.529 1.00 . A A .  70 ILE CD1  1 1 
        6 16467 1 1  70 ILE CG1  C  -7.875   5.835   6.927 1.00 . A A .  70 ILE CG1  1 1 
        6 16468 1 1  70 ILE CG2  C  -9.564   4.262   7.909 1.00 . A A .  70 ILE CG2  1 1 
        6 16469 1 1  70 ILE H    H  -7.706   7.752   8.816 1.00 . A A .  70 ILE H    1 1 
        6 16470 1 1  70 ILE HA   H -10.197   6.930   7.865 1.00 . A A .  70 ILE HA   1 1 
        6 16471 1 1  70 ILE HB   H  -7.983   5.198   8.969 1.00 . A A .  70 ILE HB   1 1 
        6 16472 1 1  70 ILE HD11 H  -7.345   3.984   6.011 1.00 . A A .  70 ILE HD11 1 1 
        6 16473 1 1  70 ILE HD12 H  -6.115   5.242   5.880 1.00 . A A .  70 ILE HD12 1 1 
        6 16474 1 1  70 ILE HD13 H  -6.366   4.409   7.414 1.00 . A A .  70 ILE HD13 1 1 
        6 16475 1 1  70 ILE HG12 H  -8.556   5.963   6.101 1.00 . A A .  70 ILE HG12 1 1 
        6 16476 1 1  70 ILE HG13 H  -7.352   6.763   7.105 1.00 . A A .  70 ILE HG13 1 1 
        6 16477 1 1  70 ILE HG21 H -10.271   4.508   7.130 1.00 . A A .  70 ILE HG21 1 1 
        6 16478 1 1  70 ILE HG22 H  -8.958   3.426   7.593 1.00 . A A .  70 ILE HG22 1 1 
        6 16479 1 1  70 ILE HG23 H -10.098   3.999   8.810 1.00 . A A .  70 ILE HG23 1 1 
        6 16480 1 1  70 ILE N    N  -8.675   7.820   8.939 1.00 . A A .  70 ILE N    1 1 
        6 16481 1 1  70 ILE O    O -11.500   5.929   9.786 1.00 . A A .  70 ILE O    1 1 
        6 16482 1 1  71 ASP C    C  -9.585   6.493  13.487 1.00 . A A .  71 ASP C    1 1 
        6 16483 1 1  71 ASP CA   C -10.316   5.889  12.292 1.00 . A A .  71 ASP CA   1 1 
        6 16484 1 1  71 ASP CB   C -10.375   4.367  12.430 1.00 . A A .  71 ASP CB   1 1 
        6 16485 1 1  71 ASP CG   C -11.786   3.829  12.305 1.00 . A A .  71 ASP CG   1 1 
        6 16486 1 1  71 ASP H    H  -8.718   6.524  11.056 1.00 . A A .  71 ASP H    1 1 
        6 16487 1 1  71 ASP HA   H -11.323   6.278  12.268 1.00 . A A .  71 ASP HA   1 1 
        6 16488 1 1  71 ASP HB2  H  -9.769   3.918  11.656 1.00 . A A .  71 ASP HB2  1 1 
        6 16489 1 1  71 ASP HB3  H  -9.985   4.085  13.396 1.00 . A A .  71 ASP HB3  1 1 
        6 16490 1 1  71 ASP N    N  -9.662   6.260  11.042 1.00 . A A .  71 ASP N    1 1 
        6 16491 1 1  71 ASP O    O  -8.420   6.881  13.401 1.00 . A A .  71 ASP O    1 1 
        6 16492 1 1  71 ASP OD1  O -12.614   4.483  11.638 1.00 . A A .  71 ASP OD1  1 1 
        6 16493 1 1  71 ASP OD2  O -12.064   2.753  12.876 1.00 . A A .  71 ASP OD2  1 1 
        6 16494 1 1  72 PRO C    C  -8.651   6.231  16.469 1.00 . A A .  72 PRO C    1 1 
        6 16495 1 1  72 PRO CA   C  -9.722   7.132  15.863 1.00 . A A .  72 PRO CA   1 1 
        6 16496 1 1  72 PRO CB   C -10.933   7.225  16.794 1.00 . A A .  72 PRO CB   1 1 
        6 16497 1 1  72 PRO CD   C -11.678   6.132  14.802 1.00 . A A .  72 PRO CD   1 1 
        6 16498 1 1  72 PRO CG   C -11.877   6.188  16.292 1.00 . A A .  72 PRO CG   1 1 
        6 16499 1 1  72 PRO HA   H  -9.312   8.119  15.703 1.00 . A A .  72 PRO HA   1 1 
        6 16500 1 1  72 PRO HB2  H -10.625   7.021  17.810 1.00 . A A .  72 PRO HB2  1 1 
        6 16501 1 1  72 PRO HB3  H -11.363   8.213  16.734 1.00 . A A .  72 PRO HB3  1 1 
        6 16502 1 1  72 PRO HD2  H -11.809   5.123  14.441 1.00 . A A .  72 PRO HD2  1 1 
        6 16503 1 1  72 PRO HD3  H -12.360   6.805  14.305 1.00 . A A .  72 PRO HD3  1 1 
        6 16504 1 1  72 PRO HG2  H -11.645   5.233  16.737 1.00 . A A .  72 PRO HG2  1 1 
        6 16505 1 1  72 PRO HG3  H -12.893   6.474  16.523 1.00 . A A .  72 PRO HG3  1 1 
        6 16506 1 1  72 PRO N    N -10.284   6.576  14.628 1.00 . A A .  72 PRO N    1 1 
        6 16507 1 1  72 PRO O    O  -7.566   6.693  16.821 1.00 . A A .  72 PRO O    1 1 
        6 16508 1 1  73 GLN C    C  -7.661   2.913  16.125 1.00 . A A .  73 GLN C    1 1 
        6 16509 1 1  73 GLN CA   C  -8.027   3.980  17.151 1.00 . A A .  73 GLN CA   1 1 
        6 16510 1 1  73 GLN CB   C  -8.626   3.324  18.396 1.00 . A A .  73 GLN CB   1 1 
        6 16511 1 1  73 GLN CD   C  -9.692   3.649  20.664 1.00 . A A .  73 GLN CD   1 1 
        6 16512 1 1  73 GLN CG   C  -9.114   4.322  19.434 1.00 . A A .  73 GLN CG   1 1 
        6 16513 1 1  73 GLN H    H  -9.844   4.638  16.288 1.00 . A A .  73 GLN H    1 1 
        6 16514 1 1  73 GLN HA   H  -7.131   4.513  17.432 1.00 . A A .  73 GLN HA   1 1 
        6 16515 1 1  73 GLN HB2  H  -9.462   2.709  18.098 1.00 . A A .  73 GLN HB2  1 1 
        6 16516 1 1  73 GLN HB3  H  -7.875   2.699  18.856 1.00 . A A .  73 GLN HB3  1 1 
        6 16517 1 1  73 GLN HE21 H -11.060   5.081  20.836 1.00 . A A .  73 GLN HE21 1 1 
        6 16518 1 1  73 GLN HE22 H -11.122   3.836  22.031 1.00 . A A .  73 GLN HE22 1 1 
        6 16519 1 1  73 GLN HG2  H  -8.284   4.941  19.739 1.00 . A A .  73 GLN HG2  1 1 
        6 16520 1 1  73 GLN HG3  H  -9.879   4.941  18.988 1.00 . A A .  73 GLN HG3  1 1 
        6 16521 1 1  73 GLN N    N  -8.964   4.945  16.587 1.00 . A A .  73 GLN N    1 1 
        6 16522 1 1  73 GLN NE2  N -10.729   4.249  21.236 1.00 . A A .  73 GLN NE2  1 1 
        6 16523 1 1  73 GLN O    O  -8.534   2.243  15.574 1.00 . A A .  73 GLN O    1 1 
        6 16524 1 1  73 GLN OE1  O  -9.210   2.601  21.096 1.00 . A A .  73 GLN OE1  1 1 
        6 16525 1 1  74 ASN C    C  -4.359   1.773  14.852 1.00 . A A .  74 ASN C    1 1 
        6 16526 1 1  74 ASN CA   C  -5.884   1.774  14.914 1.00 . A A .  74 ASN CA   1 1 
        6 16527 1 1  74 ASN CB   C  -6.461   2.059  13.526 1.00 . A A .  74 ASN CB   1 1 
        6 16528 1 1  74 ASN CG   C  -7.145   0.847  12.923 1.00 . A A .  74 ASN CG   1 1 
        6 16529 1 1  74 ASN H    H  -5.717   3.324  16.345 1.00 . A A .  74 ASN H    1 1 
        6 16530 1 1  74 ASN HA   H  -6.220   0.801  15.240 1.00 . A A .  74 ASN HA   1 1 
        6 16531 1 1  74 ASN HB2  H  -7.186   2.856  13.601 1.00 . A A .  74 ASN HB2  1 1 
        6 16532 1 1  74 ASN HB3  H  -5.663   2.365  12.866 1.00 . A A .  74 ASN HB3  1 1 
        6 16533 1 1  74 ASN HD21 H  -6.701   1.477  11.090 1.00 . A A .  74 ASN HD21 1 1 
        6 16534 1 1  74 ASN HD22 H  -7.575  -0.011  11.182 1.00 . A A .  74 ASN HD22 1 1 
        6 16535 1 1  74 ASN N    N  -6.365   2.760  15.874 1.00 . A A .  74 ASN N    1 1 
        6 16536 1 1  74 ASN ND2  N  -7.140   0.762  11.598 1.00 . A A .  74 ASN ND2  1 1 
        6 16537 1 1  74 ASN O    O  -3.696   2.458  15.631 1.00 . A A .  74 ASN O    1 1 
        6 16538 1 1  74 ASN OD1  O  -7.671  -0.003  13.642 1.00 . A A .  74 ASN OD1  1 1 
        6 16539 1 1  75 ASP C    C  -2.007   0.055  12.546 1.00 . A A .  75 ASP C    1 1 
        6 16540 1 1  75 ASP CA   C  -2.364   0.911  13.756 1.00 . A A .  75 ASP CA   1 1 
        6 16541 1 1  75 ASP CB   C  -1.721   0.329  15.016 1.00 . A A .  75 ASP CB   1 1 
        6 16542 1 1  75 ASP CG   C  -0.670   1.248  15.607 1.00 . A A .  75 ASP CG   1 1 
        6 16543 1 1  75 ASP H    H  -4.392   0.477  13.330 1.00 . A A .  75 ASP H    1 1 
        6 16544 1 1  75 ASP HA   H  -1.987   1.910  13.599 1.00 . A A .  75 ASP HA   1 1 
        6 16545 1 1  75 ASP HB2  H  -2.487   0.163  15.760 1.00 . A A .  75 ASP HB2  1 1 
        6 16546 1 1  75 ASP HB3  H  -1.253  -0.613  14.771 1.00 . A A .  75 ASP HB3  1 1 
        6 16547 1 1  75 ASP N    N  -3.811   1.000  13.921 1.00 . A A .  75 ASP N    1 1 
        6 16548 1 1  75 ASP O    O  -2.311  -1.138  12.504 1.00 . A A .  75 ASP O    1 1 
        6 16549 1 1  75 ASP OD1  O   0.164   1.769  14.837 1.00 . A A .  75 ASP OD1  1 1 
        6 16550 1 1  75 ASP OD2  O  -0.683   1.448  16.840 1.00 . A A .  75 ASP OD2  1 1 
        6 16551 1 1  76 LEU C    C   0.054  -1.126  10.662 1.00 . A A .  76 LEU C    1 1 
        6 16552 1 1  76 LEU CA   C  -0.963  -0.034  10.348 1.00 . A A .  76 LEU CA   1 1 
        6 16553 1 1  76 LEU CB   C  -0.377   0.948   9.333 1.00 . A A .  76 LEU CB   1 1 
        6 16554 1 1  76 LEU CD1  C  -0.991  -0.374   7.294 1.00 . A A .  76 LEU CD1  1 1 
        6 16555 1 1  76 LEU CD2  C  -2.507   1.443   8.106 1.00 . A A .  76 LEU CD2  1 1 
        6 16556 1 1  76 LEU CG   C  -1.061   0.989   7.966 1.00 . A A .  76 LEU CG   1 1 
        6 16557 1 1  76 LEU H    H  -1.147   1.623  11.652 1.00 . A A .  76 LEU H    1 1 
        6 16558 1 1  76 LEU HA   H  -1.846  -0.492   9.926 1.00 . A A .  76 LEU HA   1 1 
        6 16559 1 1  76 LEU HB2  H  -0.434   1.938   9.760 1.00 . A A .  76 LEU HB2  1 1 
        6 16560 1 1  76 LEU HB3  H   0.659   0.684   9.178 1.00 . A A .  76 LEU HB3  1 1 
        6 16561 1 1  76 LEU HD11 H   0.041  -0.671   7.189 1.00 . A A .  76 LEU HD11 1 1 
        6 16562 1 1  76 LEU HD12 H  -1.451  -0.318   6.318 1.00 . A A .  76 LEU HD12 1 1 
        6 16563 1 1  76 LEU HD13 H  -1.516  -1.100   7.897 1.00 . A A .  76 LEU HD13 1 1 
        6 16564 1 1  76 LEU HD21 H  -2.846   1.858   7.168 1.00 . A A .  76 LEU HD21 1 1 
        6 16565 1 1  76 LEU HD22 H  -2.574   2.196   8.878 1.00 . A A .  76 LEU HD22 1 1 
        6 16566 1 1  76 LEU HD23 H  -3.125   0.598   8.371 1.00 . A A .  76 LEU HD23 1 1 
        6 16567 1 1  76 LEU HG   H  -0.546   1.699   7.333 1.00 . A A .  76 LEU HG   1 1 
        6 16568 1 1  76 LEU N    N  -1.361   0.671  11.562 1.00 . A A .  76 LEU N    1 1 
        6 16569 1 1  76 LEU O    O   0.883  -0.979  11.561 1.00 . A A .  76 LEU O    1 1 
        6 16570 1 1  77 THR C    C   1.208  -4.041   8.792 1.00 . A A .  77 THR C    1 1 
        6 16571 1 1  77 THR CA   C   0.904  -3.339  10.111 1.00 . A A .  77 THR CA   1 1 
        6 16572 1 1  77 THR CB   C   0.330  -4.367  11.105 1.00 . A A .  77 THR CB   1 1 
        6 16573 1 1  77 THR CG2  C  -0.957  -4.977  10.571 1.00 . A A .  77 THR CG2  1 1 
        6 16574 1 1  77 THR H    H  -0.694  -2.281   9.213 1.00 . A A .  77 THR H    1 1 
        6 16575 1 1  77 THR HA   H   1.824  -2.948  10.520 1.00 . A A .  77 THR HA   1 1 
        6 16576 1 1  77 THR HB   H   0.113  -3.862  12.036 1.00 . A A .  77 THR HB   1 1 
        6 16577 1 1  77 THR HG1  H   2.174  -5.026  11.345 1.00 . A A .  77 THR HG1  1 1 
        6 16578 1 1  77 THR HG21 H  -1.509  -5.423  11.385 1.00 . A A .  77 THR HG21 1 1 
        6 16579 1 1  77 THR HG22 H  -0.720  -5.734   9.839 1.00 . A A .  77 THR HG22 1 1 
        6 16580 1 1  77 THR HG23 H  -1.556  -4.206  10.111 1.00 . A A .  77 THR HG23 1 1 
        6 16581 1 1  77 THR N    N  -0.012  -2.223   9.914 1.00 . A A .  77 THR N    1 1 
        6 16582 1 1  77 THR O    O   1.695  -5.171   8.776 1.00 . A A .  77 THR O    1 1 
        6 16583 1 1  77 THR OG1  O   1.290  -5.402  11.348 1.00 . A A .  77 THR OG1  1 1 
        6 16584 1 1  78 PHE C    C   0.932  -2.871   5.278 1.00 . A A .  78 PHE C    1 1 
        6 16585 1 1  78 PHE CA   C   1.161  -3.921   6.361 1.00 . A A .  78 PHE CA   1 1 
        6 16586 1 1  78 PHE CB   C   0.251  -5.128   6.119 1.00 . A A .  78 PHE CB   1 1 
        6 16587 1 1  78 PHE CD1  C   1.802  -6.328   4.554 1.00 . A A .  78 PHE CD1  1 1 
        6 16588 1 1  78 PHE CD2  C   0.875  -7.543   6.385 1.00 . A A .  78 PHE CD2  1 1 
        6 16589 1 1  78 PHE CE1  C   2.485  -7.458   4.145 1.00 . A A .  78 PHE CE1  1 1 
        6 16590 1 1  78 PHE CE2  C   1.556  -8.676   5.981 1.00 . A A .  78 PHE CE2  1 1 
        6 16591 1 1  78 PHE CG   C   0.991  -6.358   5.677 1.00 . A A .  78 PHE CG   1 1 
        6 16592 1 1  78 PHE CZ   C   2.361  -8.634   4.859 1.00 . A A .  78 PHE CZ   1 1 
        6 16593 1 1  78 PHE H    H   0.531  -2.465   7.763 1.00 . A A .  78 PHE H    1 1 
        6 16594 1 1  78 PHE HA   H   2.190  -4.244   6.322 1.00 . A A .  78 PHE HA   1 1 
        6 16595 1 1  78 PHE HB2  H  -0.271  -5.366   7.033 1.00 . A A .  78 PHE HB2  1 1 
        6 16596 1 1  78 PHE HB3  H  -0.468  -4.878   5.353 1.00 . A A .  78 PHE HB3  1 1 
        6 16597 1 1  78 PHE HD1  H   1.899  -5.408   3.994 1.00 . A A .  78 PHE HD1  1 1 
        6 16598 1 1  78 PHE HD2  H   0.246  -7.578   7.261 1.00 . A A .  78 PHE HD2  1 1 
        6 16599 1 1  78 PHE HE1  H   3.113  -7.422   3.267 1.00 . A A .  78 PHE HE1  1 1 
        6 16600 1 1  78 PHE HE2  H   1.457  -9.594   6.540 1.00 . A A .  78 PHE HE2  1 1 
        6 16601 1 1  78 PHE HZ   H   2.894  -9.518   4.541 1.00 . A A .  78 PHE HZ   1 1 
        6 16602 1 1  78 PHE N    N   0.918  -3.363   7.686 1.00 . A A .  78 PHE N    1 1 
        6 16603 1 1  78 PHE O    O  -0.111  -2.217   5.242 1.00 . A A .  78 PHE O    1 1 
        6 16604 1 1  79 LEU C    C   2.235  -2.371   1.984 1.00 . A A .  79 LEU C    1 1 
        6 16605 1 1  79 LEU CA   C   1.821  -1.745   3.312 1.00 . A A .  79 LEU CA   1 1 
        6 16606 1 1  79 LEU CB   C   2.701  -0.530   3.612 1.00 . A A .  79 LEU CB   1 1 
        6 16607 1 1  79 LEU CD1  C   0.891   0.618   4.912 1.00 . A A .  79 LEU CD1  1 1 
        6 16608 1 1  79 LEU CD2  C   2.946   1.882   4.250 1.00 . A A .  79 LEU CD2  1 1 
        6 16609 1 1  79 LEU CG   C   1.965   0.789   3.849 1.00 . A A .  79 LEU CG   1 1 
        6 16610 1 1  79 LEU H    H   2.720  -3.266   4.477 1.00 . A A .  79 LEU H    1 1 
        6 16611 1 1  79 LEU HA   H   0.792  -1.425   3.240 1.00 . A A .  79 LEU HA   1 1 
        6 16612 1 1  79 LEU HB2  H   3.278  -0.750   4.497 1.00 . A A .  79 LEU HB2  1 1 
        6 16613 1 1  79 LEU HB3  H   3.369  -0.391   2.773 1.00 . A A .  79 LEU HB3  1 1 
        6 16614 1 1  79 LEU HD11 H   0.117  -0.035   4.539 1.00 . A A .  79 LEU HD11 1 1 
        6 16615 1 1  79 LEU HD12 H   0.466   1.581   5.152 1.00 . A A .  79 LEU HD12 1 1 
        6 16616 1 1  79 LEU HD13 H   1.330   0.187   5.800 1.00 . A A .  79 LEU HD13 1 1 
        6 16617 1 1  79 LEU HD21 H   3.947   1.586   3.973 1.00 . A A .  79 LEU HD21 1 1 
        6 16618 1 1  79 LEU HD22 H   2.898   2.034   5.319 1.00 . A A .  79 LEU HD22 1 1 
        6 16619 1 1  79 LEU HD23 H   2.688   2.800   3.744 1.00 . A A .  79 LEU HD23 1 1 
        6 16620 1 1  79 LEU HG   H   1.481   1.094   2.932 1.00 . A A .  79 LEU HG   1 1 
        6 16621 1 1  79 LEU N    N   1.914  -2.716   4.397 1.00 . A A .  79 LEU N    1 1 
        6 16622 1 1  79 LEU O    O   3.423  -2.517   1.699 1.00 . A A .  79 LEU O    1 1 
        6 16623 1 1  80 ARG C    C   1.428  -2.308  -1.237 1.00 . A A .  80 ARG C    1 1 
        6 16624 1 1  80 ARG CA   C   1.507  -3.347  -0.123 1.00 . A A .  80 ARG CA   1 1 
        6 16625 1 1  80 ARG CB   C   0.508  -4.475  -0.391 1.00 . A A .  80 ARG CB   1 1 
        6 16626 1 1  80 ARG CD   C   1.655  -6.366  -1.584 1.00 . A A .  80 ARG CD   1 1 
        6 16627 1 1  80 ARG CG   C   1.109  -5.865  -0.257 1.00 . A A .  80 ARG CG   1 1 
        6 16628 1 1  80 ARG CZ   C   0.780  -8.663  -1.597 1.00 . A A .  80 ARG CZ   1 1 
        6 16629 1 1  80 ARG H    H   0.318  -2.595   1.459 1.00 . A A .  80 ARG H    1 1 
        6 16630 1 1  80 ARG HA   H   2.505  -3.759  -0.102 1.00 . A A .  80 ARG HA   1 1 
        6 16631 1 1  80 ARG HB2  H  -0.309  -4.391   0.310 1.00 . A A .  80 ARG HB2  1 1 
        6 16632 1 1  80 ARG HB3  H   0.124  -4.368  -1.394 1.00 . A A .  80 ARG HB3  1 1 
        6 16633 1 1  80 ARG HD2  H   1.666  -5.546  -2.287 1.00 . A A .  80 ARG HD2  1 1 
        6 16634 1 1  80 ARG HD3  H   2.663  -6.723  -1.431 1.00 . A A .  80 ARG HD3  1 1 
        6 16635 1 1  80 ARG HE   H   0.328  -7.264  -2.945 1.00 . A A .  80 ARG HE   1 1 
        6 16636 1 1  80 ARG HG2  H   1.914  -5.831   0.462 1.00 . A A .  80 ARG HG2  1 1 
        6 16637 1 1  80 ARG HG3  H   0.344  -6.545   0.088 1.00 . A A .  80 ARG HG3  1 1 
        6 16638 1 1  80 ARG HH11 H   2.041  -8.243  -0.076 1.00 . A A .  80 ARG HH11 1 1 
        6 16639 1 1  80 ARG HH12 H   1.417  -9.859  -0.097 1.00 . A A .  80 ARG HH12 1 1 
        6 16640 1 1  80 ARG HH21 H  -0.501  -9.389  -2.983 1.00 . A A .  80 ARG HH21 1 1 
        6 16641 1 1  80 ARG HH22 H  -0.029 -10.510  -1.751 1.00 . A A .  80 ARG HH22 1 1 
        6 16642 1 1  80 ARG N    N   1.246  -2.738   1.175 1.00 . A A .  80 ARG N    1 1 
        6 16643 1 1  80 ARG NE   N   0.846  -7.450  -2.135 1.00 . A A .  80 ARG NE   1 1 
        6 16644 1 1  80 ARG NH1  N   1.470  -8.945  -0.501 1.00 . A A .  80 ARG NH1  1 1 
        6 16645 1 1  80 ARG NH2  N   0.021  -9.597  -2.156 1.00 . A A .  80 ARG NH2  1 1 
        6 16646 1 1  80 ARG O    O   0.549  -1.445  -1.234 1.00 . A A .  80 ARG O    1 1 
        6 16647 1 1  81 ILE C    C   2.837  -2.160  -4.589 1.00 . A A .  81 ILE C    1 1 
        6 16648 1 1  81 ILE CA   C   2.386  -1.464  -3.309 1.00 . A A .  81 ILE CA   1 1 
        6 16649 1 1  81 ILE CB   C   3.324  -0.277  -3.024 1.00 . A A .  81 ILE CB   1 1 
        6 16650 1 1  81 ILE CD1  C   3.925   1.480  -1.283 1.00 . A A .  81 ILE CD1  1 1 
        6 16651 1 1  81 ILE CG1  C   3.031   0.315  -1.644 1.00 . A A .  81 ILE CG1  1 1 
        6 16652 1 1  81 ILE CG2  C   3.177   0.785  -4.104 1.00 . A A .  81 ILE CG2  1 1 
        6 16653 1 1  81 ILE H    H   3.026  -3.106  -2.136 1.00 . A A .  81 ILE H    1 1 
        6 16654 1 1  81 ILE HA   H   1.386  -1.081  -3.453 1.00 . A A .  81 ILE HA   1 1 
        6 16655 1 1  81 ILE HB   H   4.341  -0.637  -3.045 1.00 . A A .  81 ILE HB   1 1 
        6 16656 1 1  81 ILE HD11 H   3.322   2.364  -1.133 1.00 . A A .  81 ILE HD11 1 1 
        6 16657 1 1  81 ILE HD12 H   4.465   1.253  -0.377 1.00 . A A .  81 ILE HD12 1 1 
        6 16658 1 1  81 ILE HD13 H   4.627   1.657  -2.086 1.00 . A A .  81 ILE HD13 1 1 
        6 16659 1 1  81 ILE HG12 H   2.009   0.660  -1.617 1.00 . A A .  81 ILE HG12 1 1 
        6 16660 1 1  81 ILE HG13 H   3.166  -0.453  -0.896 1.00 . A A .  81 ILE HG13 1 1 
        6 16661 1 1  81 ILE HG21 H   2.211   1.260  -4.012 1.00 . A A .  81 ILE HG21 1 1 
        6 16662 1 1  81 ILE HG22 H   3.954   1.526  -3.988 1.00 . A A .  81 ILE HG22 1 1 
        6 16663 1 1  81 ILE HG23 H   3.260   0.324  -5.077 1.00 . A A .  81 ILE HG23 1 1 
        6 16664 1 1  81 ILE N    N   2.352  -2.396  -2.188 1.00 . A A .  81 ILE N    1 1 
        6 16665 1 1  81 ILE O    O   4.030  -2.224  -4.884 1.00 . A A .  81 ILE O    1 1 
        6 16666 1 1  82 ARG C    C   2.437  -2.368  -7.718 1.00 . A A .  82 ARG C    1 1 
        6 16667 1 1  82 ARG CA   C   2.173  -3.367  -6.595 1.00 . A A .  82 ARG CA   1 1 
        6 16668 1 1  82 ARG CB   C   1.016  -4.290  -6.981 1.00 . A A .  82 ARG CB   1 1 
        6 16669 1 1  82 ARG CD   C   1.675  -5.211  -9.224 1.00 . A A .  82 ARG CD   1 1 
        6 16670 1 1  82 ARG CG   C   1.454  -5.524  -7.753 1.00 . A A .  82 ARG CG   1 1 
        6 16671 1 1  82 ARG CZ   C   0.688  -5.909 -11.365 1.00 . A A .  82 ARG CZ   1 1 
        6 16672 1 1  82 ARG H    H   0.942  -2.593  -5.057 1.00 . A A .  82 ARG H    1 1 
        6 16673 1 1  82 ARG HA   H   3.061  -3.962  -6.441 1.00 . A A .  82 ARG HA   1 1 
        6 16674 1 1  82 ARG HB2  H   0.514  -4.615  -6.081 1.00 . A A .  82 ARG HB2  1 1 
        6 16675 1 1  82 ARG HB3  H   0.319  -3.738  -7.592 1.00 . A A .  82 ARG HB3  1 1 
        6 16676 1 1  82 ARG HD2  H   1.757  -4.141  -9.342 1.00 . A A .  82 ARG HD2  1 1 
        6 16677 1 1  82 ARG HD3  H   2.594  -5.680  -9.544 1.00 . A A .  82 ARG HD3  1 1 
        6 16678 1 1  82 ARG HE   H  -0.280  -5.873  -9.622 1.00 . A A .  82 ARG HE   1 1 
        6 16679 1 1  82 ARG HG2  H   2.377  -5.893  -7.332 1.00 . A A .  82 ARG HG2  1 1 
        6 16680 1 1  82 ARG HG3  H   0.689  -6.282  -7.666 1.00 . A A .  82 ARG HG3  1 1 
        6 16681 1 1  82 ARG HH11 H   2.626  -5.347 -11.465 1.00 . A A .  82 ARG HH11 1 1 
        6 16682 1 1  82 ARG HH12 H   1.918  -5.841 -12.967 1.00 . A A .  82 ARG HH12 1 1 
        6 16683 1 1  82 ARG HH21 H  -1.223  -6.527 -11.593 1.00 . A A .  82 ARG HH21 1 1 
        6 16684 1 1  82 ARG HH22 H  -0.271  -6.511 -13.039 1.00 . A A .  82 ARG HH22 1 1 
        6 16685 1 1  82 ARG N    N   1.875  -2.677  -5.345 1.00 . A A .  82 ARG N    1 1 
        6 16686 1 1  82 ARG NE   N   0.579  -5.697 -10.058 1.00 . A A .  82 ARG NE   1 1 
        6 16687 1 1  82 ARG NH1  N   1.838  -5.680 -11.983 1.00 . A A .  82 ARG NH1  1 1 
        6 16688 1 1  82 ARG NH2  N  -0.354  -6.352 -12.056 1.00 . A A .  82 ARG NH2  1 1 
        6 16689 1 1  82 ARG O    O   1.651  -1.448  -7.941 1.00 . A A .  82 ARG O    1 1 
        6 16690 1 1  83 SER C    C   4.000  -2.438 -10.833 1.00 . A A .  83 SER C    1 1 
        6 16691 1 1  83 SER CA   C   3.920  -1.670  -9.518 1.00 . A A .  83 SER CA   1 1 
        6 16692 1 1  83 SER CB   C   5.261  -0.995  -9.225 1.00 . A A .  83 SER CB   1 1 
        6 16693 1 1  83 SER H    H   4.136  -3.309  -8.194 1.00 . A A .  83 SER H    1 1 
        6 16694 1 1  83 SER HA   H   3.156  -0.912  -9.603 1.00 . A A .  83 SER HA   1 1 
        6 16695 1 1  83 SER HB2  H   6.042  -1.498  -9.774 1.00 . A A .  83 SER HB2  1 1 
        6 16696 1 1  83 SER HB3  H   5.214   0.040  -9.532 1.00 . A A .  83 SER HB3  1 1 
        6 16697 1 1  83 SER HG   H   6.141  -1.798  -7.670 1.00 . A A .  83 SER HG   1 1 
        6 16698 1 1  83 SER N    N   3.549  -2.557  -8.421 1.00 . A A .  83 SER N    1 1 
        6 16699 1 1  83 SER O    O   3.600  -3.600 -10.914 1.00 . A A .  83 SER O    1 1 
        6 16700 1 1  83 SER OG   O   5.568  -1.048  -7.843 1.00 . A A .  83 SER OG   1 1 
        6 16701 1 1  84 LYS C    C   5.964  -3.180 -13.278 1.00 . A A .  84 LYS C    1 1 
        6 16702 1 1  84 LYS CA   C   4.658  -2.400 -13.177 1.00 . A A .  84 LYS CA   1 1 
        6 16703 1 1  84 LYS CB   C   4.601  -1.334 -14.274 1.00 . A A .  84 LYS CB   1 1 
        6 16704 1 1  84 LYS CD   C   2.881  -0.358 -15.822 1.00 . A A .  84 LYS CD   1 1 
        6 16705 1 1  84 LYS CE   C   2.405  -1.618 -16.528 1.00 . A A .  84 LYS CE   1 1 
        6 16706 1 1  84 LYS CG   C   3.256  -0.637 -14.376 1.00 . A A .  84 LYS CG   1 1 
        6 16707 1 1  84 LYS H    H   4.824  -0.857 -11.737 1.00 . A A .  84 LYS H    1 1 
        6 16708 1 1  84 LYS HA   H   3.833  -3.084 -13.308 1.00 . A A .  84 LYS HA   1 1 
        6 16709 1 1  84 LYS HB2  H   5.356  -0.588 -14.073 1.00 . A A .  84 LYS HB2  1 1 
        6 16710 1 1  84 LYS HB3  H   4.814  -1.802 -15.225 1.00 . A A .  84 LYS HB3  1 1 
        6 16711 1 1  84 LYS HD2  H   2.087   0.375 -15.844 1.00 . A A .  84 LYS HD2  1 1 
        6 16712 1 1  84 LYS HD3  H   3.746   0.031 -16.340 1.00 . A A .  84 LYS HD3  1 1 
        6 16713 1 1  84 LYS HE2  H   3.142  -2.394 -16.386 1.00 . A A .  84 LYS HE2  1 1 
        6 16714 1 1  84 LYS HE3  H   1.467  -1.928 -16.090 1.00 . A A .  84 LYS HE3  1 1 
        6 16715 1 1  84 LYS HG2  H   2.499  -1.268 -13.935 1.00 . A A .  84 LYS HG2  1 1 
        6 16716 1 1  84 LYS HG3  H   3.304   0.300 -13.839 1.00 . A A .  84 LYS HG3  1 1 
        6 16717 1 1  84 LYS HZ1  H   1.220  -1.586 -18.248 1.00 . A A .  84 LYS HZ1  1 1 
        6 16718 1 1  84 LYS HZ2  H   2.827  -2.031 -18.531 1.00 . A A .  84 LYS HZ2  1 1 
        6 16719 1 1  84 LYS HZ3  H   2.439  -0.412 -18.233 1.00 . A A .  84 LYS HZ3  1 1 
        6 16720 1 1  84 LYS N    N   4.522  -1.781 -11.864 1.00 . A A .  84 LYS N    1 1 
        6 16721 1 1  84 LYS NZ   N   2.209  -1.396 -17.987 1.00 . A A .  84 LYS NZ   1 1 
        6 16722 1 1  84 LYS O    O   6.059  -4.160 -14.017 1.00 . A A .  84 LYS O    1 1 
        6 16723 1 1  85 LYS C    C   8.305  -4.543 -11.525 1.00 . A A .  85 LYS C    1 1 
        6 16724 1 1  85 LYS CA   C   8.272  -3.398 -12.533 1.00 . A A .  85 LYS CA   1 1 
        6 16725 1 1  85 LYS CB   C   9.377  -2.390 -12.212 1.00 . A A .  85 LYS CB   1 1 
        6 16726 1 1  85 LYS CD   C  11.332  -1.151 -13.188 1.00 . A A .  85 LYS CD   1 1 
        6 16727 1 1  85 LYS CE   C  12.387  -2.034 -13.836 1.00 . A A .  85 LYS CE   1 1 
        6 16728 1 1  85 LYS CG   C   9.930  -1.683 -13.437 1.00 . A A .  85 LYS CG   1 1 
        6 16729 1 1  85 LYS H    H   6.834  -1.953 -11.961 1.00 . A A .  85 LYS H    1 1 
        6 16730 1 1  85 LYS HA   H   8.438  -3.799 -13.521 1.00 . A A .  85 LYS HA   1 1 
        6 16731 1 1  85 LYS HB2  H   8.982  -1.643 -11.539 1.00 . A A .  85 LYS HB2  1 1 
        6 16732 1 1  85 LYS HB3  H  10.190  -2.908 -11.723 1.00 . A A .  85 LYS HB3  1 1 
        6 16733 1 1  85 LYS HD2  H  11.409  -0.156 -13.601 1.00 . A A .  85 LYS HD2  1 1 
        6 16734 1 1  85 LYS HD3  H  11.510  -1.114 -12.122 1.00 . A A .  85 LYS HD3  1 1 
        6 16735 1 1  85 LYS HE2  H  12.640  -2.830 -13.152 1.00 . A A .  85 LYS HE2  1 1 
        6 16736 1 1  85 LYS HE3  H  11.977  -2.455 -14.742 1.00 . A A .  85 LYS HE3  1 1 
        6 16737 1 1  85 LYS HG2  H   9.963  -2.381 -14.260 1.00 . A A .  85 LYS HG2  1 1 
        6 16738 1 1  85 LYS HG3  H   9.281  -0.856 -13.688 1.00 . A A .  85 LYS HG3  1 1 
        6 16739 1 1  85 LYS HZ1  H  14.272  -1.273 -13.358 1.00 . A A .  85 LYS HZ1  1 1 
        6 16740 1 1  85 LYS HZ2  H  13.380  -0.287 -14.403 1.00 . A A .  85 LYS HZ2  1 1 
        6 16741 1 1  85 LYS HZ3  H  14.099  -1.703 -14.986 1.00 . A A .  85 LYS HZ3  1 1 
        6 16742 1 1  85 LYS N    N   6.971  -2.740 -12.530 1.00 . A A .  85 LYS N    1 1 
        6 16743 1 1  85 LYS NZ   N  13.621  -1.271 -14.169 1.00 . A A .  85 LYS NZ   1 1 
        6 16744 1 1  85 LYS O    O   8.839  -5.614 -11.807 1.00 . A A .  85 LYS O    1 1 
        6 16745 1 1  86 ASN C    C   6.884  -4.832  -8.103 1.00 . A A .  86 ASN C    1 1 
        6 16746 1 1  86 ASN CA   C   7.691  -5.320  -9.302 1.00 . A A .  86 ASN CA   1 1 
        6 16747 1 1  86 ASN CB   C   9.111  -5.681  -8.862 1.00 . A A .  86 ASN CB   1 1 
        6 16748 1 1  86 ASN CG   C   9.873  -4.484  -8.328 1.00 . A A .  86 ASN CG   1 1 
        6 16749 1 1  86 ASN H    H   7.318  -3.433 -10.186 1.00 . A A .  86 ASN H    1 1 
        6 16750 1 1  86 ASN HA   H   7.215  -6.200  -9.707 1.00 . A A .  86 ASN HA   1 1 
        6 16751 1 1  86 ASN HB2  H   9.061  -6.429  -8.084 1.00 . A A .  86 ASN HB2  1 1 
        6 16752 1 1  86 ASN HB3  H   9.652  -6.082  -9.706 1.00 . A A .  86 ASN HB3  1 1 
        6 16753 1 1  86 ASN HD21 H  11.383  -4.861  -9.565 1.00 . A A .  86 ASN HD21 1 1 
        6 16754 1 1  86 ASN HD22 H  11.580  -3.487  -8.537 1.00 . A A .  86 ASN HD22 1 1 
        6 16755 1 1  86 ASN N    N   7.728  -4.308 -10.351 1.00 . A A .  86 ASN N    1 1 
        6 16756 1 1  86 ASN ND2  N  11.066  -4.254  -8.864 1.00 . A A .  86 ASN ND2  1 1 
        6 16757 1 1  86 ASN O    O   6.502  -3.664  -8.034 1.00 . A A .  86 ASN O    1 1 
        6 16758 1 1  86 ASN OD1  O   9.394  -3.774  -7.443 1.00 . A A .  86 ASN OD1  1 1 
        6 16759 1 1  87 GLU C    C   6.799  -5.024  -4.813 1.00 . A A .  87 GLU C    1 1 
        6 16760 1 1  87 GLU CA   C   5.868  -5.394  -5.964 1.00 . A A .  87 GLU CA   1 1 
        6 16761 1 1  87 GLU CB   C   4.972  -6.565  -5.553 1.00 . A A .  87 GLU CB   1 1 
        6 16762 1 1  87 GLU CD   C   4.963  -8.856  -4.490 1.00 . A A .  87 GLU CD   1 1 
        6 16763 1 1  87 GLU CG   C   5.727  -7.867  -5.350 1.00 . A A .  87 GLU CG   1 1 
        6 16764 1 1  87 GLU H    H   6.962  -6.649  -7.272 1.00 . A A .  87 GLU H    1 1 
        6 16765 1 1  87 GLU HA   H   5.248  -4.542  -6.197 1.00 . A A .  87 GLU HA   1 1 
        6 16766 1 1  87 GLU HB2  H   4.473  -6.313  -4.629 1.00 . A A .  87 GLU HB2  1 1 
        6 16767 1 1  87 GLU HB3  H   4.230  -6.720  -6.322 1.00 . A A .  87 GLU HB3  1 1 
        6 16768 1 1  87 GLU HG2  H   5.909  -8.318  -6.314 1.00 . A A .  87 GLU HG2  1 1 
        6 16769 1 1  87 GLU HG3  H   6.671  -7.651  -4.871 1.00 . A A .  87 GLU HG3  1 1 
        6 16770 1 1  87 GLU N    N   6.630  -5.734  -7.160 1.00 . A A .  87 GLU N    1 1 
        6 16771 1 1  87 GLU O    O   7.856  -5.631  -4.636 1.00 . A A .  87 GLU O    1 1 
        6 16772 1 1  87 GLU OE1  O   3.724  -8.734  -4.404 1.00 . A A .  87 GLU OE1  1 1 
        6 16773 1 1  87 GLU OE2  O   5.606  -9.752  -3.904 1.00 . A A .  87 GLU OE2  1 1 
        6 16774 1 1  88 ILE C    C   6.438  -3.749  -1.590 1.00 . A A .  88 ILE C    1 1 
        6 16775 1 1  88 ILE CA   C   7.197  -3.575  -2.900 1.00 . A A .  88 ILE CA   1 1 
        6 16776 1 1  88 ILE CB   C   7.605  -2.097  -3.051 1.00 . A A .  88 ILE CB   1 1 
        6 16777 1 1  88 ILE CD1  C   7.864  -0.778  -5.212 1.00 . A A .  88 ILE CD1  1 1 
        6 16778 1 1  88 ILE CG1  C   8.400  -1.894  -4.343 1.00 . A A .  88 ILE CG1  1 1 
        6 16779 1 1  88 ILE CG2  C   8.418  -1.647  -1.846 1.00 . A A .  88 ILE CG2  1 1 
        6 16780 1 1  88 ILE H    H   5.548  -3.581  -4.226 1.00 . A A .  88 ILE H    1 1 
        6 16781 1 1  88 ILE HA   H   8.096  -4.174  -2.866 1.00 . A A .  88 ILE HA   1 1 
        6 16782 1 1  88 ILE HB   H   6.707  -1.501  -3.092 1.00 . A A .  88 ILE HB   1 1 
        6 16783 1 1  88 ILE HD11 H   8.278  -0.866  -6.206 1.00 . A A .  88 ILE HD11 1 1 
        6 16784 1 1  88 ILE HD12 H   6.788  -0.845  -5.262 1.00 . A A .  88 ILE HD12 1 1 
        6 16785 1 1  88 ILE HD13 H   8.146   0.175  -4.789 1.00 . A A .  88 ILE HD13 1 1 
        6 16786 1 1  88 ILE HG12 H   9.423  -1.659  -4.095 1.00 . A A .  88 ILE HG12 1 1 
        6 16787 1 1  88 ILE HG13 H   8.374  -2.807  -4.919 1.00 . A A .  88 ILE HG13 1 1 
        6 16788 1 1  88 ILE HG21 H   8.934  -2.496  -1.422 1.00 . A A .  88 ILE HG21 1 1 
        6 16789 1 1  88 ILE HG22 H   9.141  -0.907  -2.156 1.00 . A A .  88 ILE HG22 1 1 
        6 16790 1 1  88 ILE HG23 H   7.759  -1.220  -1.106 1.00 . A A .  88 ILE HG23 1 1 
        6 16791 1 1  88 ILE N    N   6.400  -4.025  -4.034 1.00 . A A .  88 ILE N    1 1 
        6 16792 1 1  88 ILE O    O   5.545  -2.965  -1.269 1.00 . A A .  88 ILE O    1 1 
        6 16793 1 1  89 MET C    C   6.918  -4.405   1.590 1.00 . A A .  89 MET C    1 1 
        6 16794 1 1  89 MET CA   C   6.154  -5.058   0.443 1.00 . A A .  89 MET CA   1 1 
        6 16795 1 1  89 MET CB   C   6.056  -6.567   0.674 1.00 . A A .  89 MET CB   1 1 
        6 16796 1 1  89 MET CE   C   5.745  -9.478   1.309 1.00 . A A .  89 MET CE   1 1 
        6 16797 1 1  89 MET CG   C   4.879  -7.215  -0.036 1.00 . A A .  89 MET CG   1 1 
        6 16798 1 1  89 MET H    H   7.518  -5.372  -1.145 1.00 . A A .  89 MET H    1 1 
        6 16799 1 1  89 MET HA   H   5.158  -4.643   0.407 1.00 . A A .  89 MET HA   1 1 
        6 16800 1 1  89 MET HB2  H   6.963  -7.033   0.319 1.00 . A A .  89 MET HB2  1 1 
        6 16801 1 1  89 MET HB3  H   5.956  -6.752   1.733 1.00 . A A .  89 MET HB3  1 1 
        6 16802 1 1  89 MET HE1  H   5.039  -9.200   2.078 1.00 . A A .  89 MET HE1  1 1 
        6 16803 1 1  89 MET HE2  H   5.890 -10.548   1.324 1.00 . A A .  89 MET HE2  1 1 
        6 16804 1 1  89 MET HE3  H   6.688  -8.984   1.490 1.00 . A A .  89 MET HE3  1 1 
        6 16805 1 1  89 MET HG2  H   3.990  -7.066   0.559 1.00 . A A .  89 MET HG2  1 1 
        6 16806 1 1  89 MET HG3  H   4.750  -6.740  -0.997 1.00 . A A .  89 MET HG3  1 1 
        6 16807 1 1  89 MET N    N   6.800  -4.782  -0.835 1.00 . A A .  89 MET N    1 1 
        6 16808 1 1  89 MET O    O   8.127  -4.589   1.728 1.00 . A A .  89 MET O    1 1 
        6 16809 1 1  89 MET SD   S   5.111  -8.985  -0.292 1.00 . A A .  89 MET SD   1 1 
        6 16810 1 1  90 VAL C    C   5.840  -2.855   4.713 1.00 . A A .  90 VAL C    1 1 
        6 16811 1 1  90 VAL CA   C   6.816  -2.960   3.546 1.00 . A A .  90 VAL CA   1 1 
        6 16812 1 1  90 VAL CB   C   7.295  -1.547   3.163 1.00 . A A .  90 VAL CB   1 1 
        6 16813 1 1  90 VAL CG1  C   7.875  -0.833   4.375 1.00 . A A .  90 VAL CG1  1 1 
        6 16814 1 1  90 VAL CG2  C   8.315  -1.618   2.037 1.00 . A A .  90 VAL CG2  1 1 
        6 16815 1 1  90 VAL H    H   5.244  -3.532   2.249 1.00 . A A .  90 VAL H    1 1 
        6 16816 1 1  90 VAL HA   H   7.674  -3.536   3.858 1.00 . A A .  90 VAL HA   1 1 
        6 16817 1 1  90 VAL HB   H   6.443  -0.983   2.814 1.00 . A A .  90 VAL HB   1 1 
        6 16818 1 1  90 VAL HG11 H   8.223  -1.564   5.090 1.00 . A A .  90 VAL HG11 1 1 
        6 16819 1 1  90 VAL HG12 H   8.700  -0.209   4.064 1.00 . A A .  90 VAL HG12 1 1 
        6 16820 1 1  90 VAL HG13 H   7.111  -0.220   4.830 1.00 . A A .  90 VAL HG13 1 1 
        6 16821 1 1  90 VAL HG21 H   8.816  -0.667   1.946 1.00 . A A .  90 VAL HG21 1 1 
        6 16822 1 1  90 VAL HG22 H   9.041  -2.388   2.256 1.00 . A A .  90 VAL HG22 1 1 
        6 16823 1 1  90 VAL HG23 H   7.813  -1.852   1.110 1.00 . A A .  90 VAL HG23 1 1 
        6 16824 1 1  90 VAL N    N   6.205  -3.640   2.411 1.00 . A A .  90 VAL N    1 1 
        6 16825 1 1  90 VAL O    O   4.654  -2.588   4.523 1.00 . A A .  90 VAL O    1 1 
        6 16826 1 1  91 ALA C    C   6.372  -2.709   8.357 1.00 . A A .  91 ALA C    1 1 
        6 16827 1 1  91 ALA CA   C   5.523  -2.993   7.122 1.00 . A A .  91 ALA CA   1 1 
        6 16828 1 1  91 ALA CB   C   4.740  -4.284   7.304 1.00 . A A .  91 ALA CB   1 1 
        6 16829 1 1  91 ALA H    H   7.302  -3.276   6.011 1.00 . A A .  91 ALA H    1 1 
        6 16830 1 1  91 ALA HA   H   4.815  -2.187   6.991 1.00 . A A .  91 ALA HA   1 1 
        6 16831 1 1  91 ALA HB1  H   4.718  -4.826   6.369 1.00 . A A .  91 ALA HB1  1 1 
        6 16832 1 1  91 ALA HB2  H   5.215  -4.890   8.060 1.00 . A A .  91 ALA HB2  1 1 
        6 16833 1 1  91 ALA HB3  H   3.730  -4.053   7.609 1.00 . A A .  91 ALA HB3  1 1 
        6 16834 1 1  91 ALA N    N   6.349  -3.066   5.923 1.00 . A A .  91 ALA N    1 1 
        6 16835 1 1  91 ALA O    O   7.583  -2.930   8.371 1.00 . A A .  91 ALA O    1 1 
        6 16836 1 1  92 PRO C    C   6.864  -3.127  11.425 1.00 . A A .  92 PRO C    1 1 
        6 16837 1 1  92 PRO CA   C   6.402  -1.882  10.677 1.00 . A A .  92 PRO CA   1 1 
        6 16838 1 1  92 PRO CB   C   5.325  -1.145  11.479 1.00 . A A .  92 PRO CB   1 1 
        6 16839 1 1  92 PRO CD   C   4.282  -1.918   9.472 1.00 . A A .  92 PRO CD   1 1 
        6 16840 1 1  92 PRO CG   C   4.034  -1.647  10.930 1.00 . A A .  92 PRO CG   1 1 
        6 16841 1 1  92 PRO HA   H   7.245  -1.226  10.517 1.00 . A A .  92 PRO HA   1 1 
        6 16842 1 1  92 PRO HB2  H   5.429  -1.383  12.529 1.00 . A A .  92 PRO HB2  1 1 
        6 16843 1 1  92 PRO HB3  H   5.428  -0.081  11.334 1.00 . A A .  92 PRO HB3  1 1 
        6 16844 1 1  92 PRO HD2  H   3.705  -2.770   9.143 1.00 . A A .  92 PRO HD2  1 1 
        6 16845 1 1  92 PRO HD3  H   4.041  -1.047   8.881 1.00 . A A .  92 PRO HD3  1 1 
        6 16846 1 1  92 PRO HG2  H   3.748  -2.556  11.437 1.00 . A A .  92 PRO HG2  1 1 
        6 16847 1 1  92 PRO HG3  H   3.269  -0.894  11.047 1.00 . A A .  92 PRO HG3  1 1 
        6 16848 1 1  92 PRO N    N   5.725  -2.207   9.419 1.00 . A A .  92 PRO N    1 1 
        6 16849 1 1  92 PRO O    O   6.079  -4.045  11.667 1.00 . A A .  92 PRO O    1 1 
        6 16850 1 1  93 ASP C    C   8.963  -3.927  13.973 1.00 . A A .  93 ASP C    1 1 
        6 16851 1 1  93 ASP CA   C   8.708  -4.286  12.512 1.00 . A A .  93 ASP CA   1 1 
        6 16852 1 1  93 ASP CB   C  10.010  -4.740  11.851 1.00 . A A .  93 ASP CB   1 1 
        6 16853 1 1  93 ASP CG   C  10.063  -6.242  11.648 1.00 . A A .  93 ASP CG   1 1 
        6 16854 1 1  93 ASP H    H   8.717  -2.391  11.568 1.00 . A A .  93 ASP H    1 1 
        6 16855 1 1  93 ASP HA   H   7.994  -5.095  12.473 1.00 . A A .  93 ASP HA   1 1 
        6 16856 1 1  93 ASP HB2  H  10.102  -4.262  10.887 1.00 . A A .  93 ASP HB2  1 1 
        6 16857 1 1  93 ASP HB3  H  10.843  -4.449  12.474 1.00 . A A .  93 ASP HB3  1 1 
        6 16858 1 1  93 ASP N    N   8.141  -3.153  11.790 1.00 . A A .  93 ASP N    1 1 
        6 16859 1 1  93 ASP O    O   8.516  -2.886  14.455 1.00 . A A .  93 ASP O    1 1 
        6 16860 1 1  93 ASP OD1  O  10.420  -6.958  12.607 1.00 . A A .  93 ASP OD1  1 1 
        6 16861 1 1  93 ASP OD2  O   9.747  -6.701  10.531 1.00 . A A .  93 ASP OD2  1 1 
        6 16862 1 1  94 LYS C    C  10.582  -3.179  16.290 1.00 . A A .  94 LYS C    1 1 
        6 16863 1 1  94 LYS CA   C   9.999  -4.572  16.079 1.00 . A A .  94 LYS CA   1 1 
        6 16864 1 1  94 LYS CB   C  10.985  -5.631  16.577 1.00 . A A .  94 LYS CB   1 1 
        6 16865 1 1  94 LYS CD   C  11.191  -6.386  18.964 1.00 . A A .  94 LYS CD   1 1 
        6 16866 1 1  94 LYS CE   C  10.955  -7.574  19.884 1.00 . A A .  94 LYS CE   1 1 
        6 16867 1 1  94 LYS CG   C  10.418  -6.528  17.663 1.00 . A A .  94 LYS CG   1 1 
        6 16868 1 1  94 LYS H    H  10.012  -5.609  14.233 1.00 . A A .  94 LYS H    1 1 
        6 16869 1 1  94 LYS HA   H   9.081  -4.654  16.642 1.00 . A A .  94 LYS HA   1 1 
        6 16870 1 1  94 LYS HB2  H  11.279  -6.251  15.743 1.00 . A A .  94 LYS HB2  1 1 
        6 16871 1 1  94 LYS HB3  H  11.860  -5.133  16.971 1.00 . A A .  94 LYS HB3  1 1 
        6 16872 1 1  94 LYS HD2  H  12.245  -6.322  18.741 1.00 . A A .  94 LYS HD2  1 1 
        6 16873 1 1  94 LYS HD3  H  10.871  -5.484  19.466 1.00 . A A .  94 LYS HD3  1 1 
        6 16874 1 1  94 LYS HE2  H  10.350  -8.301  19.365 1.00 . A A .  94 LYS HE2  1 1 
        6 16875 1 1  94 LYS HE3  H  11.910  -8.013  20.135 1.00 . A A .  94 LYS HE3  1 1 
        6 16876 1 1  94 LYS HG2  H   9.387  -6.258  17.839 1.00 . A A .  94 LYS HG2  1 1 
        6 16877 1 1  94 LYS HG3  H  10.472  -7.556  17.333 1.00 . A A .  94 LYS HG3  1 1 
        6 16878 1 1  94 LYS HZ1  H  10.898  -6.605  21.734 1.00 . A A .  94 LYS HZ1  1 1 
        6 16879 1 1  94 LYS HZ2  H   9.971  -8.018  21.672 1.00 . A A .  94 LYS HZ2  1 1 
        6 16880 1 1  94 LYS HZ3  H   9.416  -6.610  20.917 1.00 . A A .  94 LYS HZ3  1 1 
        6 16881 1 1  94 LYS N    N   9.683  -4.796  14.673 1.00 . A A .  94 LYS N    1 1 
        6 16882 1 1  94 LYS NZ   N  10.261  -7.174  21.140 1.00 . A A .  94 LYS NZ   1 1 
        6 16883 1 1  94 LYS O    O  10.107  -2.417  17.133 1.00 . A A .  94 LYS O    1 1 
        6 16884 1 1  95 ASP C    C  12.907  -1.158  14.294 1.00 . A A .  95 ASP C    1 1 
        6 16885 1 1  95 ASP CA   C  12.260  -1.548  15.620 1.00 . A A .  95 ASP CA   1 1 
        6 16886 1 1  95 ASP CB   C  13.312  -1.562  16.730 1.00 . A A .  95 ASP CB   1 1 
        6 16887 1 1  95 ASP CG   C  14.343  -2.656  16.537 1.00 . A A .  95 ASP CG   1 1 
        6 16888 1 1  95 ASP H    H  11.947  -3.501  14.865 1.00 . A A .  95 ASP H    1 1 
        6 16889 1 1  95 ASP HA   H  11.502  -0.819  15.864 1.00 . A A .  95 ASP HA   1 1 
        6 16890 1 1  95 ASP HB2  H  13.824  -0.610  16.744 1.00 . A A .  95 ASP HB2  1 1 
        6 16891 1 1  95 ASP HB3  H  12.822  -1.717  17.680 1.00 . A A .  95 ASP HB3  1 1 
        6 16892 1 1  95 ASP N    N  11.613  -2.851  15.519 1.00 . A A .  95 ASP N    1 1 
        6 16893 1 1  95 ASP O    O  13.778  -0.289  14.249 1.00 . A A .  95 ASP O    1 1 
        6 16894 1 1  95 ASP OD1  O  14.024  -3.830  16.823 1.00 . A A .  95 ASP OD1  1 1 
        6 16895 1 1  95 ASP OD2  O  15.469  -2.340  16.101 1.00 . A A .  95 ASP OD2  1 1 
        6 16896 1 1  96 TYR C    C  11.932  -1.664  10.825 1.00 . A A .  96 TYR C    1 1 
        6 16897 1 1  96 TYR CA   C  13.015  -1.531  11.892 1.00 . A A .  96 TYR CA   1 1 
        6 16898 1 1  96 TYR CB   C  14.172  -2.482  11.581 1.00 . A A .  96 TYR CB   1 1 
        6 16899 1 1  96 TYR CD1  C  14.110  -4.381  13.244 1.00 . A A .  96 TYR CD1  1 1 
        6 16900 1 1  96 TYR CD2  C  13.405  -4.819  11.010 1.00 . A A .  96 TYR CD2  1 1 
        6 16901 1 1  96 TYR CE1  C  13.854  -5.695  13.587 1.00 . A A .  96 TYR CE1  1 1 
        6 16902 1 1  96 TYR CE2  C  13.145  -6.134  11.344 1.00 . A A .  96 TYR CE2  1 1 
        6 16903 1 1  96 TYR CG   C  13.890  -3.921  11.952 1.00 . A A .  96 TYR CG   1 1 
        6 16904 1 1  96 TYR CZ   C  13.372  -6.567  12.634 1.00 . A A .  96 TYR CZ   1 1 
        6 16905 1 1  96 TYR H    H  11.780  -2.490  13.318 1.00 . A A .  96 TYR H    1 1 
        6 16906 1 1  96 TYR HA   H  13.385  -0.517  11.889 1.00 . A A .  96 TYR HA   1 1 
        6 16907 1 1  96 TYR HB2  H  14.382  -2.448  10.523 1.00 . A A .  96 TYR HB2  1 1 
        6 16908 1 1  96 TYR HB3  H  15.048  -2.164  12.128 1.00 . A A .  96 TYR HB3  1 1 
        6 16909 1 1  96 TYR HD1  H  14.488  -3.695  13.989 1.00 . A A .  96 TYR HD1  1 1 
        6 16910 1 1  96 TYR HD2  H  13.229  -4.477  10.000 1.00 . A A .  96 TYR HD2  1 1 
        6 16911 1 1  96 TYR HE1  H  14.031  -6.034  14.597 1.00 . A A .  96 TYR HE1  1 1 
        6 16912 1 1  96 TYR HE2  H  12.768  -6.817  10.598 1.00 . A A .  96 TYR HE2  1 1 
        6 16913 1 1  96 TYR HH   H  12.915  -7.932  13.908 1.00 . A A .  96 TYR HH   1 1 
        6 16914 1 1  96 TYR N    N  12.476  -1.807  13.218 1.00 . A A .  96 TYR N    1 1 
        6 16915 1 1  96 TYR O    O  10.802  -2.056  11.117 1.00 . A A .  96 TYR O    1 1 
        6 16916 1 1  96 TYR OH   O  13.116  -7.876  12.971 1.00 . A A .  96 TYR OH   1 1 
        6 16917 1 1  97 PHE C    C  11.837  -2.402   7.420 1.00 . A A .  97 PHE C    1 1 
        6 16918 1 1  97 PHE CA   C  11.347  -1.415   8.476 1.00 . A A .  97 PHE CA   1 1 
        6 16919 1 1  97 PHE CB   C  11.148  -0.034   7.847 1.00 . A A .  97 PHE CB   1 1 
        6 16920 1 1  97 PHE CD1  C   8.966   0.404   9.006 1.00 . A A .  97 PHE CD1  1 1 
        6 16921 1 1  97 PHE CD2  C  10.606   2.135   8.985 1.00 . A A .  97 PHE CD2  1 1 
        6 16922 1 1  97 PHE CE1  C   8.112   1.219   9.724 1.00 . A A .  97 PHE CE1  1 1 
        6 16923 1 1  97 PHE CE2  C   9.756   2.955   9.703 1.00 . A A .  97 PHE CE2  1 1 
        6 16924 1 1  97 PHE CG   C  10.222   0.853   8.628 1.00 . A A .  97 PHE CG   1 1 
        6 16925 1 1  97 PHE CZ   C   8.507   2.495  10.074 1.00 . A A .  97 PHE CZ   1 1 
        6 16926 1 1  97 PHE H    H  13.203  -1.028   9.419 1.00 . A A .  97 PHE H    1 1 
        6 16927 1 1  97 PHE HA   H  10.403  -1.762   8.866 1.00 . A A .  97 PHE HA   1 1 
        6 16928 1 1  97 PHE HB2  H  12.104   0.463   7.779 1.00 . A A .  97 PHE HB2  1 1 
        6 16929 1 1  97 PHE HB3  H  10.738  -0.154   6.856 1.00 . A A .  97 PHE HB3  1 1 
        6 16930 1 1  97 PHE HD1  H   8.656  -0.594   8.734 1.00 . A A .  97 PHE HD1  1 1 
        6 16931 1 1  97 PHE HD2  H  11.583   2.496   8.695 1.00 . A A .  97 PHE HD2  1 1 
        6 16932 1 1  97 PHE HE1  H   7.136   0.858  10.013 1.00 . A A .  97 PHE HE1  1 1 
        6 16933 1 1  97 PHE HE2  H  10.068   3.952   9.975 1.00 . A A .  97 PHE HE2  1 1 
        6 16934 1 1  97 PHE HZ   H   7.841   3.134  10.635 1.00 . A A .  97 PHE HZ   1 1 
        6 16935 1 1  97 PHE N    N  12.287  -1.334   9.588 1.00 . A A .  97 PHE N    1 1 
        6 16936 1 1  97 PHE O    O  12.848  -2.168   6.757 1.00 . A A .  97 PHE O    1 1 
        6 16937 1 1  98 LEU C    C  10.906  -4.196   4.920 1.00 . A A .  98 LEU C    1 1 
        6 16938 1 1  98 LEU CA   C  11.473  -4.530   6.296 1.00 . A A .  98 LEU CA   1 1 
        6 16939 1 1  98 LEU CB   C  10.963  -5.898   6.753 1.00 . A A .  98 LEU CB   1 1 
        6 16940 1 1  98 LEU CD1  C  11.496  -8.309   7.182 1.00 . A A .  98 LEU CD1  1 1 
        6 16941 1 1  98 LEU CD2  C  11.486  -7.431   4.840 1.00 . A A .  98 LEU CD2  1 1 
        6 16942 1 1  98 LEU CG   C  11.782  -7.106   6.297 1.00 . A A .  98 LEU CG   1 1 
        6 16943 1 1  98 LEU H    H  10.318  -3.636   7.828 1.00 . A A .  98 LEU H    1 1 
        6 16944 1 1  98 LEU HA   H  12.551  -4.560   6.230 1.00 . A A .  98 LEU HA   1 1 
        6 16945 1 1  98 LEU HB2  H  10.943  -5.900   7.832 1.00 . A A .  98 LEU HB2  1 1 
        6 16946 1 1  98 LEU HB3  H   9.957  -6.017   6.376 1.00 . A A .  98 LEU HB3  1 1 
        6 16947 1 1  98 LEU HD11 H  10.457  -8.586   7.089 1.00 . A A .  98 LEU HD11 1 1 
        6 16948 1 1  98 LEU HD12 H  11.711  -8.059   8.210 1.00 . A A .  98 LEU HD12 1 1 
        6 16949 1 1  98 LEU HD13 H  12.119  -9.137   6.876 1.00 . A A .  98 LEU HD13 1 1 
        6 16950 1 1  98 LEU HD21 H  11.185  -8.465   4.756 1.00 . A A .  98 LEU HD21 1 1 
        6 16951 1 1  98 LEU HD22 H  12.374  -7.267   4.247 1.00 . A A .  98 LEU HD22 1 1 
        6 16952 1 1  98 LEU HD23 H  10.691  -6.794   4.483 1.00 . A A .  98 LEU HD23 1 1 
        6 16953 1 1  98 LEU HG   H  12.834  -6.872   6.381 1.00 . A A .  98 LEU HG   1 1 
        6 16954 1 1  98 LEU N    N  11.113  -3.506   7.271 1.00 . A A .  98 LEU N    1 1 
        6 16955 1 1  98 LEU O    O   9.751  -3.787   4.797 1.00 . A A .  98 LEU O    1 1 
        6 16956 1 1  99 ILE C    C  11.781  -5.183   1.566 1.00 . A A .  99 ILE C    1 1 
        6 16957 1 1  99 ILE CA   C  11.303  -4.096   2.522 1.00 . A A .  99 ILE CA   1 1 
        6 16958 1 1  99 ILE CB   C  11.832  -2.733   2.037 1.00 . A A .  99 ILE CB   1 1 
        6 16959 1 1  99 ILE CD1  C  12.733  -1.356   3.978 1.00 . A A .  99 ILE CD1  1 1 
        6 16960 1 1  99 ILE CG1  C  11.551  -1.651   3.082 1.00 . A A .  99 ILE CG1  1 1 
        6 16961 1 1  99 ILE CG2  C  11.201  -2.364   0.703 1.00 . A A .  99 ILE CG2  1 1 
        6 16962 1 1  99 ILE H    H  12.633  -4.703   4.052 1.00 . A A .  99 ILE H    1 1 
        6 16963 1 1  99 ILE HA   H  10.223  -4.067   2.506 1.00 . A A .  99 ILE HA   1 1 
        6 16964 1 1  99 ILE HB   H  12.898  -2.816   1.893 1.00 . A A .  99 ILE HB   1 1 
        6 16965 1 1  99 ILE HD11 H  13.517  -0.889   3.400 1.00 . A A .  99 ILE HD11 1 1 
        6 16966 1 1  99 ILE HD12 H  12.427  -0.692   4.773 1.00 . A A .  99 ILE HD12 1 1 
        6 16967 1 1  99 ILE HD13 H  13.102  -2.279   4.403 1.00 . A A .  99 ILE HD13 1 1 
        6 16968 1 1  99 ILE HG12 H  11.280  -0.736   2.580 1.00 . A A .  99 ILE HG12 1 1 
        6 16969 1 1  99 ILE HG13 H  10.731  -1.970   3.708 1.00 . A A .  99 ILE HG13 1 1 
        6 16970 1 1  99 ILE HG21 H  10.206  -2.782   0.647 1.00 . A A .  99 ILE HG21 1 1 
        6 16971 1 1  99 ILE HG22 H  11.144  -1.290   0.617 1.00 . A A .  99 ILE HG22 1 1 
        6 16972 1 1  99 ILE HG23 H  11.802  -2.759  -0.102 1.00 . A A .  99 ILE HG23 1 1 
        6 16973 1 1  99 ILE N    N  11.725  -4.375   3.889 1.00 . A A .  99 ILE N    1 1 
        6 16974 1 1  99 ILE O    O  12.952  -5.222   1.188 1.00 . A A .  99 ILE O    1 1 
        6 16975 1 1 100 VAL C    C  10.579  -6.917  -1.113 1.00 . A A . 100 VAL C    1 1 
        6 16976 1 1 100 VAL CA   C  11.193  -7.153   0.263 1.00 . A A . 100 VAL CA   1 1 
        6 16977 1 1 100 VAL CB   C  10.703  -8.509   0.805 1.00 . A A . 100 VAL CB   1 1 
        6 16978 1 1 100 VAL CG1  C  11.573  -8.965   1.967 1.00 . A A . 100 VAL CG1  1 1 
        6 16979 1 1 100 VAL CG2  C   9.244  -8.419   1.224 1.00 . A A . 100 VAL CG2  1 1 
        6 16980 1 1 100 VAL H    H   9.949  -5.983   1.513 1.00 . A A . 100 VAL H    1 1 
        6 16981 1 1 100 VAL HA   H  12.268  -7.195   0.164 1.00 . A A . 100 VAL HA   1 1 
        6 16982 1 1 100 VAL HB   H  10.785  -9.241   0.015 1.00 . A A . 100 VAL HB   1 1 
        6 16983 1 1 100 VAL HG11 H  10.954  -9.435   2.717 1.00 . A A . 100 VAL HG11 1 1 
        6 16984 1 1 100 VAL HG12 H  12.309  -9.671   1.611 1.00 . A A . 100 VAL HG12 1 1 
        6 16985 1 1 100 VAL HG13 H  12.073  -8.110   2.399 1.00 . A A . 100 VAL HG13 1 1 
        6 16986 1 1 100 VAL HG21 H   8.837  -7.471   0.907 1.00 . A A . 100 VAL HG21 1 1 
        6 16987 1 1 100 VAL HG22 H   8.686  -9.222   0.764 1.00 . A A . 100 VAL HG22 1 1 
        6 16988 1 1 100 VAL HG23 H   9.171  -8.501   2.299 1.00 . A A . 100 VAL HG23 1 1 
        6 16989 1 1 100 VAL N    N  10.866  -6.066   1.177 1.00 . A A . 100 VAL N    1 1 
        6 16990 1 1 100 VAL O    O   9.358  -6.942  -1.272 1.00 . A A . 100 VAL O    1 1 
        6 16991 1 1 101 ILE C    C  11.130  -7.701  -4.326 1.00 . A A . 101 ILE C    1 1 
        6 16992 1 1 101 ILE CA   C  10.975  -6.451  -3.467 1.00 . A A . 101 ILE CA   1 1 
        6 16993 1 1 101 ILE CB   C  11.746  -5.291  -4.125 1.00 . A A . 101 ILE CB   1 1 
        6 16994 1 1 101 ILE CD1  C  12.931  -3.433  -2.851 1.00 . A A . 101 ILE CD1  1 1 
        6 16995 1 1 101 ILE CG1  C  11.606  -4.017  -3.289 1.00 . A A . 101 ILE CG1  1 1 
        6 16996 1 1 101 ILE CG2  C  11.244  -5.058  -5.543 1.00 . A A . 101 ILE CG2  1 1 
        6 16997 1 1 101 ILE H    H  12.395  -6.682  -1.915 1.00 . A A . 101 ILE H    1 1 
        6 16998 1 1 101 ILE HA   H   9.929  -6.183  -3.425 1.00 . A A . 101 ILE HA   1 1 
        6 16999 1 1 101 ILE HB   H  12.788  -5.565  -4.179 1.00 . A A . 101 ILE HB   1 1 
        6 17000 1 1 101 ILE HD11 H  13.039  -3.544  -1.782 1.00 . A A . 101 ILE HD11 1 1 
        6 17001 1 1 101 ILE HD12 H  13.736  -3.951  -3.351 1.00 . A A . 101 ILE HD12 1 1 
        6 17002 1 1 101 ILE HD13 H  12.964  -2.384  -3.108 1.00 . A A . 101 ILE HD13 1 1 
        6 17003 1 1 101 ILE HG12 H  11.089  -3.268  -3.868 1.00 . A A . 101 ILE HG12 1 1 
        6 17004 1 1 101 ILE HG13 H  11.032  -4.240  -2.401 1.00 . A A . 101 ILE HG13 1 1 
        6 17005 1 1 101 ILE HG21 H  10.202  -4.775  -5.513 1.00 . A A . 101 ILE HG21 1 1 
        6 17006 1 1 101 ILE HG22 H  11.818  -4.267  -6.002 1.00 . A A . 101 ILE HG22 1 1 
        6 17007 1 1 101 ILE HG23 H  11.355  -5.965  -6.118 1.00 . A A . 101 ILE HG23 1 1 
        6 17008 1 1 101 ILE N    N  11.434  -6.689  -2.104 1.00 . A A . 101 ILE N    1 1 
        6 17009 1 1 101 ILE O    O  12.144  -8.395  -4.251 1.00 . A A . 101 ILE O    1 1 
        6 17010 1 1 102 GLN C    C   9.020  -9.081  -7.045 1.00 . A A . 102 GLN C    1 1 
        6 17011 1 1 102 GLN CA   C  10.145  -9.147  -6.017 1.00 . A A . 102 GLN CA   1 1 
        6 17012 1 1 102 GLN CB   C  10.024 -10.431  -5.194 1.00 . A A . 102 GLN CB   1 1 
        6 17013 1 1 102 GLN CD   C   8.597 -11.835  -3.653 1.00 . A A . 102 GLN CD   1 1 
        6 17014 1 1 102 GLN CG   C   8.660 -10.613  -4.548 1.00 . A A . 102 GLN CG   1 1 
        6 17015 1 1 102 GLN H    H   9.339  -7.389  -5.157 1.00 . A A . 102 GLN H    1 1 
        6 17016 1 1 102 GLN HA   H  11.091  -9.151  -6.537 1.00 . A A . 102 GLN HA   1 1 
        6 17017 1 1 102 GLN HB2  H  10.209 -11.277  -5.838 1.00 . A A . 102 GLN HB2  1 1 
        6 17018 1 1 102 GLN HB3  H  10.769 -10.414  -4.412 1.00 . A A . 102 GLN HB3  1 1 
        6 17019 1 1 102 GLN HE21 H   7.891 -10.733  -2.156 1.00 . A A . 102 GLN HE21 1 1 
        6 17020 1 1 102 GLN HE22 H   8.100 -12.414  -1.817 1.00 . A A . 102 GLN HE22 1 1 
        6 17021 1 1 102 GLN HG2  H   8.437  -9.739  -3.954 1.00 . A A . 102 GLN HG2  1 1 
        6 17022 1 1 102 GLN HG3  H   7.918 -10.716  -5.326 1.00 . A A . 102 GLN HG3  1 1 
        6 17023 1 1 102 GLN N    N  10.120  -7.981  -5.143 1.00 . A A . 102 GLN N    1 1 
        6 17024 1 1 102 GLN NE2  N   8.152 -11.641  -2.417 1.00 . A A . 102 GLN NE2  1 1 
        6 17025 1 1 102 GLN O    O   8.121  -8.248  -6.943 1.00 . A A . 102 GLN O    1 1 
        6 17026 1 1 102 GLN OE1  O   8.944 -12.941  -4.067 1.00 . A A . 102 GLN OE1  1 1 
        6 17027 1 1 103 ASN C    C   6.664 -10.072  -8.484 1.00 . A A . 103 ASN C    1 1 
        6 17028 1 1 103 ASN CA   C   8.065 -10.006  -9.084 1.00 . A A . 103 ASN CA   1 1 
        6 17029 1 1 103 ASN CB   C   8.297 -11.209 -10.000 1.00 . A A . 103 ASN CB   1 1 
        6 17030 1 1 103 ASN CG   C   9.167 -10.868 -11.194 1.00 . A A . 103 ASN CG   1 1 
        6 17031 1 1 103 ASN H    H   9.820 -10.605  -8.064 1.00 . A A . 103 ASN H    1 1 
        6 17032 1 1 103 ASN HA   H   8.152  -9.100  -9.665 1.00 . A A . 103 ASN HA   1 1 
        6 17033 1 1 103 ASN HB2  H   8.782 -11.994  -9.438 1.00 . A A . 103 ASN HB2  1 1 
        6 17034 1 1 103 ASN HB3  H   7.345 -11.568 -10.362 1.00 . A A . 103 ASN HB3  1 1 
        6 17035 1 1 103 ASN HD21 H  10.530 -12.194 -10.611 1.00 . A A . 103 ASN HD21 1 1 
        6 17036 1 1 103 ASN HD22 H  10.896 -11.329 -12.061 1.00 . A A . 103 ASN HD22 1 1 
        6 17037 1 1 103 ASN N    N   9.078  -9.965  -8.036 1.00 . A A . 103 ASN N    1 1 
        6 17038 1 1 103 ASN ND2  N  10.313 -11.531 -11.299 1.00 . A A . 103 ASN ND2  1 1 
        6 17039 1 1 103 ASN O    O   6.476 -10.431  -7.321 1.00 . A A . 103 ASN O    1 1 
        6 17040 1 1 103 ASN OD1  O   8.813 -10.019 -12.012 1.00 . A A . 103 ASN OD1  1 1 
        6 17041 1 1 104 PRO C    C   3.723 -11.146  -8.660 1.00 . A A . 104 PRO C    1 1 
        6 17042 1 1 104 PRO CA   C   4.253  -9.732  -8.866 1.00 . A A . 104 PRO CA   1 1 
        6 17043 1 1 104 PRO CB   C   3.522  -9.050 -10.025 1.00 . A A . 104 PRO CB   1 1 
        6 17044 1 1 104 PRO CD   C   5.806  -9.282 -10.693 1.00 . A A . 104 PRO CD   1 1 
        6 17045 1 1 104 PRO CG   C   4.394  -9.280 -11.211 1.00 . A A . 104 PRO CG   1 1 
        6 17046 1 1 104 PRO HA   H   4.110  -9.160  -7.961 1.00 . A A . 104 PRO HA   1 1 
        6 17047 1 1 104 PRO HB2  H   2.549  -9.502 -10.155 1.00 . A A . 104 PRO HB2  1 1 
        6 17048 1 1 104 PRO HB3  H   3.411  -7.997  -9.815 1.00 . A A . 104 PRO HB3  1 1 
        6 17049 1 1 104 PRO HD2  H   6.412  -9.979 -11.252 1.00 . A A . 104 PRO HD2  1 1 
        6 17050 1 1 104 PRO HD3  H   6.227  -8.289 -10.742 1.00 . A A . 104 PRO HD3  1 1 
        6 17051 1 1 104 PRO HG2  H   4.158 -10.232 -11.661 1.00 . A A . 104 PRO HG2  1 1 
        6 17052 1 1 104 PRO HG3  H   4.259  -8.482 -11.925 1.00 . A A . 104 PRO HG3  1 1 
        6 17053 1 1 104 PRO N    N   5.655  -9.720  -9.295 1.00 . A A . 104 PRO N    1 1 
        6 17054 1 1 104 PRO O    O   4.162 -12.089  -9.320 1.00 . A A . 104 PRO O    1 1 
        6 17055 1 1 105 THR C    C   0.748 -12.668  -7.952 1.00 . A A . 105 THR C    1 1 
        6 17056 1 1 105 THR CA   C   2.184 -12.589  -7.445 1.00 . A A . 105 THR CA   1 1 
        6 17057 1 1 105 THR CB   C   2.200 -12.885  -5.934 1.00 . A A . 105 THR CB   1 1 
        6 17058 1 1 105 THR CG2  C   3.620 -13.128  -5.445 1.00 . A A . 105 THR CG2  1 1 
        6 17059 1 1 105 THR H    H   2.466 -10.501  -7.246 1.00 . A A . 105 THR H    1 1 
        6 17060 1 1 105 THR HA   H   2.774 -13.344  -7.945 1.00 . A A . 105 THR HA   1 1 
        6 17061 1 1 105 THR HB   H   1.615 -13.775  -5.750 1.00 . A A . 105 THR HB   1 1 
        6 17062 1 1 105 THR HG1  H   2.155 -11.002  -5.350 1.00 . A A . 105 THR HG1  1 1 
        6 17063 1 1 105 THR HG21 H   3.664 -12.981  -4.376 1.00 . A A . 105 THR HG21 1 1 
        6 17064 1 1 105 THR HG22 H   4.292 -12.436  -5.931 1.00 . A A . 105 THR HG22 1 1 
        6 17065 1 1 105 THR HG23 H   3.914 -14.140  -5.682 1.00 . A A . 105 THR HG23 1 1 
        6 17066 1 1 105 THR N    N   2.774 -11.290  -7.739 1.00 . A A . 105 THR N    1 1 
        6 17067 1 1 105 THR O    O   0.293 -13.724  -8.391 1.00 . A A . 105 THR O    1 1 
        6 17068 1 1 105 THR OG1  O   1.624 -11.790  -5.214 1.00 . A A . 105 THR OG1  1 1 
        6 17069 1 1 106 GLU C    C  -1.453 -11.884  -9.809 1.00 . A A . 106 GLU C    1 1 
        6 17070 1 1 106 GLU CA   C  -1.345 -11.488  -8.339 1.00 . A A . 106 GLU CA   1 1 
        6 17071 1 1 106 GLU CB   C  -1.915 -10.083  -8.134 1.00 . A A . 106 GLU CB   1 1 
        6 17072 1 1 106 GLU CD   C  -3.067 -10.658  -5.961 1.00 . A A . 106 GLU CD   1 1 
        6 17073 1 1 106 GLU CG   C  -3.215 -10.063  -7.347 1.00 . A A . 106 GLU CG   1 1 
        6 17074 1 1 106 GLU H    H   0.459 -10.735  -7.527 1.00 . A A . 106 GLU H    1 1 
        6 17075 1 1 106 GLU HA   H  -1.916 -12.188  -7.748 1.00 . A A . 106 GLU HA   1 1 
        6 17076 1 1 106 GLU HB2  H  -1.187  -9.487  -7.604 1.00 . A A . 106 GLU HB2  1 1 
        6 17077 1 1 106 GLU HB3  H  -2.097  -9.638  -9.101 1.00 . A A . 106 GLU HB3  1 1 
        6 17078 1 1 106 GLU HG2  H  -3.545  -9.040  -7.250 1.00 . A A . 106 GLU HG2  1 1 
        6 17079 1 1 106 GLU HG3  H  -3.957 -10.630  -7.889 1.00 . A A . 106 GLU HG3  1 1 
        6 17080 1 1 106 GLU N    N   0.040 -11.545  -7.887 1.00 . A A . 106 GLU N    1 1 
        6 17081 1 1 106 GLU O    O  -0.990 -11.137 -10.670 1.00 . A A . 106 GLU O    1 1 
        6 17082 1 1 106 GLU OE1  O  -2.155 -10.228  -5.224 1.00 . A A . 106 GLU OE1  1 1 
        6 17083 1 1 106 GLU OE2  O  -3.863 -11.555  -5.613 1.00 . A A . 106 GLU OE2  1 1 
        6 17084 2 1  11 MET C    C -19.619   2.211 -13.825 1.00 . B B .  11 MET C    1 1 
        6 17085 2 1  11 MET CA   C -18.901   3.536 -14.058 1.00 . B B .  11 MET CA   1 1 
        6 17086 2 1  11 MET CB   C -19.924   4.661 -14.229 1.00 . B B .  11 MET CB   1 1 
        6 17087 2 1  11 MET CE   C -19.922   6.649 -11.309 1.00 . B B .  11 MET CE   1 1 
        6 17088 2 1  11 MET CG   C -19.359   6.044 -13.955 1.00 . B B .  11 MET CG   1 1 
        6 17089 2 1  11 MET H    H -17.968   4.233 -15.825 1.00 . B B .  11 MET H    1 1 
        6 17090 2 1  11 MET HA   H -18.283   3.753 -13.199 1.00 . B B .  11 MET HA   1 1 
        6 17091 2 1  11 MET HB2  H -20.296   4.642 -15.243 1.00 . B B .  11 MET HB2  1 1 
        6 17092 2 1  11 MET HB3  H -20.746   4.490 -13.550 1.00 . B B .  11 MET HB3  1 1 
        6 17093 2 1  11 MET HE1  H -19.257   7.419 -10.946 1.00 . B B .  11 MET HE1  1 1 
        6 17094 2 1  11 MET HE2  H -20.778   6.574 -10.656 1.00 . B B .  11 MET HE2  1 1 
        6 17095 2 1  11 MET HE3  H -19.400   5.703 -11.330 1.00 . B B .  11 MET HE3  1 1 
        6 17096 2 1  11 MET HG2  H -18.423   5.939 -13.426 1.00 . B B .  11 MET HG2  1 1 
        6 17097 2 1  11 MET HG3  H -19.183   6.540 -14.898 1.00 . B B .  11 MET HG3  1 1 
        6 17098 2 1  11 MET N    N -18.033   3.459 -15.227 1.00 . B B .  11 MET N    1 1 
        6 17099 2 1  11 MET O    O -19.590   1.664 -12.723 1.00 . B B .  11 MET O    1 1 
        6 17100 2 1  11 MET SD   S -20.468   7.064 -12.964 1.00 . B B .  11 MET SD   1 1 
        6 17101 2 1  12 ALA C    C -20.098  -0.664 -14.208 1.00 . B B .  12 ALA C    1 1 
        6 17102 2 1  12 ALA CA   C -20.985   0.437 -14.780 1.00 . B B .  12 ALA CA   1 1 
        6 17103 2 1  12 ALA CB   C -21.515   0.034 -16.147 1.00 . B B .  12 ALA CB   1 1 
        6 17104 2 1  12 ALA H    H -20.247   2.182 -15.723 1.00 . B B .  12 ALA H    1 1 
        6 17105 2 1  12 ALA HA   H -21.829   0.583 -14.122 1.00 . B B .  12 ALA HA   1 1 
        6 17106 2 1  12 ALA HB1  H -20.759   0.221 -16.896 1.00 . B B .  12 ALA HB1  1 1 
        6 17107 2 1  12 ALA HB2  H -21.763  -1.017 -16.141 1.00 . B B .  12 ALA HB2  1 1 
        6 17108 2 1  12 ALA HB3  H -22.398   0.611 -16.375 1.00 . B B .  12 ALA HB3  1 1 
        6 17109 2 1  12 ALA N    N -20.261   1.700 -14.870 1.00 . B B .  12 ALA N    1 1 
        6 17110 2 1  12 ALA O    O -20.546  -1.478 -13.402 1.00 . B B .  12 ALA O    1 1 
        6 17111 2 1  13 GLU C    C -17.849  -1.724 -12.638 1.00 . B B .  13 GLU C    1 1 
        6 17112 2 1  13 GLU CA   C -17.890  -1.686 -14.163 1.00 . B B .  13 GLU CA   1 1 
        6 17113 2 1  13 GLU CB   C -16.492  -1.396 -14.714 1.00 . B B .  13 GLU CB   1 1 
        6 17114 2 1  13 GLU CD   C -14.178  -2.309 -15.155 1.00 . B B .  13 GLU CD   1 1 
        6 17115 2 1  13 GLU CG   C -15.470  -2.469 -14.377 1.00 . B B .  13 GLU CG   1 1 
        6 17116 2 1  13 GLU H    H -18.540  -0.007 -15.276 1.00 . B B .  13 GLU H    1 1 
        6 17117 2 1  13 GLU HA   H -18.217  -2.648 -14.526 1.00 . B B .  13 GLU HA   1 1 
        6 17118 2 1  13 GLU HB2  H -16.553  -1.310 -15.789 1.00 . B B .  13 GLU HB2  1 1 
        6 17119 2 1  13 GLU HB3  H -16.145  -0.458 -14.306 1.00 . B B .  13 GLU HB3  1 1 
        6 17120 2 1  13 GLU HG2  H -15.246  -2.416 -13.322 1.00 . B B .  13 GLU HG2  1 1 
        6 17121 2 1  13 GLU HG3  H -15.894  -3.436 -14.606 1.00 . B B .  13 GLU HG3  1 1 
        6 17122 2 1  13 GLU N    N -18.838  -0.683 -14.632 1.00 . B B .  13 GLU N    1 1 
        6 17123 2 1  13 GLU O    O -17.988  -2.785 -12.028 1.00 . B B .  13 GLU O    1 1 
        6 17124 2 1  13 GLU OE1  O -14.207  -2.466 -16.393 1.00 . B B .  13 GLU OE1  1 1 
        6 17125 2 1  13 GLU OE2  O -13.138  -2.027 -14.524 1.00 . B B .  13 GLU OE2  1 1 
        6 17126 2 1  14 VAL C    C -18.934  -0.832  -9.942 1.00 . B B .  14 VAL C    1 1 
        6 17127 2 1  14 VAL CA   C -17.598  -0.459 -10.574 1.00 . B B .  14 VAL CA   1 1 
        6 17128 2 1  14 VAL CB   C -17.210   0.963 -10.125 1.00 . B B .  14 VAL CB   1 1 
        6 17129 2 1  14 VAL CG1  C -17.003   1.010  -8.619 1.00 . B B .  14 VAL CG1  1 1 
        6 17130 2 1  14 VAL CG2  C -15.961   1.430 -10.858 1.00 . B B .  14 VAL CG2  1 1 
        6 17131 2 1  14 VAL H    H -17.552   0.252 -12.567 1.00 . B B .  14 VAL H    1 1 
        6 17132 2 1  14 VAL HA   H -16.840  -1.144 -10.222 1.00 . B B .  14 VAL HA   1 1 
        6 17133 2 1  14 VAL HB   H -18.020   1.632 -10.376 1.00 . B B .  14 VAL HB   1 1 
        6 17134 2 1  14 VAL HG11 H -16.421   0.154  -8.309 1.00 . B B .  14 VAL HG11 1 1 
        6 17135 2 1  14 VAL HG12 H -16.480   1.917  -8.355 1.00 . B B .  14 VAL HG12 1 1 
        6 17136 2 1  14 VAL HG13 H -17.962   0.990  -8.123 1.00 . B B .  14 VAL HG13 1 1 
        6 17137 2 1  14 VAL HG21 H -15.499   2.234 -10.304 1.00 . B B .  14 VAL HG21 1 1 
        6 17138 2 1  14 VAL HG22 H -15.266   0.608 -10.946 1.00 . B B .  14 VAL HG22 1 1 
        6 17139 2 1  14 VAL HG23 H -16.231   1.780 -11.843 1.00 . B B .  14 VAL HG23 1 1 
        6 17140 2 1  14 VAL N    N -17.657  -0.559 -12.027 1.00 . B B .  14 VAL N    1 1 
        6 17141 2 1  14 VAL O    O -18.978  -1.427  -8.867 1.00 . B B .  14 VAL O    1 1 
        6 17142 2 1  15 GLU C    C -21.625  -2.279 -10.141 1.00 . B B .  15 GLU C    1 1 
        6 17143 2 1  15 GLU CA   C -21.360  -0.776 -10.124 1.00 . B B .  15 GLU CA   1 1 
        6 17144 2 1  15 GLU CB   C -22.413  -0.052 -10.966 1.00 . B B .  15 GLU CB   1 1 
        6 17145 2 1  15 GLU CD   C -23.386   2.161 -11.697 1.00 . B B .  15 GLU CD   1 1 
        6 17146 2 1  15 GLU CG   C -22.433   1.452 -10.754 1.00 . B B .  15 GLU CG   1 1 
        6 17147 2 1  15 GLU H    H -19.922  -0.005 -11.472 1.00 . B B .  15 GLU H    1 1 
        6 17148 2 1  15 GLU HA   H -21.423  -0.423  -9.106 1.00 . B B .  15 GLU HA   1 1 
        6 17149 2 1  15 GLU HB2  H -22.217  -0.246 -12.010 1.00 . B B .  15 GLU HB2  1 1 
        6 17150 2 1  15 GLU HB3  H -23.388  -0.443 -10.714 1.00 . B B .  15 GLU HB3  1 1 
        6 17151 2 1  15 GLU HG2  H -22.738   1.656  -9.739 1.00 . B B .  15 GLU HG2  1 1 
        6 17152 2 1  15 GLU HG3  H -21.437   1.839 -10.915 1.00 . B B .  15 GLU HG3  1 1 
        6 17153 2 1  15 GLU N    N -20.022  -0.478 -10.620 1.00 . B B .  15 GLU N    1 1 
        6 17154 2 1  15 GLU O    O -22.318  -2.806  -9.272 1.00 . B B .  15 GLU O    1 1 
        6 17155 2 1  15 GLU OE1  O -23.183   2.070 -12.926 1.00 . B B .  15 GLU OE1  1 1 
        6 17156 2 1  15 GLU OE2  O -24.335   2.808 -11.205 1.00 . B B .  15 GLU OE2  1 1 
        6 17157 2 1  16 GLU C    C -20.486  -5.145 -10.171 1.00 . B B .  16 GLU C    1 1 
        6 17158 2 1  16 GLU CA   C -21.244  -4.402 -11.267 1.00 . B B .  16 GLU CA   1 1 
        6 17159 2 1  16 GLU CB   C -20.766  -4.874 -12.642 1.00 . B B .  16 GLU CB   1 1 
        6 17160 2 1  16 GLU CD   C -21.392  -7.255 -13.207 1.00 . B B .  16 GLU CD   1 1 
        6 17161 2 1  16 GLU CG   C -21.753  -5.789 -13.348 1.00 . B B .  16 GLU CG   1 1 
        6 17162 2 1  16 GLU H    H -20.525  -2.483 -11.799 1.00 . B B .  16 GLU H    1 1 
        6 17163 2 1  16 GLU HA   H -22.297  -4.617 -11.169 1.00 . B B .  16 GLU HA   1 1 
        6 17164 2 1  16 GLU HB2  H -20.597  -4.010 -13.268 1.00 . B B .  16 GLU HB2  1 1 
        6 17165 2 1  16 GLU HB3  H -19.835  -5.408 -12.522 1.00 . B B .  16 GLU HB3  1 1 
        6 17166 2 1  16 GLU HG2  H -22.734  -5.634 -12.925 1.00 . B B .  16 GLU HG2  1 1 
        6 17167 2 1  16 GLU HG3  H -21.771  -5.537 -14.398 1.00 . B B .  16 GLU HG3  1 1 
        6 17168 2 1  16 GLU N    N -21.067  -2.960 -11.136 1.00 . B B .  16 GLU N    1 1 
        6 17169 2 1  16 GLU O    O -20.905  -6.213  -9.723 1.00 . B B .  16 GLU O    1 1 
        6 17170 2 1  16 GLU OE1  O -21.377  -7.755 -12.063 1.00 . B B .  16 GLU OE1  1 1 
        6 17171 2 1  16 GLU OE2  O -21.125  -7.903 -14.241 1.00 . B B .  16 GLU OE2  1 1 
        6 17172 2 1  17 THR C    C -19.110  -4.882  -7.315 1.00 . B B .  17 THR C    1 1 
        6 17173 2 1  17 THR CA   C -18.547  -5.179  -8.700 1.00 . B B .  17 THR CA   1 1 
        6 17174 2 1  17 THR CB   C -17.091  -4.680  -8.767 1.00 . B B .  17 THR CB   1 1 
        6 17175 2 1  17 THR CG2  C -16.260  -5.283  -7.644 1.00 . B B .  17 THR CG2  1 1 
        6 17176 2 1  17 THR H    H -19.083  -3.721 -10.138 1.00 . B B .  17 THR H    1 1 
        6 17177 2 1  17 THR HA   H -18.546  -6.248  -8.856 1.00 . B B .  17 THR HA   1 1 
        6 17178 2 1  17 THR HB   H -17.089  -3.605  -8.658 1.00 . B B .  17 THR HB   1 1 
        6 17179 2 1  17 THR HG1  H -17.196  -5.018 -10.707 1.00 . B B .  17 THR HG1  1 1 
        6 17180 2 1  17 THR HG21 H -15.271  -5.513  -8.012 1.00 . B B .  17 THR HG21 1 1 
        6 17181 2 1  17 THR HG22 H -16.733  -6.188  -7.293 1.00 . B B .  17 THR HG22 1 1 
        6 17182 2 1  17 THR HG23 H -16.187  -4.577  -6.832 1.00 . B B .  17 THR HG23 1 1 
        6 17183 2 1  17 THR N    N -19.365  -4.572  -9.742 1.00 . B B .  17 THR N    1 1 
        6 17184 2 1  17 THR O    O -18.921  -5.657  -6.377 1.00 . B B .  17 THR O    1 1 
        6 17185 2 1  17 THR OG1  O -16.513  -5.022 -10.032 1.00 . B B .  17 THR OG1  1 1 
        6 17186 2 1  18 LEU C    C -21.532  -4.299  -5.530 1.00 . B B .  18 LEU C    1 1 
        6 17187 2 1  18 LEU CA   C -20.398  -3.357  -5.922 1.00 . B B .  18 LEU CA   1 1 
        6 17188 2 1  18 LEU CB   C -20.919  -1.921  -6.008 1.00 . B B .  18 LEU CB   1 1 
        6 17189 2 1  18 LEU CD1  C -18.952  -0.374  -6.147 1.00 . B B .  18 LEU CD1  1 1 
        6 17190 2 1  18 LEU CD2  C -20.980   0.300  -4.847 1.00 . B B .  18 LEU CD2  1 1 
        6 17191 2 1  18 LEU CG   C -20.096  -0.863  -5.272 1.00 . B B .  18 LEU CG   1 1 
        6 17192 2 1  18 LEU H    H -19.922  -3.179  -7.976 1.00 . B B .  18 LEU H    1 1 
        6 17193 2 1  18 LEU HA   H -19.628  -3.407  -5.167 1.00 . B B .  18 LEU HA   1 1 
        6 17194 2 1  18 LEU HB2  H -20.956  -1.645  -7.050 1.00 . B B .  18 LEU HB2  1 1 
        6 17195 2 1  18 LEU HB3  H -21.919  -1.908  -5.598 1.00 . B B .  18 LEU HB3  1 1 
        6 17196 2 1  18 LEU HD11 H -18.430   0.426  -5.643 1.00 . B B .  18 LEU HD11 1 1 
        6 17197 2 1  18 LEU HD12 H -19.345  -0.012  -7.085 1.00 . B B .  18 LEU HD12 1 1 
        6 17198 2 1  18 LEU HD13 H -18.268  -1.189  -6.334 1.00 . B B .  18 LEU HD13 1 1 
        6 17199 2 1  18 LEU HD21 H -21.441   0.738  -5.720 1.00 . B B .  18 LEU HD21 1 1 
        6 17200 2 1  18 LEU HD22 H -20.378   1.045  -4.346 1.00 . B B .  18 LEU HD22 1 1 
        6 17201 2 1  18 LEU HD23 H -21.746  -0.057  -4.175 1.00 . B B .  18 LEU HD23 1 1 
        6 17202 2 1  18 LEU HG   H -19.669  -1.303  -4.381 1.00 . B B .  18 LEU HG   1 1 
        6 17203 2 1  18 LEU N    N -19.805  -3.756  -7.193 1.00 . B B .  18 LEU N    1 1 
        6 17204 2 1  18 LEU O    O -21.764  -4.551  -4.348 1.00 . B B .  18 LEU O    1 1 
        6 17205 2 1  19 LYS C    C -22.854  -7.021  -5.634 1.00 . B B .  19 LYS C    1 1 
        6 17206 2 1  19 LYS CA   C -23.343  -5.735  -6.293 1.00 . B B .  19 LYS CA   1 1 
        6 17207 2 1  19 LYS CB   C -24.053  -6.063  -7.609 1.00 . B B .  19 LYS CB   1 1 
        6 17208 2 1  19 LYS CD   C -25.598  -4.110  -7.943 1.00 . B B .  19 LYS CD   1 1 
        6 17209 2 1  19 LYS CE   C -26.476  -3.836  -9.154 1.00 . B B .  19 LYS CE   1 1 
        6 17210 2 1  19 LYS CG   C -25.498  -5.598  -7.652 1.00 . B B .  19 LYS CG   1 1 
        6 17211 2 1  19 LYS H    H -22.002  -4.579  -7.453 1.00 . B B .  19 LYS H    1 1 
        6 17212 2 1  19 LYS HA   H -24.041  -5.248  -5.629 1.00 . B B .  19 LYS HA   1 1 
        6 17213 2 1  19 LYS HB2  H -23.520  -5.588  -8.419 1.00 . B B .  19 LYS HB2  1 1 
        6 17214 2 1  19 LYS HB3  H -24.036  -7.133  -7.756 1.00 . B B .  19 LYS HB3  1 1 
        6 17215 2 1  19 LYS HD2  H -26.023  -3.612  -7.084 1.00 . B B .  19 LYS HD2  1 1 
        6 17216 2 1  19 LYS HD3  H -24.607  -3.722  -8.132 1.00 . B B .  19 LYS HD3  1 1 
        6 17217 2 1  19 LYS HE2  H -26.509  -4.724  -9.767 1.00 . B B .  19 LYS HE2  1 1 
        6 17218 2 1  19 LYS HE3  H -27.472  -3.597  -8.813 1.00 . B B .  19 LYS HE3  1 1 
        6 17219 2 1  19 LYS HG2  H -26.018  -6.141  -8.428 1.00 . B B .  19 LYS HG2  1 1 
        6 17220 2 1  19 LYS HG3  H -25.961  -5.801  -6.696 1.00 . B B .  19 LYS HG3  1 1 
        6 17221 2 1  19 LYS HZ1  H -25.134  -2.274  -9.502 1.00 . B B .  19 LYS HZ1  1 1 
        6 17222 2 1  19 LYS HZ2  H -26.695  -1.977 -10.081 1.00 . B B .  19 LYS HZ2  1 1 
        6 17223 2 1  19 LYS HZ3  H -25.673  -3.040 -10.911 1.00 . B B .  19 LYS HZ3  1 1 
        6 17224 2 1  19 LYS N    N -22.235  -4.818  -6.531 1.00 . B B .  19 LYS N    1 1 
        6 17225 2 1  19 LYS NZ   N -25.958  -2.703  -9.969 1.00 . B B .  19 LYS NZ   1 1 
        6 17226 2 1  19 LYS O    O -23.392  -7.451  -4.614 1.00 . B B .  19 LYS O    1 1 
        6 17227 2 1  20 ARG C    C -20.585  -8.620  -4.349 1.00 . B B .  20 ARG C    1 1 
        6 17228 2 1  20 ARG CA   C -21.267  -8.865  -5.692 1.00 . B B .  20 ARG CA   1 1 
        6 17229 2 1  20 ARG CB   C -20.266  -9.462  -6.683 1.00 . B B .  20 ARG CB   1 1 
        6 17230 2 1  20 ARG CD   C -20.728 -11.832  -7.378 1.00 . B B .  20 ARG CD   1 1 
        6 17231 2 1  20 ARG CG   C -19.958 -10.928  -6.428 1.00 . B B .  20 ARG CG   1 1 
        6 17232 2 1  20 ARG CZ   C -23.030 -12.646  -7.668 1.00 . B B .  20 ARG CZ   1 1 
        6 17233 2 1  20 ARG H    H -21.442  -7.238  -7.033 1.00 . B B .  20 ARG H    1 1 
        6 17234 2 1  20 ARG HA   H -22.077  -9.563  -5.548 1.00 . B B .  20 ARG HA   1 1 
        6 17235 2 1  20 ARG HB2  H -20.666  -9.369  -7.681 1.00 . B B .  20 ARG HB2  1 1 
        6 17236 2 1  20 ARG HB3  H -19.342  -8.906  -6.621 1.00 . B B .  20 ARG HB3  1 1 
        6 17237 2 1  20 ARG HD2  H -20.760 -11.365  -8.352 1.00 . B B .  20 ARG HD2  1 1 
        6 17238 2 1  20 ARG HD3  H -20.213 -12.778  -7.450 1.00 . B B .  20 ARG HD3  1 1 
        6 17239 2 1  20 ARG HE   H -22.325 -11.783  -6.013 1.00 . B B .  20 ARG HE   1 1 
        6 17240 2 1  20 ARG HG2  H -18.900 -11.094  -6.570 1.00 . B B .  20 ARG HG2  1 1 
        6 17241 2 1  20 ARG HG3  H -20.230 -11.173  -5.413 1.00 . B B .  20 ARG HG3  1 1 
        6 17242 2 1  20 ARG HH11 H -21.827 -12.910  -9.269 1.00 . B B .  20 ARG HH11 1 1 
        6 17243 2 1  20 ARG HH12 H -23.452 -13.480  -9.460 1.00 . B B .  20 ARG HH12 1 1 
        6 17244 2 1  20 ARG HH21 H -24.468 -12.529  -6.252 1.00 . B B .  20 ARG HH21 1 1 
        6 17245 2 1  20 ARG HH22 H -24.953 -13.262  -7.743 1.00 . B B .  20 ARG HH22 1 1 
        6 17246 2 1  20 ARG N    N -21.829  -7.629  -6.222 1.00 . B B .  20 ARG N    1 1 
        6 17247 2 1  20 ARG NE   N -22.095 -12.069  -6.921 1.00 . B B .  20 ARG NE   1 1 
        6 17248 2 1  20 ARG NH1  N -22.746 -13.044  -8.900 1.00 . B B .  20 ARG NH1  1 1 
        6 17249 2 1  20 ARG NH2  N -24.251 -12.827  -7.181 1.00 . B B .  20 ARG NH2  1 1 
        6 17250 2 1  20 ARG O    O -20.568  -9.492  -3.480 1.00 . B B .  20 ARG O    1 1 
        6 17251 2 1  21 LEU C    C -20.333  -6.905  -1.804 1.00 . B B .  21 LEU C    1 1 
        6 17252 2 1  21 LEU CA   C -19.338  -7.066  -2.949 1.00 . B B .  21 LEU CA   1 1 
        6 17253 2 1  21 LEU CB   C -18.548  -5.770  -3.140 1.00 . B B .  21 LEU CB   1 1 
        6 17254 2 1  21 LEU CD1  C -16.810  -6.897  -4.552 1.00 . B B .  21 LEU CD1  1 1 
        6 17255 2 1  21 LEU CD2  C -16.413  -4.580  -3.696 1.00 . B B .  21 LEU CD2  1 1 
        6 17256 2 1  21 LEU CG   C -17.050  -5.930  -3.402 1.00 . B B .  21 LEU CG   1 1 
        6 17257 2 1  21 LEU H    H -20.068  -6.773  -4.914 1.00 . B B .  21 LEU H    1 1 
        6 17258 2 1  21 LEU HA   H -18.653  -7.864  -2.705 1.00 . B B .  21 LEU HA   1 1 
        6 17259 2 1  21 LEU HB2  H -18.976  -5.243  -3.978 1.00 . B B .  21 LEU HB2  1 1 
        6 17260 2 1  21 LEU HB3  H -18.667  -5.177  -2.244 1.00 . B B .  21 LEU HB3  1 1 
        6 17261 2 1  21 LEU HD11 H -16.131  -6.449  -5.262 1.00 . B B .  21 LEU HD11 1 1 
        6 17262 2 1  21 LEU HD12 H -17.748  -7.117  -5.039 1.00 . B B .  21 LEU HD12 1 1 
        6 17263 2 1  21 LEU HD13 H -16.380  -7.811  -4.169 1.00 . B B .  21 LEU HD13 1 1 
        6 17264 2 1  21 LEU HD21 H -16.979  -4.075  -4.464 1.00 . B B .  21 LEU HD21 1 1 
        6 17265 2 1  21 LEU HD22 H -15.398  -4.727  -4.035 1.00 . B B .  21 LEU HD22 1 1 
        6 17266 2 1  21 LEU HD23 H -16.410  -3.981  -2.798 1.00 . B B .  21 LEU HD23 1 1 
        6 17267 2 1  21 LEU HG   H -16.578  -6.339  -2.519 1.00 . B B .  21 LEU HG   1 1 
        6 17268 2 1  21 LEU N    N -20.023  -7.427  -4.186 1.00 . B B .  21 LEU N    1 1 
        6 17269 2 1  21 LEU O    O -20.194  -7.535  -0.756 1.00 . B B .  21 LEU O    1 1 
        6 17270 2 1  22 GLN C    C -23.185  -7.071  -0.750 1.00 . B B .  22 GLN C    1 1 
        6 17271 2 1  22 GLN CA   C -22.355  -5.816  -0.998 1.00 . B B .  22 GLN CA   1 1 
        6 17272 2 1  22 GLN CB   C -23.266  -4.664  -1.424 1.00 . B B .  22 GLN CB   1 1 
        6 17273 2 1  22 GLN CD   C -23.502  -2.195  -0.942 1.00 . B B .  22 GLN CD   1 1 
        6 17274 2 1  22 GLN CG   C -23.431  -3.592  -0.359 1.00 . B B .  22 GLN CG   1 1 
        6 17275 2 1  22 GLN H    H -21.392  -5.586  -2.869 1.00 . B B .  22 GLN H    1 1 
        6 17276 2 1  22 GLN HA   H -21.852  -5.545  -0.082 1.00 . B B .  22 GLN HA   1 1 
        6 17277 2 1  22 GLN HB2  H -22.852  -4.201  -2.308 1.00 . B B .  22 GLN HB2  1 1 
        6 17278 2 1  22 GLN HB3  H -24.242  -5.060  -1.659 1.00 . B B .  22 GLN HB3  1 1 
        6 17279 2 1  22 GLN HE21 H -21.604  -2.314  -1.523 1.00 . B B .  22 GLN HE21 1 1 
        6 17280 2 1  22 GLN HE22 H -22.413  -0.833  -1.897 1.00 . B B .  22 GLN HE22 1 1 
        6 17281 2 1  22 GLN HG2  H -24.342  -3.784   0.188 1.00 . B B .  22 GLN HG2  1 1 
        6 17282 2 1  22 GLN HG3  H -22.589  -3.642   0.317 1.00 . B B .  22 GLN HG3  1 1 
        6 17283 2 1  22 GLN N    N -21.336  -6.058  -2.013 1.00 . B B .  22 GLN N    1 1 
        6 17284 2 1  22 GLN NE2  N -22.395  -1.733  -1.511 1.00 . B B .  22 GLN NE2  1 1 
        6 17285 2 1  22 GLN O    O -23.828  -7.206   0.292 1.00 . B B .  22 GLN O    1 1 
        6 17286 2 1  22 GLN OE1  O -24.541  -1.537  -0.882 1.00 . B B .  22 GLN OE1  1 1 
        6 17287 2 1  23 SER C    C -23.161 -10.253  -0.763 1.00 . B B .  23 SER C    1 1 
        6 17288 2 1  23 SER CA   C -23.922  -9.229  -1.600 1.00 . B B .  23 SER CA   1 1 
        6 17289 2 1  23 SER CB   C -24.211  -9.803  -2.989 1.00 . B B .  23 SER CB   1 1 
        6 17290 2 1  23 SER H    H -22.635  -7.821  -2.519 1.00 . B B .  23 SER H    1 1 
        6 17291 2 1  23 SER HA   H -24.858  -9.005  -1.110 1.00 . B B .  23 SER HA   1 1 
        6 17292 2 1  23 SER HB2  H -24.712  -9.056  -3.586 1.00 . B B .  23 SER HB2  1 1 
        6 17293 2 1  23 SER HB3  H -23.280 -10.079  -3.462 1.00 . B B .  23 SER HB3  1 1 
        6 17294 2 1  23 SER HG   H -25.606 -10.993  -3.678 1.00 . B B .  23 SER HG   1 1 
        6 17295 2 1  23 SER N    N -23.167  -7.987  -1.713 1.00 . B B .  23 SER N    1 1 
        6 17296 2 1  23 SER O    O -23.755 -11.167  -0.192 1.00 . B B .  23 SER O    1 1 
        6 17297 2 1  23 SER OG   O -25.039 -10.950  -2.904 1.00 . B B .  23 SER OG   1 1 
        6 17298 2 1  24 GLN C    C -20.678 -10.421   1.442 1.00 . B B .  24 GLN C    1 1 
        6 17299 2 1  24 GLN CA   C -21.000 -11.003   0.069 1.00 . B B .  24 GLN CA   1 1 
        6 17300 2 1  24 GLN CB   C -19.705 -11.294  -0.691 1.00 . B B .  24 GLN CB   1 1 
        6 17301 2 1  24 GLN CD   C -17.394 -10.444  -1.257 1.00 . B B .  24 GLN CD   1 1 
        6 17302 2 1  24 GLN CG   C -18.809 -10.077  -0.854 1.00 . B B .  24 GLN CG   1 1 
        6 17303 2 1  24 GLN H    H -21.428  -9.344  -1.174 1.00 . B B .  24 GLN H    1 1 
        6 17304 2 1  24 GLN HA   H -21.544 -11.926   0.201 1.00 . B B .  24 GLN HA   1 1 
        6 17305 2 1  24 GLN HB2  H -19.152 -12.053  -0.159 1.00 . B B .  24 GLN HB2  1 1 
        6 17306 2 1  24 GLN HB3  H -19.955 -11.664  -1.675 1.00 . B B .  24 GLN HB3  1 1 
        6 17307 2 1  24 GLN HE21 H -16.943  -8.524  -1.514 1.00 . B B .  24 GLN HE21 1 1 
        6 17308 2 1  24 GLN HE22 H -15.666  -9.644  -1.828 1.00 . B B .  24 GLN HE22 1 1 
        6 17309 2 1  24 GLN HG2  H -19.228  -9.436  -1.615 1.00 . B B .  24 GLN HG2  1 1 
        6 17310 2 1  24 GLN HG3  H -18.774  -9.544   0.085 1.00 . B B .  24 GLN HG3  1 1 
        6 17311 2 1  24 GLN N    N -21.843 -10.092  -0.697 1.00 . B B .  24 GLN N    1 1 
        6 17312 2 1  24 GLN NE2  N -16.586  -9.436  -1.565 1.00 . B B .  24 GLN NE2  1 1 
        6 17313 2 1  24 GLN O    O -20.639  -9.204   1.619 1.00 . B B .  24 GLN O    1 1 
        6 17314 2 1  24 GLN OE1  O -17.032 -11.620  -1.292 1.00 . B B .  24 GLN OE1  1 1 
        6 17315 2 1  25 LYS C    C -18.685 -10.395   3.864 1.00 . B B .  25 LYS C    1 1 
        6 17316 2 1  25 LYS CA   C -20.130 -10.876   3.770 1.00 . B B .  25 LYS CA   1 1 
        6 17317 2 1  25 LYS CB   C -20.362 -12.025   4.753 1.00 . B B .  25 LYS CB   1 1 
        6 17318 2 1  25 LYS CD   C -20.218 -12.043   7.261 1.00 . B B .  25 LYS CD   1 1 
        6 17319 2 1  25 LYS CE   C -21.108 -12.236   8.479 1.00 . B B .  25 LYS CE   1 1 
        6 17320 2 1  25 LYS CG   C -21.020 -11.591   6.051 1.00 . B B .  25 LYS CG   1 1 
        6 17321 2 1  25 LYS H    H -20.496 -12.259   2.209 1.00 . B B .  25 LYS H    1 1 
        6 17322 2 1  25 LYS HA   H -20.786 -10.057   4.024 1.00 . B B .  25 LYS HA   1 1 
        6 17323 2 1  25 LYS HB2  H -20.994 -12.764   4.283 1.00 . B B .  25 LYS HB2  1 1 
        6 17324 2 1  25 LYS HB3  H -19.409 -12.477   4.990 1.00 . B B .  25 LYS HB3  1 1 
        6 17325 2 1  25 LYS HD2  H -19.733 -12.980   7.032 1.00 . B B .  25 LYS HD2  1 1 
        6 17326 2 1  25 LYS HD3  H -19.471 -11.294   7.486 1.00 . B B .  25 LYS HD3  1 1 
        6 17327 2 1  25 LYS HE2  H -20.916 -11.438   9.180 1.00 . B B .  25 LYS HE2  1 1 
        6 17328 2 1  25 LYS HE3  H -22.141 -12.197   8.164 1.00 . B B .  25 LYS HE3  1 1 
        6 17329 2 1  25 LYS HG2  H -21.095 -10.514   6.064 1.00 . B B .  25 LYS HG2  1 1 
        6 17330 2 1  25 LYS HG3  H -22.009 -12.024   6.105 1.00 . B B .  25 LYS HG3  1 1 
        6 17331 2 1  25 LYS HZ1  H -20.106 -13.437   9.863 1.00 . B B .  25 LYS HZ1  1 1 
        6 17332 2 1  25 LYS HZ2  H -20.556 -14.250   8.450 1.00 . B B .  25 LYS HZ2  1 1 
        6 17333 2 1  25 LYS HZ3  H -21.721 -13.877   9.618 1.00 . B B .  25 LYS HZ3  1 1 
        6 17334 2 1  25 LYS N    N -20.450 -11.300   2.412 1.00 . B B .  25 LYS N    1 1 
        6 17335 2 1  25 LYS NZ   N -20.855 -13.541   9.149 1.00 . B B .  25 LYS NZ   1 1 
        6 17336 2 1  25 LYS O    O -17.791 -10.961   3.236 1.00 . B B .  25 LYS O    1 1 
        6 17337 2 1  26 GLY C    C -17.016  -7.377   4.341 1.00 . B B .  26 GLY C    1 1 
        6 17338 2 1  26 GLY CA   C -17.126  -8.812   4.816 1.00 . B B .  26 GLY CA   1 1 
        6 17339 2 1  26 GLY H    H -19.216  -8.938   5.130 1.00 . B B .  26 GLY H    1 1 
        6 17340 2 1  26 GLY HA2  H -16.857  -8.855   5.861 1.00 . B B .  26 GLY HA2  1 1 
        6 17341 2 1  26 GLY HA3  H -16.435  -9.420   4.251 1.00 . B B .  26 GLY HA3  1 1 
        6 17342 2 1  26 GLY N    N -18.464  -9.349   4.654 1.00 . B B .  26 GLY N    1 1 
        6 17343 2 1  26 GLY O    O -16.445  -6.529   5.027 1.00 . B B .  26 GLY O    1 1 
        6 17344 2 1  27 VAL C    C -18.150  -4.744   3.540 1.00 . B B .  27 VAL C    1 1 
        6 17345 2 1  27 VAL CA   C -17.522  -5.760   2.593 1.00 . B B .  27 VAL CA   1 1 
        6 17346 2 1  27 VAL CB   C -18.251  -5.702   1.237 1.00 . B B .  27 VAL CB   1 1 
        6 17347 2 1  27 VAL CG1  C -18.241  -4.284   0.686 1.00 . B B .  27 VAL CG1  1 1 
        6 17348 2 1  27 VAL CG2  C -17.619  -6.671   0.250 1.00 . B B .  27 VAL CG2  1 1 
        6 17349 2 1  27 VAL H    H -18.003  -7.820   2.660 1.00 . B B .  27 VAL H    1 1 
        6 17350 2 1  27 VAL HA   H -16.487  -5.496   2.432 1.00 . B B .  27 VAL HA   1 1 
        6 17351 2 1  27 VAL HB   H -19.279  -5.997   1.391 1.00 . B B .  27 VAL HB   1 1 
        6 17352 2 1  27 VAL HG11 H -17.306  -3.807   0.939 1.00 . B B .  27 VAL HG11 1 1 
        6 17353 2 1  27 VAL HG12 H -18.352  -4.315  -0.388 1.00 . B B .  27 VAL HG12 1 1 
        6 17354 2 1  27 VAL HG13 H -19.058  -3.725   1.117 1.00 . B B .  27 VAL HG13 1 1 
        6 17355 2 1  27 VAL HG21 H -17.733  -7.681   0.615 1.00 . B B .  27 VAL HG21 1 1 
        6 17356 2 1  27 VAL HG22 H -18.107  -6.578  -0.709 1.00 . B B .  27 VAL HG22 1 1 
        6 17357 2 1  27 VAL HG23 H -16.569  -6.443   0.143 1.00 . B B .  27 VAL HG23 1 1 
        6 17358 2 1  27 VAL N    N -17.562  -7.102   3.160 1.00 . B B .  27 VAL N    1 1 
        6 17359 2 1  27 VAL O    O -19.312  -4.876   3.925 1.00 . B B .  27 VAL O    1 1 
        6 17360 2 1  28 GLN C    C -18.490  -1.544   4.033 1.00 . B B .  28 GLN C    1 1 
        6 17361 2 1  28 GLN CA   C -17.856  -2.691   4.813 1.00 . B B .  28 GLN CA   1 1 
        6 17362 2 1  28 GLN CB   C -16.709  -2.164   5.676 1.00 . B B .  28 GLN CB   1 1 
        6 17363 2 1  28 GLN CD   C -15.369  -2.625   7.768 1.00 . B B .  28 GLN CD   1 1 
        6 17364 2 1  28 GLN CG   C -16.730  -2.690   7.102 1.00 . B B .  28 GLN CG   1 1 
        6 17365 2 1  28 GLN H    H -16.458  -3.680   3.569 1.00 . B B .  28 GLN H    1 1 
        6 17366 2 1  28 GLN HA   H -18.605  -3.130   5.454 1.00 . B B .  28 GLN HA   1 1 
        6 17367 2 1  28 GLN HB2  H -15.772  -2.451   5.223 1.00 . B B .  28 GLN HB2  1 1 
        6 17368 2 1  28 GLN HB3  H -16.767  -1.086   5.712 1.00 . B B .  28 GLN HB3  1 1 
        6 17369 2 1  28 GLN HE21 H -15.455  -4.567   8.188 1.00 . B B .  28 GLN HE21 1 1 
        6 17370 2 1  28 GLN HE22 H -14.025  -3.748   8.709 1.00 . B B .  28 GLN HE22 1 1 
        6 17371 2 1  28 GLN HG2  H -17.424  -2.099   7.681 1.00 . B B .  28 GLN HG2  1 1 
        6 17372 2 1  28 GLN HG3  H -17.059  -3.719   7.088 1.00 . B B .  28 GLN HG3  1 1 
        6 17373 2 1  28 GLN N    N -17.375  -3.730   3.910 1.00 . B B .  28 GLN N    1 1 
        6 17374 2 1  28 GLN NE2  N -14.902  -3.761   8.274 1.00 . B B .  28 GLN NE2  1 1 
        6 17375 2 1  28 GLN O    O -19.403  -0.879   4.520 1.00 . B B .  28 GLN O    1 1 
        6 17376 2 1  28 GLN OE1  O -14.744  -1.566   7.828 1.00 . B B .  28 GLN OE1  1 1 
        6 17377 2 1  29 GLY C    C -17.572   0.160   0.889 1.00 . B B .  29 GLY C    1 1 
        6 17378 2 1  29 GLY CA   C -18.528  -0.249   1.992 1.00 . B B .  29 GLY CA   1 1 
        6 17379 2 1  29 GLY H    H -17.270  -1.879   2.482 1.00 . B B .  29 GLY H    1 1 
        6 17380 2 1  29 GLY HA2  H -19.455  -0.579   1.546 1.00 . B B .  29 GLY HA2  1 1 
        6 17381 2 1  29 GLY HA3  H -18.727   0.610   2.616 1.00 . B B .  29 GLY HA3  1 1 
        6 17382 2 1  29 GLY N    N -17.998  -1.317   2.819 1.00 . B B .  29 GLY N    1 1 
        6 17383 2 1  29 GLY O    O -16.372   0.305   1.122 1.00 . B B .  29 GLY O    1 1 
        6 17384 2 1  30 ILE C    C -17.498   2.207  -1.803 1.00 . B B .  30 ILE C    1 1 
        6 17385 2 1  30 ILE CA   C -17.288   0.736  -1.457 1.00 . B B .  30 ILE CA   1 1 
        6 17386 2 1  30 ILE CB   C -17.604  -0.121  -2.697 1.00 . B B .  30 ILE CB   1 1 
        6 17387 2 1  30 ILE CD1  C -19.040  -2.101  -1.990 1.00 . B B .  30 ILE CD1  1 1 
        6 17388 2 1  30 ILE CG1  C -17.650  -1.603  -2.320 1.00 . B B .  30 ILE CG1  1 1 
        6 17389 2 1  30 ILE CG2  C -16.572   0.122  -3.787 1.00 . B B .  30 ILE CG2  1 1 
        6 17390 2 1  30 ILE H    H -19.066   0.212  -0.438 1.00 . B B .  30 ILE H    1 1 
        6 17391 2 1  30 ILE HA   H -16.251   0.584  -1.194 1.00 . B B .  30 ILE HA   1 1 
        6 17392 2 1  30 ILE HB   H -18.570   0.177  -3.076 1.00 . B B .  30 ILE HB   1 1 
        6 17393 2 1  30 ILE HD11 H -19.764  -1.338  -2.239 1.00 . B B .  30 ILE HD11 1 1 
        6 17394 2 1  30 ILE HD12 H -19.247  -2.995  -2.559 1.00 . B B .  30 ILE HD12 1 1 
        6 17395 2 1  30 ILE HD13 H -19.101  -2.323  -0.935 1.00 . B B .  30 ILE HD13 1 1 
        6 17396 2 1  30 ILE HG12 H -17.276  -2.190  -3.145 1.00 . B B .  30 ILE HG12 1 1 
        6 17397 2 1  30 ILE HG13 H -17.024  -1.766  -1.455 1.00 . B B .  30 ILE HG13 1 1 
        6 17398 2 1  30 ILE HG21 H -16.824  -0.462  -4.659 1.00 . B B .  30 ILE HG21 1 1 
        6 17399 2 1  30 ILE HG22 H -16.564   1.170  -4.048 1.00 . B B .  30 ILE HG22 1 1 
        6 17400 2 1  30 ILE HG23 H -15.595  -0.167  -3.430 1.00 . B B .  30 ILE HG23 1 1 
        6 17401 2 1  30 ILE N    N -18.103   0.343  -0.315 1.00 . B B .  30 ILE N    1 1 
        6 17402 2 1  30 ILE O    O -18.620   2.711  -1.755 1.00 . B B .  30 ILE O    1 1 
        6 17403 2 1  31 ILE C    C -15.709   4.578  -3.797 1.00 . B B .  31 ILE C    1 1 
        6 17404 2 1  31 ILE CA   C -16.478   4.300  -2.510 1.00 . B B .  31 ILE CA   1 1 
        6 17405 2 1  31 ILE CB   C -15.917   5.191  -1.386 1.00 . B B .  31 ILE CB   1 1 
        6 17406 2 1  31 ILE CD1  C -15.654   4.305   0.985 1.00 . B B .  31 ILE CD1  1 1 
        6 17407 2 1  31 ILE CG1  C -16.598   4.863  -0.056 1.00 . B B .  31 ILE CG1  1 1 
        6 17408 2 1  31 ILE CG2  C -16.102   6.661  -1.734 1.00 . B B .  31 ILE CG2  1 1 
        6 17409 2 1  31 ILE H    H -15.546   2.430  -2.172 1.00 . B B .  31 ILE H    1 1 
        6 17410 2 1  31 ILE HA   H -17.517   4.556  -2.661 1.00 . B B .  31 ILE HA   1 1 
        6 17411 2 1  31 ILE HB   H -14.859   4.997  -1.298 1.00 . B B .  31 ILE HB   1 1 
        6 17412 2 1  31 ILE HD11 H -14.658   4.241   0.571 1.00 . B B .  31 ILE HD11 1 1 
        6 17413 2 1  31 ILE HD12 H -15.645   4.953   1.848 1.00 . B B .  31 ILE HD12 1 1 
        6 17414 2 1  31 ILE HD13 H -15.984   3.319   1.279 1.00 . B B .  31 ILE HD13 1 1 
        6 17415 2 1  31 ILE HG12 H -17.041   5.761   0.345 1.00 . B B .  31 ILE HG12 1 1 
        6 17416 2 1  31 ILE HG13 H -17.374   4.130  -0.229 1.00 . B B .  31 ILE HG13 1 1 
        6 17417 2 1  31 ILE HG21 H -17.153   6.869  -1.868 1.00 . B B .  31 ILE HG21 1 1 
        6 17418 2 1  31 ILE HG22 H -15.714   7.271  -0.933 1.00 . B B .  31 ILE HG22 1 1 
        6 17419 2 1  31 ILE HG23 H -15.572   6.884  -2.647 1.00 . B B .  31 ILE HG23 1 1 
        6 17420 2 1  31 ILE N    N -16.412   2.888  -2.153 1.00 . B B .  31 ILE N    1 1 
        6 17421 2 1  31 ILE O    O -14.672   3.968  -4.057 1.00 . B B .  31 ILE O    1 1 
        6 17422 2 1  32 VAL C    C -15.396   7.377  -5.964 1.00 . B B .  32 VAL C    1 1 
        6 17423 2 1  32 VAL CA   C -15.584   5.867  -5.857 1.00 . B B .  32 VAL CA   1 1 
        6 17424 2 1  32 VAL CB   C -16.405   5.377  -7.065 1.00 . B B .  32 VAL CB   1 1 
        6 17425 2 1  32 VAL CG1  C -15.569   5.429  -8.335 1.00 . B B .  32 VAL CG1  1 1 
        6 17426 2 1  32 VAL CG2  C -16.928   3.971  -6.818 1.00 . B B .  32 VAL CG2  1 1 
        6 17427 2 1  32 VAL H    H -17.053   5.957  -4.336 1.00 . B B .  32 VAL H    1 1 
        6 17428 2 1  32 VAL HA   H -14.616   5.390  -5.889 1.00 . B B .  32 VAL HA   1 1 
        6 17429 2 1  32 VAL HB   H -17.251   6.037  -7.191 1.00 . B B .  32 VAL HB   1 1 
        6 17430 2 1  32 VAL HG11 H -14.782   4.691  -8.278 1.00 . B B .  32 VAL HG11 1 1 
        6 17431 2 1  32 VAL HG12 H -16.198   5.221  -9.189 1.00 . B B .  32 VAL HG12 1 1 
        6 17432 2 1  32 VAL HG13 H -15.133   6.411  -8.439 1.00 . B B .  32 VAL HG13 1 1 
        6 17433 2 1  32 VAL HG21 H -17.637   3.989  -6.004 1.00 . B B .  32 VAL HG21 1 1 
        6 17434 2 1  32 VAL HG22 H -17.415   3.605  -7.710 1.00 . B B .  32 VAL HG22 1 1 
        6 17435 2 1  32 VAL HG23 H -16.105   3.319  -6.565 1.00 . B B .  32 VAL HG23 1 1 
        6 17436 2 1  32 VAL N    N -16.224   5.505  -4.598 1.00 . B B .  32 VAL N    1 1 
        6 17437 2 1  32 VAL O    O -16.365   8.129  -6.055 1.00 . B B .  32 VAL O    1 1 
        6 17438 2 1  33 VAL C    C -13.225   9.571  -7.410 1.00 . B B .  33 VAL C    1 1 
        6 17439 2 1  33 VAL CA   C -13.823   9.233  -6.049 1.00 . B B .  33 VAL CA   1 1 
        6 17440 2 1  33 VAL CB   C -12.839   9.664  -4.946 1.00 . B B .  33 VAL CB   1 1 
        6 17441 2 1  33 VAL CG1  C -12.813  11.180  -4.816 1.00 . B B .  33 VAL CG1  1 1 
        6 17442 2 1  33 VAL CG2  C -13.205   9.013  -3.621 1.00 . B B .  33 VAL CG2  1 1 
        6 17443 2 1  33 VAL H    H -13.409   7.164  -5.877 1.00 . B B .  33 VAL H    1 1 
        6 17444 2 1  33 VAL HA   H -14.740   9.789  -5.921 1.00 . B B .  33 VAL HA   1 1 
        6 17445 2 1  33 VAL HB   H -11.849   9.332  -5.225 1.00 . B B .  33 VAL HB   1 1 
        6 17446 2 1  33 VAL HG11 H -13.729  11.590  -5.213 1.00 . B B .  33 VAL HG11 1 1 
        6 17447 2 1  33 VAL HG12 H -12.717  11.450  -3.775 1.00 . B B .  33 VAL HG12 1 1 
        6 17448 2 1  33 VAL HG13 H -11.973  11.574  -5.369 1.00 . B B .  33 VAL HG13 1 1 
        6 17449 2 1  33 VAL HG21 H -14.236   9.232  -3.386 1.00 . B B .  33 VAL HG21 1 1 
        6 17450 2 1  33 VAL HG22 H -13.072   7.944  -3.695 1.00 . B B .  33 VAL HG22 1 1 
        6 17451 2 1  33 VAL HG23 H -12.567   9.401  -2.840 1.00 . B B .  33 VAL HG23 1 1 
        6 17452 2 1  33 VAL N    N -14.140   7.813  -5.952 1.00 . B B .  33 VAL N    1 1 
        6 17453 2 1  33 VAL O    O -12.397   8.829  -7.936 1.00 . B B .  33 VAL O    1 1 
        6 17454 2 1  34 ASN C    C -11.886  11.964  -9.123 1.00 . B B .  34 ASN C    1 1 
        6 17455 2 1  34 ASN CA   C -13.156  11.134  -9.274 1.00 . B B .  34 ASN CA   1 1 
        6 17456 2 1  34 ASN CB   C -14.228  11.948 -10.002 1.00 . B B .  34 ASN CB   1 1 
        6 17457 2 1  34 ASN CG   C -14.732  13.113  -9.172 1.00 . B B .  34 ASN CG   1 1 
        6 17458 2 1  34 ASN H    H -14.312  11.247  -7.504 1.00 . B B .  34 ASN H    1 1 
        6 17459 2 1  34 ASN HA   H -12.930  10.253  -9.856 1.00 . B B .  34 ASN HA   1 1 
        6 17460 2 1  34 ASN HB2  H -13.812  12.339 -10.920 1.00 . B B .  34 ASN HB2  1 1 
        6 17461 2 1  34 ASN HB3  H -15.064  11.306 -10.235 1.00 . B B .  34 ASN HB3  1 1 
        6 17462 2 1  34 ASN HD21 H -16.417  13.168 -10.228 1.00 . B B .  34 ASN HD21 1 1 
        6 17463 2 1  34 ASN HD22 H -16.281  14.342  -8.967 1.00 . B B .  34 ASN HD22 1 1 
        6 17464 2 1  34 ASN N    N -13.650  10.697  -7.974 1.00 . B B .  34 ASN N    1 1 
        6 17465 2 1  34 ASN ND2  N -15.931  13.588  -9.487 1.00 . B B .  34 ASN ND2  1 1 
        6 17466 2 1  34 ASN O    O -11.352  12.109  -8.022 1.00 . B B .  34 ASN O    1 1 
        6 17467 2 1  34 ASN OD1  O -14.052  13.579  -8.258 1.00 . B B .  34 ASN OD1  1 1 
        6 17468 2 1  35 THR C    C -10.418  14.627  -9.466 1.00 . B B .  35 THR C    1 1 
        6 17469 2 1  35 THR CA   C -10.197  13.325 -10.228 1.00 . B B .  35 THR CA   1 1 
        6 17470 2 1  35 THR CB   C  -9.731  13.653 -11.659 1.00 . B B .  35 THR CB   1 1 
        6 17471 2 1  35 THR CG2  C  -9.084  12.439 -12.309 1.00 . B B .  35 THR CG2  1 1 
        6 17472 2 1  35 THR H    H -11.875  12.358 -11.083 1.00 . B B .  35 THR H    1 1 
        6 17473 2 1  35 THR HA   H  -9.417  12.760  -9.738 1.00 . B B .  35 THR HA   1 1 
        6 17474 2 1  35 THR HB   H  -9.002  14.449 -11.610 1.00 . B B .  35 THR HB   1 1 
        6 17475 2 1  35 THR HG1  H -10.590  14.857 -12.964 1.00 . B B .  35 THR HG1  1 1 
        6 17476 2 1  35 THR HG21 H  -8.134  12.724 -12.736 1.00 . B B .  35 THR HG21 1 1 
        6 17477 2 1  35 THR HG22 H  -9.730  12.061 -13.087 1.00 . B B .  35 THR HG22 1 1 
        6 17478 2 1  35 THR HG23 H  -8.929  11.673 -11.565 1.00 . B B .  35 THR HG23 1 1 
        6 17479 2 1  35 THR N    N -11.405  12.509 -10.236 1.00 . B B .  35 THR N    1 1 
        6 17480 2 1  35 THR O    O  -9.473  15.222  -8.950 1.00 . B B .  35 THR O    1 1 
        6 17481 2 1  35 THR OG1  O -10.844  14.087 -12.449 1.00 . B B .  35 THR OG1  1 1 
        6 17482 2 1  36 GLU C    C -11.989  16.089  -7.190 1.00 . B B .  36 GLU C    1 1 
        6 17483 2 1  36 GLU CA   C -12.015  16.296  -8.701 1.00 . B B .  36 GLU CA   1 1 
        6 17484 2 1  36 GLU CB   C -13.398  16.787  -9.136 1.00 . B B .  36 GLU CB   1 1 
        6 17485 2 1  36 GLU CD   C -14.217  18.934 -10.186 1.00 . B B .  36 GLU CD   1 1 
        6 17486 2 1  36 GLU CG   C -13.366  17.690 -10.358 1.00 . B B .  36 GLU CG   1 1 
        6 17487 2 1  36 GLU H    H -12.382  14.545  -9.833 1.00 . B B .  36 GLU H    1 1 
        6 17488 2 1  36 GLU HA   H -11.280  17.042  -8.963 1.00 . B B .  36 GLU HA   1 1 
        6 17489 2 1  36 GLU HB2  H -14.016  15.931  -9.362 1.00 . B B .  36 GLU HB2  1 1 
        6 17490 2 1  36 GLU HB3  H -13.844  17.336  -8.320 1.00 . B B .  36 GLU HB3  1 1 
        6 17491 2 1  36 GLU HG2  H -12.346  17.993 -10.540 1.00 . B B .  36 GLU HG2  1 1 
        6 17492 2 1  36 GLU HG3  H -13.734  17.136 -11.209 1.00 . B B .  36 GLU HG3  1 1 
        6 17493 2 1  36 GLU N    N -11.672  15.063  -9.401 1.00 . B B .  36 GLU N    1 1 
        6 17494 2 1  36 GLU O    O -11.848  17.042  -6.424 1.00 . B B .  36 GLU O    1 1 
        6 17495 2 1  36 GLU OE1  O -15.422  18.877 -10.507 1.00 . B B .  36 GLU OE1  1 1 
        6 17496 2 1  36 GLU OE2  O -13.677  19.964  -9.730 1.00 . B B .  36 GLU OE2  1 1 
        6 17497 2 1  37 GLY C    C -13.501  14.216  -4.814 1.00 . B B .  37 GLY C    1 1 
        6 17498 2 1  37 GLY CA   C -12.117  14.526  -5.349 1.00 . B B .  37 GLY CA   1 1 
        6 17499 2 1  37 GLY H    H -12.236  14.116  -7.423 1.00 . B B .  37 GLY H    1 1 
        6 17500 2 1  37 GLY HA2  H -11.478  13.672  -5.183 1.00 . B B .  37 GLY HA2  1 1 
        6 17501 2 1  37 GLY HA3  H -11.717  15.373  -4.810 1.00 . B B .  37 GLY HA3  1 1 
        6 17502 2 1  37 GLY N    N -12.127  14.836  -6.767 1.00 . B B .  37 GLY N    1 1 
        6 17503 2 1  37 GLY O    O -13.656  13.858  -3.646 1.00 . B B .  37 GLY O    1 1 
        6 17504 2 1  38 ILE C    C -16.233  12.613  -5.454 1.00 . B B .  38 ILE C    1 1 
        6 17505 2 1  38 ILE CA   C -15.887  14.087  -5.275 1.00 . B B .  38 ILE CA   1 1 
        6 17506 2 1  38 ILE CB   C -16.880  14.940  -6.086 1.00 . B B .  38 ILE CB   1 1 
        6 17507 2 1  38 ILE CD1  C -17.319  17.307  -6.912 1.00 . B B .  38 ILE CD1  1 1 
        6 17508 2 1  38 ILE CG1  C -16.516  16.422  -5.985 1.00 . B B .  38 ILE CG1  1 1 
        6 17509 2 1  38 ILE CG2  C -18.302  14.703  -5.599 1.00 . B B .  38 ILE CG2  1 1 
        6 17510 2 1  38 ILE H    H -14.322  14.643  -6.586 1.00 . B B .  38 ILE H    1 1 
        6 17511 2 1  38 ILE HA   H -15.991  14.346  -4.231 1.00 . B B .  38 ILE HA   1 1 
        6 17512 2 1  38 ILE HB   H -16.823  14.632  -7.119 1.00 . B B .  38 ILE HB   1 1 
        6 17513 2 1  38 ILE HD11 H -17.031  17.111  -7.935 1.00 . B B .  38 ILE HD11 1 1 
        6 17514 2 1  38 ILE HD12 H -18.371  17.100  -6.787 1.00 . B B .  38 ILE HD12 1 1 
        6 17515 2 1  38 ILE HD13 H -17.126  18.344  -6.677 1.00 . B B .  38 ILE HD13 1 1 
        6 17516 2 1  38 ILE HG12 H -16.687  16.760  -4.975 1.00 . B B .  38 ILE HG12 1 1 
        6 17517 2 1  38 ILE HG13 H -15.471  16.546  -6.229 1.00 . B B .  38 ILE HG13 1 1 
        6 17518 2 1  38 ILE HG21 H -18.993  15.240  -6.232 1.00 . B B .  38 ILE HG21 1 1 
        6 17519 2 1  38 ILE HG22 H -18.525  13.648  -5.639 1.00 . B B .  38 ILE HG22 1 1 
        6 17520 2 1  38 ILE HG23 H -18.398  15.054  -4.583 1.00 . B B .  38 ILE HG23 1 1 
        6 17521 2 1  38 ILE N    N -14.509  14.355  -5.669 1.00 . B B .  38 ILE N    1 1 
        6 17522 2 1  38 ILE O    O -15.959  12.007  -6.490 1.00 . B B .  38 ILE O    1 1 
        6 17523 2 1  39 PRO C    C -18.402  10.349  -5.410 1.00 . B B .  39 PRO C    1 1 
        6 17524 2 1  39 PRO CA   C -17.253  10.611  -4.443 1.00 . B B .  39 PRO CA   1 1 
        6 17525 2 1  39 PRO CB   C -17.697  10.347  -3.002 1.00 . B B .  39 PRO CB   1 1 
        6 17526 2 1  39 PRO CD   C -17.211  12.683  -3.156 1.00 . B B .  39 PRO CD   1 1 
        6 17527 2 1  39 PRO CG   C -18.107  11.682  -2.481 1.00 . B B .  39 PRO CG   1 1 
        6 17528 2 1  39 PRO HA   H -16.422   9.967  -4.689 1.00 . B B .  39 PRO HA   1 1 
        6 17529 2 1  39 PRO HB2  H -18.523   9.650  -2.999 1.00 . B B .  39 PRO HB2  1 1 
        6 17530 2 1  39 PRO HB3  H -16.872   9.940  -2.436 1.00 . B B .  39 PRO HB3  1 1 
        6 17531 2 1  39 PRO HD2  H -17.745  13.604  -3.340 1.00 . B B .  39 PRO HD2  1 1 
        6 17532 2 1  39 PRO HD3  H -16.332  12.867  -2.557 1.00 . B B .  39 PRO HD3  1 1 
        6 17533 2 1  39 PRO HG2  H -19.139  11.873  -2.733 1.00 . B B .  39 PRO HG2  1 1 
        6 17534 2 1  39 PRO HG3  H -17.968  11.717  -1.411 1.00 . B B .  39 PRO HG3  1 1 
        6 17535 2 1  39 PRO N    N -16.853  12.021  -4.422 1.00 . B B .  39 PRO N    1 1 
        6 17536 2 1  39 PRO O    O -19.567  10.318  -5.011 1.00 . B B .  39 PRO O    1 1 
        6 17537 2 1  40 ILE C    C -20.037   8.804  -7.262 1.00 . B B .  40 ILE C    1 1 
        6 17538 2 1  40 ILE CA   C -19.072   9.899  -7.705 1.00 . B B .  40 ILE CA   1 1 
        6 17539 2 1  40 ILE CB   C -18.423   9.486  -9.039 1.00 . B B .  40 ILE CB   1 1 
        6 17540 2 1  40 ILE CD1  C -16.757   7.844 -10.043 1.00 . B B .  40 ILE CD1  1 1 
        6 17541 2 1  40 ILE CG1  C -17.258   8.526  -8.789 1.00 . B B .  40 ILE CG1  1 1 
        6 17542 2 1  40 ILE CG2  C -17.949  10.715  -9.801 1.00 . B B .  40 ILE CG2  1 1 
        6 17543 2 1  40 ILE H    H -17.123  10.197  -6.938 1.00 . B B .  40 ILE H    1 1 
        6 17544 2 1  40 ILE HA   H -19.629  10.811  -7.866 1.00 . B B .  40 ILE HA   1 1 
        6 17545 2 1  40 ILE HB   H -19.169   8.987  -9.638 1.00 . B B .  40 ILE HB   1 1 
        6 17546 2 1  40 ILE HD11 H -17.279   6.908 -10.177 1.00 . B B .  40 ILE HD11 1 1 
        6 17547 2 1  40 ILE HD12 H -16.933   8.482 -10.895 1.00 . B B .  40 ILE HD12 1 1 
        6 17548 2 1  40 ILE HD13 H -15.697   7.654  -9.949 1.00 . B B .  40 ILE HD13 1 1 
        6 17549 2 1  40 ILE HG12 H -16.434   9.074  -8.358 1.00 . B B .  40 ILE HG12 1 1 
        6 17550 2 1  40 ILE HG13 H -17.576   7.759  -8.097 1.00 . B B .  40 ILE HG13 1 1 
        6 17551 2 1  40 ILE HG21 H -17.033  11.080  -9.361 1.00 . B B .  40 ILE HG21 1 1 
        6 17552 2 1  40 ILE HG22 H -17.771  10.452 -10.833 1.00 . B B .  40 ILE HG22 1 1 
        6 17553 2 1  40 ILE HG23 H -18.705  11.484  -9.750 1.00 . B B .  40 ILE HG23 1 1 
        6 17554 2 1  40 ILE N    N -18.068  10.160  -6.682 1.00 . B B .  40 ILE N    1 1 
        6 17555 2 1  40 ILE O    O -21.238   8.877  -7.523 1.00 . B B .  40 ILE O    1 1 
        6 17556 2 1  41 LYS C    C -20.052   6.418  -4.625 1.00 . B B .  41 LYS C    1 1 
        6 17557 2 1  41 LYS CA   C -20.316   6.681  -6.105 1.00 . B B .  41 LYS CA   1 1 
        6 17558 2 1  41 LYS CB   C -20.027   5.418  -6.918 1.00 . B B .  41 LYS CB   1 1 
        6 17559 2 1  41 LYS CD   C -21.946   3.821  -7.198 1.00 . B B .  41 LYS CD   1 1 
        6 17560 2 1  41 LYS CE   C -23.445   4.076  -7.196 1.00 . B B .  41 LYS CE   1 1 
        6 17561 2 1  41 LYS CG   C -21.183   4.987  -7.804 1.00 . B B .  41 LYS CG   1 1 
        6 17562 2 1  41 LYS H    H -18.539   7.790  -6.411 1.00 . B B .  41 LYS H    1 1 
        6 17563 2 1  41 LYS HA   H -21.354   6.950  -6.230 1.00 . B B .  41 LYS HA   1 1 
        6 17564 2 1  41 LYS HB2  H -19.167   5.597  -7.546 1.00 . B B .  41 LYS HB2  1 1 
        6 17565 2 1  41 LYS HB3  H -19.802   4.609  -6.237 1.00 . B B .  41 LYS HB3  1 1 
        6 17566 2 1  41 LYS HD2  H -21.744   2.931  -7.775 1.00 . B B .  41 LYS HD2  1 1 
        6 17567 2 1  41 LYS HD3  H -21.613   3.675  -6.180 1.00 . B B .  41 LYS HD3  1 1 
        6 17568 2 1  41 LYS HE2  H -23.745   4.373  -6.203 1.00 . B B .  41 LYS HE2  1 1 
        6 17569 2 1  41 LYS HE3  H -23.662   4.874  -7.891 1.00 . B B .  41 LYS HE3  1 1 
        6 17570 2 1  41 LYS HG2  H -21.859   5.819  -7.928 1.00 . B B .  41 LYS HG2  1 1 
        6 17571 2 1  41 LYS HG3  H -20.794   4.689  -8.768 1.00 . B B .  41 LYS HG3  1 1 
        6 17572 2 1  41 LYS HZ1  H -23.968   2.066  -6.974 1.00 . B B .  41 LYS HZ1  1 1 
        6 17573 2 1  41 LYS HZ2  H -23.992   2.607  -8.577 1.00 . B B .  41 LYS HZ2  1 1 
        6 17574 2 1  41 LYS HZ3  H -25.235   3.048  -7.517 1.00 . B B .  41 LYS HZ3  1 1 
        6 17575 2 1  41 LYS N    N -19.503   7.791  -6.588 1.00 . B B .  41 LYS N    1 1 
        6 17576 2 1  41 LYS NZ   N -24.214   2.865  -7.594 1.00 . B B .  41 LYS NZ   1 1 
        6 17577 2 1  41 LYS O    O -18.904   6.418  -4.180 1.00 . B B .  41 LYS O    1 1 
        6 17578 2 1  42 SER C    C -22.149   5.044  -1.955 1.00 . B B .  42 SER C    1 1 
        6 17579 2 1  42 SER CA   C -21.005   5.929  -2.440 1.00 . B B .  42 SER CA   1 1 
        6 17580 2 1  42 SER CB   C -20.994   7.243  -1.657 1.00 . B B .  42 SER CB   1 1 
        6 17581 2 1  42 SER H    H -22.010   6.204  -4.282 1.00 . B B .  42 SER H    1 1 
        6 17582 2 1  42 SER HA   H -20.071   5.413  -2.272 1.00 . B B .  42 SER HA   1 1 
        6 17583 2 1  42 SER HB2  H -20.237   7.895  -2.064 1.00 . B B .  42 SER HB2  1 1 
        6 17584 2 1  42 SER HB3  H -21.961   7.717  -1.742 1.00 . B B .  42 SER HB3  1 1 
        6 17585 2 1  42 SER HG   H -20.167   6.236  -0.195 1.00 . B B .  42 SER HG   1 1 
        6 17586 2 1  42 SER N    N -21.121   6.192  -3.869 1.00 . B B .  42 SER N    1 1 
        6 17587 2 1  42 SER O    O -23.320   5.320  -2.221 1.00 . B B .  42 SER O    1 1 
        6 17588 2 1  42 SER OG   O -20.715   7.018  -0.286 1.00 . B B .  42 SER OG   1 1 
        6 17589 2 1  43 THR C    C -22.751   2.991   0.804 1.00 . B B .  43 THR C    1 1 
        6 17590 2 1  43 THR CA   C -22.799   3.051  -0.719 1.00 . B B .  43 THR CA   1 1 
        6 17591 2 1  43 THR CB   C -22.597   1.632  -1.284 1.00 . B B .  43 THR CB   1 1 
        6 17592 2 1  43 THR CG2  C -21.117   1.307  -1.413 1.00 . B B .  43 THR CG2  1 1 
        6 17593 2 1  43 THR H    H -20.854   3.811  -1.061 1.00 . B B .  43 THR H    1 1 
        6 17594 2 1  43 THR HA   H -23.774   3.402  -1.025 1.00 . B B .  43 THR HA   1 1 
        6 17595 2 1  43 THR HB   H -23.049   1.584  -2.264 1.00 . B B .  43 THR HB   1 1 
        6 17596 2 1  43 THR HG1  H -22.575   0.287   0.159 1.00 . B B .  43 THR HG1  1 1 
        6 17597 2 1  43 THR HG21 H -20.789   1.518  -2.420 1.00 . B B .  43 THR HG21 1 1 
        6 17598 2 1  43 THR HG22 H -20.957   0.262  -1.194 1.00 . B B .  43 THR HG22 1 1 
        6 17599 2 1  43 THR HG23 H -20.554   1.911  -0.718 1.00 . B B .  43 THR HG23 1 1 
        6 17600 2 1  43 THR N    N -21.803   3.978  -1.240 1.00 . B B .  43 THR N    1 1 
        6 17601 2 1  43 THR O    O -23.592   2.354   1.436 1.00 . B B .  43 THR O    1 1 
        6 17602 2 1  43 THR OG1  O -23.229   0.671  -0.431 1.00 . B B .  43 THR OG1  1 1 
        6 17603 2 1  44 MET C    C -22.227   4.943   3.429 1.00 . B B .  44 MET C    1 1 
        6 17604 2 1  44 MET CA   C -21.604   3.683   2.836 1.00 . B B .  44 MET CA   1 1 
        6 17605 2 1  44 MET CB   C -20.123   3.606   3.212 1.00 . B B .  44 MET CB   1 1 
        6 17606 2 1  44 MET CE   C -17.134   2.331   3.747 1.00 . B B .  44 MET CE   1 1 
        6 17607 2 1  44 MET CG   C -19.829   2.612   4.324 1.00 . B B .  44 MET CG   1 1 
        6 17608 2 1  44 MET H    H -21.120   4.149   0.829 1.00 . B B .  44 MET H    1 1 
        6 17609 2 1  44 MET HA   H -22.114   2.820   3.238 1.00 . B B .  44 MET HA   1 1 
        6 17610 2 1  44 MET HB2  H -19.557   3.316   2.340 1.00 . B B .  44 MET HB2  1 1 
        6 17611 2 1  44 MET HB3  H -19.795   4.583   3.536 1.00 . B B .  44 MET HB3  1 1 
        6 17612 2 1  44 MET HE1  H -17.487   2.736   2.810 1.00 . B B .  44 MET HE1  1 1 
        6 17613 2 1  44 MET HE2  H -16.129   2.681   3.934 1.00 . B B .  44 MET HE2  1 1 
        6 17614 2 1  44 MET HE3  H -17.136   1.252   3.696 1.00 . B B .  44 MET HE3  1 1 
        6 17615 2 1  44 MET HG2  H -20.584   2.714   5.089 1.00 . B B .  44 MET HG2  1 1 
        6 17616 2 1  44 MET HG3  H -19.868   1.614   3.914 1.00 . B B .  44 MET HG3  1 1 
        6 17617 2 1  44 MET N    N -21.761   3.659   1.386 1.00 . B B .  44 MET N    1 1 
        6 17618 2 1  44 MET O    O -22.973   5.654   2.756 1.00 . B B .  44 MET O    1 1 
        6 17619 2 1  44 MET SD   S -18.210   2.868   5.074 1.00 . B B .  44 MET SD   1 1 
        6 17620 2 1  45 ASP C    C -22.026   7.667   4.660 1.00 . B B .  45 ASP C    1 1 
        6 17621 2 1  45 ASP CA   C -22.445   6.387   5.376 1.00 . B B .  45 ASP CA   1 1 
        6 17622 2 1  45 ASP CB   C -21.963   6.419   6.827 1.00 . B B .  45 ASP CB   1 1 
        6 17623 2 1  45 ASP CG   C -23.070   6.098   7.812 1.00 . B B .  45 ASP CG   1 1 
        6 17624 2 1  45 ASP H    H -21.316   4.607   5.177 1.00 . B B .  45 ASP H    1 1 
        6 17625 2 1  45 ASP HA   H -23.522   6.320   5.366 1.00 . B B .  45 ASP HA   1 1 
        6 17626 2 1  45 ASP HB2  H -21.173   5.693   6.953 1.00 . B B .  45 ASP HB2  1 1 
        6 17627 2 1  45 ASP HB3  H -21.581   7.404   7.051 1.00 . B B .  45 ASP HB3  1 1 
        6 17628 2 1  45 ASP N    N -21.916   5.212   4.692 1.00 . B B .  45 ASP N    1 1 
        6 17629 2 1  45 ASP O    O -20.922   7.757   4.124 1.00 . B B .  45 ASP O    1 1 
        6 17630 2 1  45 ASP OD1  O -23.725   5.047   7.648 1.00 . B B .  45 ASP OD1  1 1 
        6 17631 2 1  45 ASP OD2  O -23.282   6.897   8.748 1.00 . B B .  45 ASP OD2  1 1 
        6 17632 2 1  46 ASN C    C -21.371  10.563   4.563 1.00 . B B .  46 ASN C    1 1 
        6 17633 2 1  46 ASN CA   C -22.640   9.929   4.001 1.00 . B B .  46 ASN CA   1 1 
        6 17634 2 1  46 ASN CB   C -23.822  10.883   4.178 1.00 . B B .  46 ASN CB   1 1 
        6 17635 2 1  46 ASN CG   C -24.320  11.437   2.857 1.00 . B B .  46 ASN CG   1 1 
        6 17636 2 1  46 ASN H    H -23.780   8.522   5.098 1.00 . B B .  46 ASN H    1 1 
        6 17637 2 1  46 ASN HA   H -22.497   9.738   2.948 1.00 . B B .  46 ASN HA   1 1 
        6 17638 2 1  46 ASN HB2  H -24.636  10.354   4.654 1.00 . B B .  46 ASN HB2  1 1 
        6 17639 2 1  46 ASN HB3  H -23.521  11.709   4.803 1.00 . B B .  46 ASN HB3  1 1 
        6 17640 2 1  46 ASN HD21 H -22.451  11.747   2.254 1.00 . B B .  46 ASN HD21 1 1 
        6 17641 2 1  46 ASN HD22 H -23.686  12.196   1.132 1.00 . B B .  46 ASN HD22 1 1 
        6 17642 2 1  46 ASN N    N -22.916   8.654   4.653 1.00 . B B .  46 ASN N    1 1 
        6 17643 2 1  46 ASN ND2  N -23.392  11.833   1.994 1.00 . B B .  46 ASN ND2  1 1 
        6 17644 2 1  46 ASN O    O -20.421  10.858   3.838 1.00 . B B .  46 ASN O    1 1 
        6 17645 2 1  46 ASN OD1  O -25.526  11.507   2.615 1.00 . B B .  46 ASN OD1  1 1 
        6 17646 2 1  47 PRO C    C -19.002  10.449   6.614 1.00 . B B .  47 PRO C    1 1 
        6 17647 2 1  47 PRO CA   C -20.209  11.380   6.577 1.00 . B B .  47 PRO CA   1 1 
        6 17648 2 1  47 PRO CB   C -20.737  11.627   7.992 1.00 . B B .  47 PRO CB   1 1 
        6 17649 2 1  47 PRO CD   C -22.452  10.452   6.813 1.00 . B B .  47 PRO CD   1 1 
        6 17650 2 1  47 PRO CG   C -21.828  10.629   8.169 1.00 . B B .  47 PRO CG   1 1 
        6 17651 2 1  47 PRO HA   H -19.923  12.320   6.127 1.00 . B B .  47 PRO HA   1 1 
        6 17652 2 1  47 PRO HB2  H -19.941  11.475   8.708 1.00 . B B .  47 PRO HB2  1 1 
        6 17653 2 1  47 PRO HB3  H -21.110  12.638   8.069 1.00 . B B .  47 PRO HB3  1 1 
        6 17654 2 1  47 PRO HD2  H -22.780   9.432   6.678 1.00 . B B .  47 PRO HD2  1 1 
        6 17655 2 1  47 PRO HD3  H -23.279  11.136   6.686 1.00 . B B .  47 PRO HD3  1 1 
        6 17656 2 1  47 PRO HG2  H -21.417   9.694   8.518 1.00 . B B .  47 PRO HG2  1 1 
        6 17657 2 1  47 PRO HG3  H -22.558  11.005   8.871 1.00 . B B .  47 PRO HG3  1 1 
        6 17658 2 1  47 PRO N    N -21.354  10.779   5.887 1.00 . B B .  47 PRO N    1 1 
        6 17659 2 1  47 PRO O    O -17.860  10.899   6.723 1.00 . B B .  47 PRO O    1 1 
        6 17660 2 1  48 THR C    C -17.451   8.112   5.217 1.00 . B B .  48 THR C    1 1 
        6 17661 2 1  48 THR CA   C -18.194   8.154   6.547 1.00 . B B .  48 THR CA   1 1 
        6 17662 2 1  48 THR CB   C -18.744   6.749   6.859 1.00 . B B .  48 THR CB   1 1 
        6 17663 2 1  48 THR CG2  C -17.629   5.715   6.838 1.00 . B B .  48 THR CG2  1 1 
        6 17664 2 1  48 THR H    H -20.190   8.851   6.438 1.00 . B B .  48 THR H    1 1 
        6 17665 2 1  48 THR HA   H -17.500   8.427   7.328 1.00 . B B .  48 THR HA   1 1 
        6 17666 2 1  48 THR HB   H -19.471   6.488   6.104 1.00 . B B .  48 THR HB   1 1 
        6 17667 2 1  48 THR HG1  H -19.353   5.859   8.510 1.00 . B B .  48 THR HG1  1 1 
        6 17668 2 1  48 THR HG21 H -18.007   4.770   7.199 1.00 . B B .  48 THR HG21 1 1 
        6 17669 2 1  48 THR HG22 H -16.820   6.045   7.472 1.00 . B B .  48 THR HG22 1 1 
        6 17670 2 1  48 THR HG23 H -17.268   5.595   5.827 1.00 . B B .  48 THR HG23 1 1 
        6 17671 2 1  48 THR N    N -19.260   9.148   6.523 1.00 . B B .  48 THR N    1 1 
        6 17672 2 1  48 THR O    O -16.222   8.049   5.182 1.00 . B B .  48 THR O    1 1 
        6 17673 2 1  48 THR OG1  O -19.381   6.746   8.142 1.00 . B B .  48 THR OG1  1 1 
        6 17674 2 1  49 THR C    C -16.854   9.401   2.491 1.00 . B B .  49 THR C    1 1 
        6 17675 2 1  49 THR CA   C -17.616   8.115   2.788 1.00 . B B .  49 THR CA   1 1 
        6 17676 2 1  49 THR CB   C -18.692   7.906   1.706 1.00 . B B .  49 THR CB   1 1 
        6 17677 2 1  49 THR CG2  C -18.111   8.125   0.317 1.00 . B B .  49 THR CG2  1 1 
        6 17678 2 1  49 THR H    H -19.178   8.199   4.214 1.00 . B B .  49 THR H    1 1 
        6 17679 2 1  49 THR HA   H -16.929   7.282   2.748 1.00 . B B .  49 THR HA   1 1 
        6 17680 2 1  49 THR HB   H -19.485   8.623   1.865 1.00 . B B .  49 THR HB   1 1 
        6 17681 2 1  49 THR HG1  H -18.577   5.997   2.188 1.00 . B B .  49 THR HG1  1 1 
        6 17682 2 1  49 THR HG21 H -18.439   9.081  -0.065 1.00 . B B .  49 THR HG21 1 1 
        6 17683 2 1  49 THR HG22 H -18.448   7.339  -0.342 1.00 . B B .  49 THR HG22 1 1 
        6 17684 2 1  49 THR HG23 H -17.033   8.111   0.372 1.00 . B B .  49 THR HG23 1 1 
        6 17685 2 1  49 THR N    N -18.204   8.149   4.122 1.00 . B B .  49 THR N    1 1 
        6 17686 2 1  49 THR O    O -15.717   9.367   2.019 1.00 . B B .  49 THR O    1 1 
        6 17687 2 1  49 THR OG1  O -19.232   6.583   1.800 1.00 . B B .  49 THR OG1  1 1 
        6 17688 2 1  50 THR C    C -15.517  11.936   3.228 1.00 . B B .  50 THR C    1 1 
        6 17689 2 1  50 THR CA   C -16.868  11.834   2.531 1.00 . B B .  50 THR CA   1 1 
        6 17690 2 1  50 THR CB   C -17.771  12.984   3.016 1.00 . B B .  50 THR CB   1 1 
        6 17691 2 1  50 THR CG2  C -17.299  14.317   2.454 1.00 . B B .  50 THR CG2  1 1 
        6 17692 2 1  50 THR H    H -18.392  10.499   3.144 1.00 . B B .  50 THR H    1 1 
        6 17693 2 1  50 THR HA   H -16.723  11.944   1.466 1.00 . B B .  50 THR HA   1 1 
        6 17694 2 1  50 THR HB   H -17.723  13.029   4.095 1.00 . B B .  50 THR HB   1 1 
        6 17695 2 1  50 THR HG1  H -19.721  13.194   3.224 1.00 . B B .  50 THR HG1  1 1 
        6 17696 2 1  50 THR HG21 H -16.886  14.918   3.250 1.00 . B B .  50 THR HG21 1 1 
        6 17697 2 1  50 THR HG22 H -18.135  14.835   2.008 1.00 . B B .  50 THR HG22 1 1 
        6 17698 2 1  50 THR HG23 H -16.543  14.143   1.704 1.00 . B B .  50 THR HG23 1 1 
        6 17699 2 1  50 THR N    N -17.487  10.536   2.769 1.00 . B B .  50 THR N    1 1 
        6 17700 2 1  50 THR O    O -14.607  12.606   2.742 1.00 . B B .  50 THR O    1 1 
        6 17701 2 1  50 THR OG1  O -19.126  12.745   2.618 1.00 . B B .  50 THR OG1  1 1 
        6 17702 2 1  51 GLN C    C -13.079  10.441   4.447 1.00 . B B .  51 GLN C    1 1 
        6 17703 2 1  51 GLN CA   C -14.151  11.281   5.133 1.00 . B B .  51 GLN CA   1 1 
        6 17704 2 1  51 GLN CB   C -14.393  10.762   6.551 1.00 . B B .  51 GLN CB   1 1 
        6 17705 2 1  51 GLN CD   C -12.902   9.475   8.134 1.00 . B B .  51 GLN CD   1 1 
        6 17706 2 1  51 GLN CG   C -13.154  10.795   7.431 1.00 . B B .  51 GLN CG   1 1 
        6 17707 2 1  51 GLN H    H -16.154  10.750   4.706 1.00 . B B .  51 GLN H    1 1 
        6 17708 2 1  51 GLN HA   H -13.808  12.303   5.188 1.00 . B B .  51 GLN HA   1 1 
        6 17709 2 1  51 GLN HB2  H -15.156  11.366   7.018 1.00 . B B .  51 GLN HB2  1 1 
        6 17710 2 1  51 GLN HB3  H -14.739   9.740   6.494 1.00 . B B .  51 GLN HB3  1 1 
        6 17711 2 1  51 GLN HE21 H -11.808   8.840   6.600 1.00 . B B .  51 GLN HE21 1 1 
        6 17712 2 1  51 GLN HE22 H -11.972   7.732   7.915 1.00 . B B .  51 GLN HE22 1 1 
        6 17713 2 1  51 GLN HG2  H -12.297  11.026   6.816 1.00 . B B .  51 GLN HG2  1 1 
        6 17714 2 1  51 GLN HG3  H -13.278  11.565   8.177 1.00 . B B .  51 GLN HG3  1 1 
        6 17715 2 1  51 GLN N    N -15.393  11.266   4.370 1.00 . B B .  51 GLN N    1 1 
        6 17716 2 1  51 GLN NE2  N -12.152   8.592   7.484 1.00 . B B .  51 GLN NE2  1 1 
        6 17717 2 1  51 GLN O    O -11.959  10.902   4.229 1.00 . B B .  51 GLN O    1 1 
        6 17718 2 1  51 GLN OE1  O -13.375   9.251   9.248 1.00 . B B .  51 GLN OE1  1 1 
        6 17719 2 1  52 TYR C    C -12.090   8.837   2.082 1.00 . B B .  52 TYR C    1 1 
        6 17720 2 1  52 TYR CA   C -12.498   8.299   3.450 1.00 . B B .  52 TYR CA   1 1 
        6 17721 2 1  52 TYR CB   C -13.123   6.911   3.298 1.00 . B B .  52 TYR CB   1 1 
        6 17722 2 1  52 TYR CD1  C -13.596   6.544   5.751 1.00 . B B .  52 TYR CD1  1 1 
        6 17723 2 1  52 TYR CD2  C -12.462   4.823   4.555 1.00 . B B .  52 TYR CD2  1 1 
        6 17724 2 1  52 TYR CE1  C -13.539   5.787   6.905 1.00 . B B .  52 TYR CE1  1 1 
        6 17725 2 1  52 TYR CE2  C -12.402   4.058   5.703 1.00 . B B .  52 TYR CE2  1 1 
        6 17726 2 1  52 TYR CG   C -13.059   6.077   4.558 1.00 . B B .  52 TYR CG   1 1 
        6 17727 2 1  52 TYR CZ   C -12.942   4.544   6.876 1.00 . B B .  52 TYR CZ   1 1 
        6 17728 2 1  52 TYR H    H -14.338   8.894   4.308 1.00 . B B .  52 TYR H    1 1 
        6 17729 2 1  52 TYR HA   H -11.617   8.220   4.070 1.00 . B B .  52 TYR HA   1 1 
        6 17730 2 1  52 TYR HB2  H -14.162   7.020   3.025 1.00 . B B .  52 TYR HB2  1 1 
        6 17731 2 1  52 TYR HB3  H -12.605   6.374   2.517 1.00 . B B .  52 TYR HB3  1 1 
        6 17732 2 1  52 TYR HD1  H -14.064   7.518   5.771 1.00 . B B .  52 TYR HD1  1 1 
        6 17733 2 1  52 TYR HD2  H -12.039   4.446   3.635 1.00 . B B .  52 TYR HD2  1 1 
        6 17734 2 1  52 TYR HE1  H -13.962   6.167   7.823 1.00 . B B .  52 TYR HE1  1 1 
        6 17735 2 1  52 TYR HE2  H -11.934   3.085   5.681 1.00 . B B .  52 TYR HE2  1 1 
        6 17736 2 1  52 TYR HH   H -13.604   3.151   8.023 1.00 . B B .  52 TYR HH   1 1 
        6 17737 2 1  52 TYR N    N -13.431   9.205   4.109 1.00 . B B .  52 TYR N    1 1 
        6 17738 2 1  52 TYR O    O -10.903   8.954   1.777 1.00 . B B .  52 TYR O    1 1 
        6 17739 2 1  52 TYR OH   O -12.883   3.785   8.022 1.00 . B B .  52 TYR OH   1 1 
        6 17740 2 1  53 ALA C    C -11.900  10.900  -0.018 1.00 . B B .  53 ALA C    1 1 
        6 17741 2 1  53 ALA CA   C -12.830   9.692  -0.073 1.00 . B B .  53 ALA CA   1 1 
        6 17742 2 1  53 ALA CB   C -14.140  10.063  -0.752 1.00 . B B .  53 ALA CB   1 1 
        6 17743 2 1  53 ALA H    H -14.009   9.047   1.561 1.00 . B B .  53 ALA H    1 1 
        6 17744 2 1  53 ALA HA   H -12.358   8.914  -0.656 1.00 . B B .  53 ALA HA   1 1 
        6 17745 2 1  53 ALA HB1  H -13.934  10.663  -1.627 1.00 . B B .  53 ALA HB1  1 1 
        6 17746 2 1  53 ALA HB2  H -14.660   9.163  -1.046 1.00 . B B .  53 ALA HB2  1 1 
        6 17747 2 1  53 ALA HB3  H -14.754  10.626  -0.065 1.00 . B B .  53 ALA HB3  1 1 
        6 17748 2 1  53 ALA N    N -13.083   9.163   1.261 1.00 . B B .  53 ALA N    1 1 
        6 17749 2 1  53 ALA O    O -11.180  11.185  -0.974 1.00 . B B .  53 ALA O    1 1 
        6 17750 2 1  54 SER C    C  -9.641  12.389   1.581 1.00 . B B .  54 SER C    1 1 
        6 17751 2 1  54 SER CA   C -11.084  12.787   1.286 1.00 . B B .  54 SER CA   1 1 
        6 17752 2 1  54 SER CB   C -11.628  13.657   2.420 1.00 . B B .  54 SER CB   1 1 
        6 17753 2 1  54 SER H    H -12.518  11.329   1.835 1.00 . B B .  54 SER H    1 1 
        6 17754 2 1  54 SER HA   H -11.108  13.352   0.366 1.00 . B B .  54 SER HA   1 1 
        6 17755 2 1  54 SER HB2  H -12.373  13.103   2.971 1.00 . B B .  54 SER HB2  1 1 
        6 17756 2 1  54 SER HB3  H -10.818  13.928   3.082 1.00 . B B .  54 SER HB3  1 1 
        6 17757 2 1  54 SER HG   H -12.709  15.279   2.615 1.00 . B B .  54 SER HG   1 1 
        6 17758 2 1  54 SER N    N -11.922  11.606   1.108 1.00 . B B .  54 SER N    1 1 
        6 17759 2 1  54 SER O    O  -8.702  12.949   1.015 1.00 . B B .  54 SER O    1 1 
        6 17760 2 1  54 SER OG   O -12.220  14.842   1.915 1.00 . B B .  54 SER OG   1 1 
        6 17761 2 1  55 LEU C    C  -7.591   9.992   1.790 1.00 . B B .  55 LEU C    1 1 
        6 17762 2 1  55 LEU CA   C  -8.145  10.944   2.845 1.00 . B B .  55 LEU CA   1 1 
        6 17763 2 1  55 LEU CB   C  -8.194  10.244   4.205 1.00 . B B .  55 LEU CB   1 1 
        6 17764 2 1  55 LEU CD1  C  -7.250   7.926   4.064 1.00 . B B .  55 LEU CD1  1 1 
        6 17765 2 1  55 LEU CD2  C  -9.306   8.356   5.422 1.00 . B B .  55 LEU CD2  1 1 
        6 17766 2 1  55 LEU CG   C  -8.523   8.751   4.179 1.00 . B B .  55 LEU CG   1 1 
        6 17767 2 1  55 LEU H    H -10.259  11.010   2.891 1.00 . B B .  55 LEU H    1 1 
        6 17768 2 1  55 LEU HA   H  -7.494  11.803   2.915 1.00 . B B .  55 LEU HA   1 1 
        6 17769 2 1  55 LEU HB2  H  -7.229  10.362   4.672 1.00 . B B .  55 LEU HB2  1 1 
        6 17770 2 1  55 LEU HB3  H  -8.946  10.739   4.803 1.00 . B B .  55 LEU HB3  1 1 
        6 17771 2 1  55 LEU HD11 H  -7.104   7.361   4.972 1.00 . B B .  55 LEU HD11 1 1 
        6 17772 2 1  55 LEU HD12 H  -6.408   8.584   3.910 1.00 . B B .  55 LEU HD12 1 1 
        6 17773 2 1  55 LEU HD13 H  -7.335   7.248   3.227 1.00 . B B .  55 LEU HD13 1 1 
        6 17774 2 1  55 LEU HD21 H -10.088   9.079   5.600 1.00 . B B .  55 LEU HD21 1 1 
        6 17775 2 1  55 LEU HD22 H  -8.641   8.329   6.274 1.00 . B B .  55 LEU HD22 1 1 
        6 17776 2 1  55 LEU HD23 H  -9.744   7.380   5.277 1.00 . B B .  55 LEU HD23 1 1 
        6 17777 2 1  55 LEU HG   H  -9.137   8.538   3.314 1.00 . B B .  55 LEU HG   1 1 
        6 17778 2 1  55 LEU N    N  -9.473  11.418   2.473 1.00 . B B .  55 LEU N    1 1 
        6 17779 2 1  55 LEU O    O  -6.428   9.594   1.848 1.00 . B B .  55 LEU O    1 1 
        6 17780 2 1  56 MET C    C  -7.229   9.474  -1.312 1.00 . B B .  56 MET C    1 1 
        6 17781 2 1  56 MET CA   C  -8.024   8.729  -0.245 1.00 . B B .  56 MET CA   1 1 
        6 17782 2 1  56 MET CB   C  -9.250   8.066  -0.876 1.00 . B B .  56 MET CB   1 1 
        6 17783 2 1  56 MET CE   C  -7.940   5.544   0.978 1.00 . B B .  56 MET CE   1 1 
        6 17784 2 1  56 MET CG   C  -9.000   6.640  -1.337 1.00 . B B .  56 MET CG   1 1 
        6 17785 2 1  56 MET H    H  -9.347   9.982   0.833 1.00 . B B .  56 MET H    1 1 
        6 17786 2 1  56 MET HA   H  -7.396   7.965   0.188 1.00 . B B .  56 MET HA   1 1 
        6 17787 2 1  56 MET HB2  H -10.050   8.053  -0.152 1.00 . B B .  56 MET HB2  1 1 
        6 17788 2 1  56 MET HB3  H  -9.559   8.649  -1.732 1.00 . B B .  56 MET HB3  1 1 
        6 17789 2 1  56 MET HE1  H  -7.931   6.505   1.470 1.00 . B B .  56 MET HE1  1 1 
        6 17790 2 1  56 MET HE2  H  -7.964   4.759   1.719 1.00 . B B .  56 MET HE2  1 1 
        6 17791 2 1  56 MET HE3  H  -7.051   5.441   0.372 1.00 . B B .  56 MET HE3  1 1 
        6 17792 2 1  56 MET HG2  H  -9.612   6.442  -2.204 1.00 . B B .  56 MET HG2  1 1 
        6 17793 2 1  56 MET HG3  H  -7.958   6.540  -1.604 1.00 . B B .  56 MET HG3  1 1 
        6 17794 2 1  56 MET N    N  -8.431   9.632   0.826 1.00 . B B .  56 MET N    1 1 
        6 17795 2 1  56 MET O    O  -6.101   9.099  -1.635 1.00 . B B .  56 MET O    1 1 
        6 17796 2 1  56 MET SD   S  -9.391   5.421  -0.066 1.00 . B B .  56 MET SD   1 1 
        6 17797 2 1  57 HIS C    C  -5.785  11.781  -2.428 1.00 . B B .  57 HIS C    1 1 
        6 17798 2 1  57 HIS CA   C  -7.168  11.330  -2.886 1.00 . B B .  57 HIS CA   1 1 
        6 17799 2 1  57 HIS CB   C  -8.024  12.548  -3.238 1.00 . B B .  57 HIS CB   1 1 
        6 17800 2 1  57 HIS CD2  C  -7.842  14.421  -5.022 1.00 . B B .  57 HIS CD2  1 1 
        6 17801 2 1  57 HIS CE1  C  -6.919  13.246  -6.627 1.00 . B B .  57 HIS CE1  1 1 
        6 17802 2 1  57 HIS CG   C  -7.681  13.158  -4.562 1.00 . B B .  57 HIS CG   1 1 
        6 17803 2 1  57 HIS H    H  -8.721  10.781  -1.556 1.00 . B B .  57 HIS H    1 1 
        6 17804 2 1  57 HIS HA   H  -7.059  10.713  -3.764 1.00 . B B .  57 HIS HA   1 1 
        6 17805 2 1  57 HIS HB2  H  -9.062  12.253  -3.267 1.00 . B B .  57 HIS HB2  1 1 
        6 17806 2 1  57 HIS HB3  H  -7.891  13.305  -2.478 1.00 . B B .  57 HIS HB3  1 1 
        6 17807 2 1  57 HIS HD1  H  -6.859  11.498  -5.566 1.00 . B B .  57 HIS HD1  1 1 
        6 17808 2 1  57 HIS HD2  H  -8.269  15.253  -4.480 1.00 . B B .  57 HIS HD2  1 1 
        6 17809 2 1  57 HIS HE1  H  -6.484  12.964  -7.574 1.00 . B B .  57 HIS HE1  1 1 
        6 17810 2 1  57 HIS N    N  -7.822  10.532  -1.856 1.00 . B B .  57 HIS N    1 1 
        6 17811 2 1  57 HIS ND1  N  -7.102  12.447  -5.591 1.00 . B B .  57 HIS ND1  1 1 
        6 17812 2 1  57 HIS NE2  N  -7.360  14.449  -6.308 1.00 . B B .  57 HIS NE2  1 1 
        6 17813 2 1  57 HIS O    O  -4.841  11.821  -3.217 1.00 . B B .  57 HIS O    1 1 
        6 17814 2 1  58 SER C    C  -3.445  11.404  -0.398 1.00 . B B .  58 SER C    1 1 
        6 17815 2 1  58 SER CA   C  -4.406  12.574  -0.585 1.00 . B B .  58 SER CA   1 1 
        6 17816 2 1  58 SER CB   C  -4.640  13.275   0.754 1.00 . B B .  58 SER CB   1 1 
        6 17817 2 1  58 SER H    H  -6.462  12.069  -0.568 1.00 . B B .  58 SER H    1 1 
        6 17818 2 1  58 SER HA   H  -3.968  13.277  -1.278 1.00 . B B .  58 SER HA   1 1 
        6 17819 2 1  58 SER HB2  H  -5.412  14.020   0.638 1.00 . B B .  58 SER HB2  1 1 
        6 17820 2 1  58 SER HB3  H  -4.949  12.547   1.490 1.00 . B B .  58 SER HB3  1 1 
        6 17821 2 1  58 SER HG   H  -3.587  14.862   1.214 1.00 . B B .  58 SER HG   1 1 
        6 17822 2 1  58 SER N    N  -5.673  12.121  -1.148 1.00 . B B .  58 SER N    1 1 
        6 17823 2 1  58 SER O    O  -2.227  11.581  -0.388 1.00 . B B .  58 SER O    1 1 
        6 17824 2 1  58 SER OG   O  -3.458  13.911   1.210 1.00 . B B .  58 SER OG   1 1 
        6 17825 2 1  59 PHE C    C  -2.429   8.662  -1.336 1.00 . B B .  59 PHE C    1 1 
        6 17826 2 1  59 PHE CA   C  -3.197   9.006  -0.063 1.00 . B B .  59 PHE CA   1 1 
        6 17827 2 1  59 PHE CB   C  -4.085   7.828   0.344 1.00 . B B .  59 PHE CB   1 1 
        6 17828 2 1  59 PHE CD1  C  -2.502   5.895   0.118 1.00 . B B .  59 PHE CD1  1 1 
        6 17829 2 1  59 PHE CD2  C  -3.421   6.361   2.268 1.00 . B B .  59 PHE CD2  1 1 
        6 17830 2 1  59 PHE CE1  C  -1.796   4.830   0.646 1.00 . B B .  59 PHE CE1  1 1 
        6 17831 2 1  59 PHE CE2  C  -2.717   5.298   2.802 1.00 . B B .  59 PHE CE2  1 1 
        6 17832 2 1  59 PHE CG   C  -3.321   6.672   0.921 1.00 . B B .  59 PHE CG   1 1 
        6 17833 2 1  59 PHE CZ   C  -1.905   4.531   1.990 1.00 . B B .  59 PHE CZ   1 1 
        6 17834 2 1  59 PHE H    H  -4.980  10.129  -0.267 1.00 . B B .  59 PHE H    1 1 
        6 17835 2 1  59 PHE HA   H  -2.490   9.202   0.728 1.00 . B B .  59 PHE HA   1 1 
        6 17836 2 1  59 PHE HB2  H  -4.794   8.161   1.087 1.00 . B B .  59 PHE HB2  1 1 
        6 17837 2 1  59 PHE HB3  H  -4.620   7.474  -0.524 1.00 . B B .  59 PHE HB3  1 1 
        6 17838 2 1  59 PHE HD1  H  -2.417   6.128  -0.935 1.00 . B B .  59 PHE HD1  1 1 
        6 17839 2 1  59 PHE HD2  H  -4.056   6.960   2.904 1.00 . B B .  59 PHE HD2  1 1 
        6 17840 2 1  59 PHE HE1  H  -1.163   4.232   0.008 1.00 . B B .  59 PHE HE1  1 1 
        6 17841 2 1  59 PHE HE2  H  -2.804   5.066   3.853 1.00 . B B .  59 PHE HE2  1 1 
        6 17842 2 1  59 PHE HZ   H  -1.354   3.700   2.405 1.00 . B B .  59 PHE HZ   1 1 
        6 17843 2 1  59 PHE N    N  -4.003  10.206  -0.251 1.00 . B B .  59 PHE N    1 1 
        6 17844 2 1  59 PHE O    O  -1.202   8.560  -1.324 1.00 . B B .  59 PHE O    1 1 
        6 17845 2 1  60 ILE C    C  -1.522   9.203  -4.119 1.00 . B B .  60 ILE C    1 1 
        6 17846 2 1  60 ILE CA   C  -2.548   8.151  -3.712 1.00 . B B .  60 ILE CA   1 1 
        6 17847 2 1  60 ILE CB   C  -3.605   8.024  -4.824 1.00 . B B .  60 ILE CB   1 1 
        6 17848 2 1  60 ILE CD1  C  -4.065   5.607  -4.172 1.00 . B B .  60 ILE CD1  1 1 
        6 17849 2 1  60 ILE CG1  C  -4.652   6.974  -4.445 1.00 . B B .  60 ILE CG1  1 1 
        6 17850 2 1  60 ILE CG2  C  -2.943   7.666  -6.146 1.00 . B B .  60 ILE CG2  1 1 
        6 17851 2 1  60 ILE H    H  -4.134   8.578  -2.376 1.00 . B B .  60 ILE H    1 1 
        6 17852 2 1  60 ILE HA   H  -2.049   7.199  -3.605 1.00 . B B .  60 ILE HA   1 1 
        6 17853 2 1  60 ILE HB   H  -4.091   8.981  -4.940 1.00 . B B .  60 ILE HB   1 1 
        6 17854 2 1  60 ILE HD11 H  -4.545   4.875  -4.805 1.00 . B B .  60 ILE HD11 1 1 
        6 17855 2 1  60 ILE HD12 H  -3.005   5.622  -4.376 1.00 . B B .  60 ILE HD12 1 1 
        6 17856 2 1  60 ILE HD13 H  -4.228   5.347  -3.135 1.00 . B B .  60 ILE HD13 1 1 
        6 17857 2 1  60 ILE HG12 H  -5.170   7.296  -3.556 1.00 . B B .  60 ILE HG12 1 1 
        6 17858 2 1  60 ILE HG13 H  -5.361   6.875  -5.255 1.00 . B B .  60 ILE HG13 1 1 
        6 17859 2 1  60 ILE HG21 H  -3.399   6.773  -6.548 1.00 . B B .  60 ILE HG21 1 1 
        6 17860 2 1  60 ILE HG22 H  -3.070   8.480  -6.844 1.00 . B B .  60 ILE HG22 1 1 
        6 17861 2 1  60 ILE HG23 H  -1.890   7.490  -5.985 1.00 . B B .  60 ILE HG23 1 1 
        6 17862 2 1  60 ILE N    N  -3.160   8.483  -2.431 1.00 . B B .  60 ILE N    1 1 
        6 17863 2 1  60 ILE O    O  -0.443   8.874  -4.615 1.00 . B B .  60 ILE O    1 1 
        6 17864 2 1  61 LEU C    C   0.304  11.520  -3.411 1.00 . B B .  61 LEU C    1 1 
        6 17865 2 1  61 LEU CA   C  -0.970  11.570  -4.249 1.00 . B B .  61 LEU CA   1 1 
        6 17866 2 1  61 LEU CB   C  -1.678  12.910  -4.041 1.00 . B B .  61 LEU CB   1 1 
        6 17867 2 1  61 LEU CD1  C  -2.780  12.878  -6.293 1.00 . B B .  61 LEU CD1  1 1 
        6 17868 2 1  61 LEU CD2  C  -2.723  14.995  -4.961 1.00 . B B .  61 LEU CD2  1 1 
        6 17869 2 1  61 LEU CG   C  -1.978  13.714  -5.307 1.00 . B B .  61 LEU CG   1 1 
        6 17870 2 1  61 LEU H    H  -2.735  10.669  -3.507 1.00 . B B .  61 LEU H    1 1 
        6 17871 2 1  61 LEU HA   H  -0.705  11.469  -5.291 1.00 . B B .  61 LEU HA   1 1 
        6 17872 2 1  61 LEU HB2  H  -2.615  12.715  -3.544 1.00 . B B .  61 LEU HB2  1 1 
        6 17873 2 1  61 LEU HB3  H  -1.053  13.518  -3.402 1.00 . B B .  61 LEU HB3  1 1 
        6 17874 2 1  61 LEU HD11 H  -3.385  13.528  -6.906 1.00 . B B .  61 LEU HD11 1 1 
        6 17875 2 1  61 LEU HD12 H  -3.418  12.197  -5.750 1.00 . B B .  61 LEU HD12 1 1 
        6 17876 2 1  61 LEU HD13 H  -2.104  12.316  -6.920 1.00 . B B .  61 LEU HD13 1 1 
        6 17877 2 1  61 LEU HD21 H  -3.188  15.391  -5.851 1.00 . B B .  61 LEU HD21 1 1 
        6 17878 2 1  61 LEU HD22 H  -2.026  15.721  -4.566 1.00 . B B .  61 LEU HD22 1 1 
        6 17879 2 1  61 LEU HD23 H  -3.480  14.782  -4.222 1.00 . B B .  61 LEU HD23 1 1 
        6 17880 2 1  61 LEU HG   H  -1.045  13.986  -5.782 1.00 . B B .  61 LEU HG   1 1 
        6 17881 2 1  61 LEU N    N  -1.863  10.469  -3.906 1.00 . B B .  61 LEU N    1 1 
        6 17882 2 1  61 LEU O    O   1.359  11.989  -3.838 1.00 . B B .  61 LEU O    1 1 
        6 17883 2 1  62 LYS C    C   2.270   9.704  -1.764 1.00 . B B .  62 LYS C    1 1 
        6 17884 2 1  62 LYS CA   C   1.342  10.830  -1.320 1.00 . B B .  62 LYS CA   1 1 
        6 17885 2 1  62 LYS CB   C   0.868  10.580   0.113 1.00 . B B .  62 LYS CB   1 1 
        6 17886 2 1  62 LYS CD   C   0.662  13.005   0.734 1.00 . B B .  62 LYS CD   1 1 
        6 17887 2 1  62 LYS CE   C   0.399  13.845   1.974 1.00 . B B .  62 LYS CE   1 1 
        6 17888 2 1  62 LYS CG   C   1.285  11.666   1.090 1.00 . B B .  62 LYS CG   1 1 
        6 17889 2 1  62 LYS H    H  -0.670  10.591  -1.933 1.00 . B B .  62 LYS H    1 1 
        6 17890 2 1  62 LYS HA   H   1.885  11.762  -1.353 1.00 . B B .  62 LYS HA   1 1 
        6 17891 2 1  62 LYS HB2  H  -0.210  10.516   0.117 1.00 . B B .  62 LYS HB2  1 1 
        6 17892 2 1  62 LYS HB3  H   1.277   9.640   0.456 1.00 . B B .  62 LYS HB3  1 1 
        6 17893 2 1  62 LYS HD2  H   1.336  13.544   0.085 1.00 . B B .  62 LYS HD2  1 1 
        6 17894 2 1  62 LYS HD3  H  -0.273  12.833   0.221 1.00 . B B .  62 LYS HD3  1 1 
        6 17895 2 1  62 LYS HE2  H   0.084  13.193   2.774 1.00 . B B .  62 LYS HE2  1 1 
        6 17896 2 1  62 LYS HE3  H   1.314  14.344   2.256 1.00 . B B .  62 LYS HE3  1 1 
        6 17897 2 1  62 LYS HG2  H   0.966  11.386   2.083 1.00 . B B .  62 LYS HG2  1 1 
        6 17898 2 1  62 LYS HG3  H   2.361  11.762   1.069 1.00 . B B .  62 LYS HG3  1 1 
        6 17899 2 1  62 LYS HZ1  H  -1.080  15.161   2.642 1.00 . B B .  62 LYS HZ1  1 1 
        6 17900 2 1  62 LYS HZ2  H  -1.406  14.474   1.132 1.00 . B B .  62 LYS HZ2  1 1 
        6 17901 2 1  62 LYS HZ3  H  -0.251  15.702   1.270 1.00 . B B .  62 LYS HZ3  1 1 
        6 17902 2 1  62 LYS N    N   0.198  10.946  -2.217 1.00 . B B .  62 LYS N    1 1 
        6 17903 2 1  62 LYS NZ   N  -0.658  14.867   1.738 1.00 . B B .  62 LYS NZ   1 1 
        6 17904 2 1  62 LYS O    O   3.470   9.910  -1.940 1.00 . B B .  62 LYS O    1 1 
        6 17905 2 1  63 ALA C    C   3.013   7.545  -3.788 1.00 . B B .  63 ALA C    1 1 
        6 17906 2 1  63 ALA CA   C   2.482   7.357  -2.372 1.00 . B B .  63 ALA CA   1 1 
        6 17907 2 1  63 ALA CB   C   1.638   6.094  -2.285 1.00 . B B .  63 ALA CB   1 1 
        6 17908 2 1  63 ALA H    H   0.744   8.414  -1.788 1.00 . B B .  63 ALA H    1 1 
        6 17909 2 1  63 ALA HA   H   3.318   7.249  -1.696 1.00 . B B .  63 ALA HA   1 1 
        6 17910 2 1  63 ALA HB1  H   0.760   6.290  -1.687 1.00 . B B .  63 ALA HB1  1 1 
        6 17911 2 1  63 ALA HB2  H   1.339   5.793  -3.278 1.00 . B B .  63 ALA HB2  1 1 
        6 17912 2 1  63 ALA HB3  H   2.217   5.306  -1.828 1.00 . B B .  63 ALA HB3  1 1 
        6 17913 2 1  63 ALA N    N   1.705   8.515  -1.945 1.00 . B B .  63 ALA N    1 1 
        6 17914 2 1  63 ALA O    O   4.207   7.378  -4.041 1.00 . B B .  63 ALA O    1 1 
        6 17915 2 1  64 ARG C    C   3.624   9.126  -6.211 1.00 . B B .  64 ARG C    1 1 
        6 17916 2 1  64 ARG CA   C   2.499   8.101  -6.101 1.00 . B B .  64 ARG CA   1 1 
        6 17917 2 1  64 ARG CB   C   1.291   8.564  -6.918 1.00 . B B .  64 ARG CB   1 1 
        6 17918 2 1  64 ARG CD   C   1.188   9.702  -9.156 1.00 . B B .  64 ARG CD   1 1 
        6 17919 2 1  64 ARG CG   C   1.472   8.403  -8.418 1.00 . B B .  64 ARG CG   1 1 
        6 17920 2 1  64 ARG CZ   C  -1.104   9.425 -10.000 1.00 . B B .  64 ARG CZ   1 1 
        6 17921 2 1  64 ARG H    H   1.183   8.010  -4.446 1.00 . B B .  64 ARG H    1 1 
        6 17922 2 1  64 ARG HA   H   2.848   7.158  -6.495 1.00 . B B .  64 ARG HA   1 1 
        6 17923 2 1  64 ARG HB2  H   0.427   7.990  -6.618 1.00 . B B .  64 ARG HB2  1 1 
        6 17924 2 1  64 ARG HB3  H   1.110   9.608  -6.709 1.00 . B B .  64 ARG HB3  1 1 
        6 17925 2 1  64 ARG HD2  H   1.713  10.504  -8.660 1.00 . B B .  64 ARG HD2  1 1 
        6 17926 2 1  64 ARG HD3  H   1.547   9.610 -10.170 1.00 . B B .  64 ARG HD3  1 1 
        6 17927 2 1  64 ARG HE   H  -0.565  10.699  -8.564 1.00 . B B .  64 ARG HE   1 1 
        6 17928 2 1  64 ARG HG2  H   2.490   8.103  -8.619 1.00 . B B .  64 ARG HG2  1 1 
        6 17929 2 1  64 ARG HG3  H   0.793   7.641  -8.773 1.00 . B B .  64 ARG HG3  1 1 
        6 17930 2 1  64 ARG HH11 H   0.274   8.237 -10.878 1.00 . B B .  64 ARG HH11 1 1 
        6 17931 2 1  64 ARG HH12 H  -1.346   8.052 -11.463 1.00 . B B .  64 ARG HH12 1 1 
        6 17932 2 1  64 ARG HH21 H  -2.701  10.465  -9.326 1.00 . B B .  64 ARG HH21 1 1 
        6 17933 2 1  64 ARG HH22 H  -3.038   9.321 -10.581 1.00 . B B .  64 ARG HH22 1 1 
        6 17934 2 1  64 ARG N    N   2.120   7.892  -4.709 1.00 . B B .  64 ARG N    1 1 
        6 17935 2 1  64 ARG NE   N  -0.238  10.015  -9.184 1.00 . B B .  64 ARG NE   1 1 
        6 17936 2 1  64 ARG NH1  N  -0.692   8.496 -10.851 1.00 . B B .  64 ARG NH1  1 1 
        6 17937 2 1  64 ARG NH2  N  -2.387   9.765  -9.966 1.00 . B B .  64 ARG NH2  1 1 
        6 17938 2 1  64 ARG O    O   4.484   9.028  -7.087 1.00 . B B .  64 ARG O    1 1 
        6 17939 2 1  65 SER C    C   5.978  10.599  -4.875 1.00 . B B .  65 SER C    1 1 
        6 17940 2 1  65 SER CA   C   4.627  11.155  -5.315 1.00 . B B .  65 SER CA   1 1 
        6 17941 2 1  65 SER CB   C   4.209  12.300  -4.392 1.00 . B B .  65 SER CB   1 1 
        6 17942 2 1  65 SER H    H   2.899  10.132  -4.643 1.00 . B B .  65 SER H    1 1 
        6 17943 2 1  65 SER HA   H   4.717  11.531  -6.323 1.00 . B B .  65 SER HA   1 1 
        6 17944 2 1  65 SER HB2  H   3.316  12.766  -4.781 1.00 . B B .  65 SER HB2  1 1 
        6 17945 2 1  65 SER HB3  H   4.009  11.909  -3.405 1.00 . B B .  65 SER HB3  1 1 
        6 17946 2 1  65 SER HG   H   4.847  14.153  -4.400 1.00 . B B .  65 SER HG   1 1 
        6 17947 2 1  65 SER N    N   3.611  10.109  -5.317 1.00 . B B .  65 SER N    1 1 
        6 17948 2 1  65 SER O    O   7.030  11.094  -5.282 1.00 . B B .  65 SER O    1 1 
        6 17949 2 1  65 SER OG   O   5.230  13.278  -4.297 1.00 . B B .  65 SER OG   1 1 
        6 17950 2 1  66 THR C    C   7.710   7.931  -4.543 1.00 . B B .  66 THR C    1 1 
        6 17951 2 1  66 THR CA   C   7.162   8.942  -3.542 1.00 . B B .  66 THR CA   1 1 
        6 17952 2 1  66 THR CB   C   6.922   8.235  -2.195 1.00 . B B .  66 THR CB   1 1 
        6 17953 2 1  66 THR CG2  C   8.148   8.346  -1.300 1.00 . B B .  66 THR CG2  1 1 
        6 17954 2 1  66 THR H    H   5.073   9.216  -3.751 1.00 . B B .  66 THR H    1 1 
        6 17955 2 1  66 THR HA   H   7.896   9.720  -3.391 1.00 . B B .  66 THR HA   1 1 
        6 17956 2 1  66 THR HB   H   6.726   7.189  -2.384 1.00 . B B .  66 THR HB   1 1 
        6 17957 2 1  66 THR HG1  H   5.861   8.662  -0.588 1.00 . B B .  66 THR HG1  1 1 
        6 17958 2 1  66 THR HG21 H   8.385   9.388  -1.142 1.00 . B B .  66 THR HG21 1 1 
        6 17959 2 1  66 THR HG22 H   8.984   7.853  -1.773 1.00 . B B .  66 THR HG22 1 1 
        6 17960 2 1  66 THR HG23 H   7.943   7.876  -0.350 1.00 . B B .  66 THR HG23 1 1 
        6 17961 2 1  66 THR N    N   5.942   9.566  -4.039 1.00 . B B .  66 THR N    1 1 
        6 17962 2 1  66 THR O    O   8.923   7.754  -4.661 1.00 . B B .  66 THR O    1 1 
        6 17963 2 1  66 THR OG1  O   5.789   8.810  -1.534 1.00 . B B .  66 THR OG1  1 1 
        6 17964 2 1  67 VAL C    C   8.244   6.843  -7.216 1.00 . B B .  67 VAL C    1 1 
        6 17965 2 1  67 VAL CA   C   7.204   6.278  -6.256 1.00 . B B .  67 VAL CA   1 1 
        6 17966 2 1  67 VAL CB   C   5.991   5.781  -7.065 1.00 . B B .  67 VAL CB   1 1 
        6 17967 2 1  67 VAL CG1  C   6.429   4.781  -8.124 1.00 . B B .  67 VAL CG1  1 1 
        6 17968 2 1  67 VAL CG2  C   4.948   5.170  -6.141 1.00 . B B .  67 VAL CG2  1 1 
        6 17969 2 1  67 VAL H    H   5.857   7.455  -5.124 1.00 . B B .  67 VAL H    1 1 
        6 17970 2 1  67 VAL HA   H   7.631   5.434  -5.733 1.00 . B B .  67 VAL HA   1 1 
        6 17971 2 1  67 VAL HB   H   5.546   6.629  -7.565 1.00 . B B .  67 VAL HB   1 1 
        6 17972 2 1  67 VAL HG11 H   5.561   4.417  -8.656 1.00 . B B .  67 VAL HG11 1 1 
        6 17973 2 1  67 VAL HG12 H   7.102   5.263  -8.818 1.00 . B B .  67 VAL HG12 1 1 
        6 17974 2 1  67 VAL HG13 H   6.933   3.952  -7.650 1.00 . B B .  67 VAL HG13 1 1 
        6 17975 2 1  67 VAL HG21 H   3.964   5.487  -6.451 1.00 . B B .  67 VAL HG21 1 1 
        6 17976 2 1  67 VAL HG22 H   5.011   4.092  -6.190 1.00 . B B .  67 VAL HG22 1 1 
        6 17977 2 1  67 VAL HG23 H   5.130   5.495  -5.128 1.00 . B B .  67 VAL HG23 1 1 
        6 17978 2 1  67 VAL N    N   6.809   7.270  -5.263 1.00 . B B .  67 VAL N    1 1 
        6 17979 2 1  67 VAL O    O   9.185   6.152  -7.605 1.00 . B B .  67 VAL O    1 1 
        6 17980 2 1  68 ARG C    C  10.430   8.641  -8.012 1.00 . B B .  68 ARG C    1 1 
        6 17981 2 1  68 ARG CA   C   8.992   8.765  -8.508 1.00 . B B .  68 ARG CA   1 1 
        6 17982 2 1  68 ARG CB   C   8.621  10.241  -8.666 1.00 . B B .  68 ARG CB   1 1 
        6 17983 2 1  68 ARG CD   C   7.208  10.658 -10.702 1.00 . B B .  68 ARG CD   1 1 
        6 17984 2 1  68 ARG CG   C   7.213  10.462  -9.194 1.00 . B B .  68 ARG CG   1 1 
        6 17985 2 1  68 ARG CZ   C   4.857  11.096 -11.270 1.00 . B B .  68 ARG CZ   1 1 
        6 17986 2 1  68 ARG H    H   7.299   8.605  -7.248 1.00 . B B .  68 ARG H    1 1 
        6 17987 2 1  68 ARG HA   H   8.912   8.278  -9.468 1.00 . B B .  68 ARG HA   1 1 
        6 17988 2 1  68 ARG HB2  H   8.701  10.725  -7.703 1.00 . B B .  68 ARG HB2  1 1 
        6 17989 2 1  68 ARG HB3  H   9.316  10.703  -9.351 1.00 . B B .  68 ARG HB3  1 1 
        6 17990 2 1  68 ARG HD2  H   7.419  11.695 -10.917 1.00 . B B .  68 ARG HD2  1 1 
        6 17991 2 1  68 ARG HD3  H   7.978  10.037 -11.134 1.00 . B B .  68 ARG HD3  1 1 
        6 17992 2 1  68 ARG HE   H   5.851   9.430 -11.734 1.00 . B B .  68 ARG HE   1 1 
        6 17993 2 1  68 ARG HG2  H   6.609   9.600  -8.952 1.00 . B B .  68 ARG HG2  1 1 
        6 17994 2 1  68 ARG HG3  H   6.796  11.340  -8.723 1.00 . B B .  68 ARG HG3  1 1 
        6 17995 2 1  68 ARG HH11 H   5.778  12.583 -10.260 1.00 . B B .  68 ARG HH11 1 1 
        6 17996 2 1  68 ARG HH12 H   4.120  12.878 -10.667 1.00 . B B .  68 ARG HH12 1 1 
        6 17997 2 1  68 ARG HH21 H   3.668   9.807 -12.276 1.00 . B B .  68 ARG HH21 1 1 
        6 17998 2 1  68 ARG HH22 H   2.921  11.299 -11.813 1.00 . B B .  68 ARG HH22 1 1 
        6 17999 2 1  68 ARG N    N   8.069   8.106  -7.593 1.00 . B B .  68 ARG N    1 1 
        6 18000 2 1  68 ARG NE   N   5.922  10.303 -11.296 1.00 . B B .  68 ARG NE   1 1 
        6 18001 2 1  68 ARG NH1  N   4.924  12.283 -10.684 1.00 . B B .  68 ARG NH1  1 1 
        6 18002 2 1  68 ARG NH2  N   3.722  10.702 -11.833 1.00 . B B .  68 ARG NH2  1 1 
        6 18003 2 1  68 ARG O    O  11.372   8.627  -8.805 1.00 . B B .  68 ARG O    1 1 
        6 18004 2 1  69 ASP C    C  12.406   6.987  -6.156 1.00 . B B .  69 ASP C    1 1 
        6 18005 2 1  69 ASP CA   C  11.913   8.429  -6.095 1.00 . B B .  69 ASP CA   1 1 
        6 18006 2 1  69 ASP CB   C  11.883   8.910  -4.643 1.00 . B B .  69 ASP CB   1 1 
        6 18007 2 1  69 ASP CG   C  12.794  10.099  -4.408 1.00 . B B .  69 ASP CG   1 1 
        6 18008 2 1  69 ASP H    H   9.801   8.569  -6.116 1.00 . B B .  69 ASP H    1 1 
        6 18009 2 1  69 ASP HA   H  12.593   9.052  -6.656 1.00 . B B .  69 ASP HA   1 1 
        6 18010 2 1  69 ASP HB2  H  10.874   9.197  -4.386 1.00 . B B .  69 ASP HB2  1 1 
        6 18011 2 1  69 ASP HB3  H  12.199   8.104  -3.997 1.00 . B B .  69 ASP HB3  1 1 
        6 18012 2 1  69 ASP N    N  10.591   8.552  -6.697 1.00 . B B .  69 ASP N    1 1 
        6 18013 2 1  69 ASP O    O  13.597   6.735  -6.339 1.00 . B B .  69 ASP O    1 1 
        6 18014 2 1  69 ASP OD1  O  12.360  11.240  -4.673 1.00 . B B .  69 ASP OD1  1 1 
        6 18015 2 1  69 ASP OD2  O  13.939   9.889  -3.958 1.00 . B B .  69 ASP OD2  1 1 
        6 18016 2 1  70 ILE C    C  12.430   4.244  -7.381 1.00 . B B .  70 ILE C    1 1 
        6 18017 2 1  70 ILE CA   C  11.823   4.628  -6.036 1.00 . B B .  70 ILE CA   1 1 
        6 18018 2 1  70 ILE CB   C  10.589   3.745  -5.772 1.00 . B B .  70 ILE CB   1 1 
        6 18019 2 1  70 ILE CD1  C   8.572   3.498  -4.240 1.00 . B B .  70 ILE CD1  1 1 
        6 18020 2 1  70 ILE CG1  C   9.924   4.143  -4.453 1.00 . B B .  70 ILE CG1  1 1 
        6 18021 2 1  70 ILE CG2  C  10.984   2.276  -5.750 1.00 . B B .  70 ILE CG2  1 1 
        6 18022 2 1  70 ILE H    H  10.550   6.308  -5.856 1.00 . B B .  70 ILE H    1 1 
        6 18023 2 1  70 ILE HA   H  12.549   4.439  -5.259 1.00 . B B .  70 ILE HA   1 1 
        6 18024 2 1  70 ILE HB   H   9.889   3.892  -6.580 1.00 . B B .  70 ILE HB   1 1 
        6 18025 2 1  70 ILE HD11 H   8.153   3.215  -5.195 1.00 . B B .  70 ILE HD11 1 1 
        6 18026 2 1  70 ILE HD12 H   8.683   2.622  -3.620 1.00 . B B .  70 ILE HD12 1 1 
        6 18027 2 1  70 ILE HD13 H   7.911   4.201  -3.753 1.00 . B B .  70 ILE HD13 1 1 
        6 18028 2 1  70 ILE HG12 H  10.561   3.852  -3.633 1.00 . B B .  70 ILE HG12 1 1 
        6 18029 2 1  70 ILE HG13 H   9.788   5.214  -4.436 1.00 . B B .  70 ILE HG13 1 1 
        6 18030 2 1  70 ILE HG21 H  11.617   2.086  -4.896 1.00 . B B .  70 ILE HG21 1 1 
        6 18031 2 1  70 ILE HG22 H  10.096   1.666  -5.681 1.00 . B B .  70 ILE HG22 1 1 
        6 18032 2 1  70 ILE HG23 H  11.519   2.033  -6.656 1.00 . B B .  70 ILE HG23 1 1 
        6 18033 2 1  70 ILE N    N  11.482   6.044  -5.999 1.00 . B B .  70 ILE N    1 1 
        6 18034 2 1  70 ILE O    O  13.276   3.352  -7.461 1.00 . B B .  70 ILE O    1 1 
        6 18035 2 1  71 ASP C    C  12.140   5.794 -10.730 1.00 . B B .  71 ASP C    1 1 
        6 18036 2 1  71 ASP CA   C  12.497   4.656  -9.779 1.00 . B B .  71 ASP CA   1 1 
        6 18037 2 1  71 ASP CB   C  11.929   3.337 -10.306 1.00 . B B .  71 ASP CB   1 1 
        6 18038 2 1  71 ASP CG   C  12.891   2.179 -10.126 1.00 . B B .  71 ASP CG   1 1 
        6 18039 2 1  71 ASP H    H  11.320   5.622  -8.309 1.00 . B B .  71 ASP H    1 1 
        6 18040 2 1  71 ASP HA   H  13.572   4.576  -9.721 1.00 . B B .  71 ASP HA   1 1 
        6 18041 2 1  71 ASP HB2  H  11.016   3.108  -9.775 1.00 . B B .  71 ASP HB2  1 1 
        6 18042 2 1  71 ASP HB3  H  11.712   3.442 -11.359 1.00 . B B .  71 ASP HB3  1 1 
        6 18043 2 1  71 ASP N    N  11.995   4.923  -8.436 1.00 . B B .  71 ASP N    1 1 
        6 18044 2 1  71 ASP O    O  11.237   6.590 -10.472 1.00 . B B .  71 ASP O    1 1 
        6 18045 2 1  71 ASP OD1  O  14.054   2.301 -10.563 1.00 . B B .  71 ASP OD1  1 1 
        6 18046 2 1  71 ASP OD2  O  12.480   1.150  -9.549 1.00 . B B .  71 ASP OD2  1 1 
        6 18047 2 1  72 PRO C    C  11.327   6.723 -13.612 1.00 . B B .  72 PRO C    1 1 
        6 18048 2 1  72 PRO CA   C  12.644   6.912 -12.867 1.00 . B B .  72 PRO CA   1 1 
        6 18049 2 1  72 PRO CB   C  13.828   6.737 -13.820 1.00 . B B .  72 PRO CB   1 1 
        6 18050 2 1  72 PRO CD   C  13.957   4.959 -12.227 1.00 . B B .  72 PRO CD   1 1 
        6 18051 2 1  72 PRO CG   C  14.234   5.312 -13.663 1.00 . B B .  72 PRO CG   1 1 
        6 18052 2 1  72 PRO HA   H  12.672   7.901 -12.434 1.00 . B B .  72 PRO HA   1 1 
        6 18053 2 1  72 PRO HB2  H  13.514   6.949 -14.833 1.00 . B B .  72 PRO HB2  1 1 
        6 18054 2 1  72 PRO HB3  H  14.625   7.408 -13.537 1.00 . B B .  72 PRO HB3  1 1 
        6 18055 2 1  72 PRO HD2  H  13.642   3.930 -12.146 1.00 . B B .  72 PRO HD2  1 1 
        6 18056 2 1  72 PRO HD3  H  14.832   5.137 -11.620 1.00 . B B .  72 PRO HD3  1 1 
        6 18057 2 1  72 PRO HG2  H  13.649   4.689 -14.321 1.00 . B B .  72 PRO HG2  1 1 
        6 18058 2 1  72 PRO HG3  H  15.287   5.204 -13.878 1.00 . B B .  72 PRO HG3  1 1 
        6 18059 2 1  72 PRO N    N  12.866   5.875 -11.855 1.00 . B B .  72 PRO N    1 1 
        6 18060 2 1  72 PRO O    O  10.549   7.665 -13.765 1.00 . B B .  72 PRO O    1 1 
        6 18061 2 1  73 GLN C    C   9.101   4.052 -14.132 1.00 . B B .  73 GLN C    1 1 
        6 18062 2 1  73 GLN CA   C   9.861   5.190 -14.805 1.00 . B B .  73 GLN CA   1 1 
        6 18063 2 1  73 GLN CB   C  10.187   4.816 -16.252 1.00 . B B .  73 GLN CB   1 1 
        6 18064 2 1  73 GLN CD   C  11.435   5.410 -18.367 1.00 . B B .  73 GLN CD   1 1 
        6 18065 2 1  73 GLN CG   C  11.047   5.845 -16.967 1.00 . B B .  73 GLN CG   1 1 
        6 18066 2 1  73 GLN H    H  11.743   4.792 -13.921 1.00 . B B .  73 GLN H    1 1 
        6 18067 2 1  73 GLN HA   H   9.240   6.072 -14.802 1.00 . B B .  73 GLN HA   1 1 
        6 18068 2 1  73 GLN HB2  H  10.712   3.872 -16.258 1.00 . B B .  73 GLN HB2  1 1 
        6 18069 2 1  73 GLN HB3  H   9.263   4.708 -16.800 1.00 . B B .  73 GLN HB3  1 1 
        6 18070 2 1  73 GLN HE21 H  13.024   6.604 -18.323 1.00 . B B .  73 GLN HE21 1 1 
        6 18071 2 1  73 GLN HE22 H  12.807   5.695 -19.776 1.00 . B B .  73 GLN HE22 1 1 
        6 18072 2 1  73 GLN HG2  H  10.496   6.771 -17.035 1.00 . B B .  73 GLN HG2  1 1 
        6 18073 2 1  73 GLN HG3  H  11.947   6.005 -16.392 1.00 . B B .  73 GLN HG3  1 1 
        6 18074 2 1  73 GLN N    N  11.085   5.501 -14.075 1.00 . B B .  73 GLN N    1 1 
        6 18075 2 1  73 GLN NE2  N  12.532   5.959 -18.874 1.00 . B B .  73 GLN NE2  1 1 
        6 18076 2 1  73 GLN O    O   9.697   3.076 -13.678 1.00 . B B .  73 GLN O    1 1 
        6 18077 2 1  73 GLN OE1  O  10.756   4.590 -18.985 1.00 . B B .  73 GLN OE1  1 1 
        6 18078 2 1  74 ASN C    C   5.464   3.557 -13.535 1.00 . B B .  74 ASN C    1 1 
        6 18079 2 1  74 ASN CA   C   6.937   3.167 -13.453 1.00 . B B .  74 ASN CA   1 1 
        6 18080 2 1  74 ASN CB   C   7.341   2.959 -11.992 1.00 . B B .  74 ASN CB   1 1 
        6 18081 2 1  74 ASN CG   C   7.615   1.503 -11.670 1.00 . B B .  74 ASN CG   1 1 
        6 18082 2 1  74 ASN H    H   7.361   4.984 -14.452 1.00 . B B .  74 ASN H    1 1 
        6 18083 2 1  74 ASN HA   H   7.083   2.243 -13.993 1.00 . B B .  74 ASN HA   1 1 
        6 18084 2 1  74 ASN HB2  H   8.237   3.528 -11.789 1.00 . B B .  74 ASN HB2  1 1 
        6 18085 2 1  74 ASN HB3  H   6.545   3.307 -11.352 1.00 . B B .  74 ASN HB3  1 1 
        6 18086 2 1  74 ASN HD21 H   6.949   1.763  -9.814 1.00 . B B .  74 ASN HD21 1 1 
        6 18087 2 1  74 ASN HD22 H   7.489   0.168 -10.202 1.00 . B B .  74 ASN HD22 1 1 
        6 18088 2 1  74 ASN N    N   7.779   4.184 -14.072 1.00 . B B .  74 ASN N    1 1 
        6 18089 2 1  74 ASN ND2  N   7.321   1.104 -10.438 1.00 . B B .  74 ASN ND2  1 1 
        6 18090 2 1  74 ASN O    O   5.101   4.511 -14.223 1.00 . B B .  74 ASN O    1 1 
        6 18091 2 1  74 ASN OD1  O   8.086   0.745 -12.518 1.00 . B B .  74 ASN OD1  1 1 
        6 18092 2 1  75 ASP C    C   2.487   2.259 -11.741 1.00 . B B .  75 ASP C    1 1 
        6 18093 2 1  75 ASP CA   C   3.188   3.082 -12.818 1.00 . B B .  75 ASP CA   1 1 
        6 18094 2 1  75 ASP CB   C   2.580   2.776 -14.187 1.00 . B B .  75 ASP CB   1 1 
        6 18095 2 1  75 ASP CG   C   1.898   3.983 -14.802 1.00 . B B .  75 ASP CG   1 1 
        6 18096 2 1  75 ASP H    H   4.971   2.066 -12.298 1.00 . B B .  75 ASP H    1 1 
        6 18097 2 1  75 ASP HA   H   3.048   4.130 -12.599 1.00 . B B .  75 ASP HA   1 1 
        6 18098 2 1  75 ASP HB2  H   3.363   2.449 -14.856 1.00 . B B .  75 ASP HB2  1 1 
        6 18099 2 1  75 ASP HB3  H   1.850   1.987 -14.082 1.00 . B B .  75 ASP HB3  1 1 
        6 18100 2 1  75 ASP N    N   4.621   2.814 -12.827 1.00 . B B .  75 ASP N    1 1 
        6 18101 2 1  75 ASP O    O   2.484   1.028 -11.790 1.00 . B B .  75 ASP O    1 1 
        6 18102 2 1  75 ASP OD1  O   2.600   4.971 -15.104 1.00 . B B .  75 ASP OD1  1 1 
        6 18103 2 1  75 ASP OD2  O   0.663   3.939 -14.980 1.00 . B B .  75 ASP OD2  1 1 
        6 18104 2 1  76 LEU C    C  -0.071   1.591 -10.186 1.00 . B B .  76 LEU C    1 1 
        6 18105 2 1  76 LEU CA   C   1.194   2.277  -9.679 1.00 . B B .  76 LEU CA   1 1 
        6 18106 2 1  76 LEU CB   C   0.838   3.283  -8.584 1.00 . B B .  76 LEU CB   1 1 
        6 18107 2 1  76 LEU CD1  C   0.869   1.722  -6.623 1.00 . B B .  76 LEU CD1  1 1 
        6 18108 2 1  76 LEU CD2  C   2.951   2.943  -7.279 1.00 . B B .  76 LEU CD2  1 1 
        6 18109 2 1  76 LEU CG   C   1.433   3.010  -7.202 1.00 . B B .  76 LEU CG   1 1 
        6 18110 2 1  76 LEU H    H   1.934   3.924 -10.784 1.00 . B B .  76 LEU H    1 1 
        6 18111 2 1  76 LEU HA   H   1.855   1.529  -9.268 1.00 . B B .  76 LEU HA   1 1 
        6 18112 2 1  76 LEU HB2  H   1.179   4.256  -8.904 1.00 . B B .  76 LEU HB2  1 1 
        6 18113 2 1  76 LEU HB3  H  -0.239   3.296  -8.485 1.00 . B B .  76 LEU HB3  1 1 
        6 18114 2 1  76 LEU HD11 H   0.152   1.302  -7.311 1.00 . B B .  76 LEU HD11 1 1 
        6 18115 2 1  76 LEU HD12 H   0.384   1.933  -5.681 1.00 . B B .  76 LEU HD12 1 1 
        6 18116 2 1  76 LEU HD13 H   1.672   1.017  -6.464 1.00 . B B .  76 LEU HD13 1 1 
        6 18117 2 1  76 LEU HD21 H   3.360   2.893  -6.281 1.00 . B B .  76 LEU HD21 1 1 
        6 18118 2 1  76 LEU HD22 H   3.326   3.825  -7.778 1.00 . B B .  76 LEU HD22 1 1 
        6 18119 2 1  76 LEU HD23 H   3.245   2.064  -7.833 1.00 . B B .  76 LEU HD23 1 1 
        6 18120 2 1  76 LEU HG   H   1.167   3.819  -6.536 1.00 . B B .  76 LEU HG   1 1 
        6 18121 2 1  76 LEU N    N   1.897   2.945 -10.769 1.00 . B B .  76 LEU N    1 1 
        6 18122 2 1  76 LEU O    O  -0.794   2.135 -11.021 1.00 . B B .  76 LEU O    1 1 
        6 18123 2 1  77 THR C    C  -2.354  -0.753  -8.863 1.00 . B B .  77 THR C    1 1 
        6 18124 2 1  77 THR CA   C  -1.511  -0.368 -10.074 1.00 . B B .  77 THR CA   1 1 
        6 18125 2 1  77 THR CB   C  -1.121  -1.645 -10.841 1.00 . B B .  77 THR CB   1 1 
        6 18126 2 1  77 THR CG2  C  -0.018  -2.398 -10.113 1.00 . B B .  77 THR CG2  1 1 
        6 18127 2 1  77 THR H    H   0.281   0.012  -9.012 1.00 . B B .  77 THR H    1 1 
        6 18128 2 1  77 THR HA   H  -2.103   0.255 -10.729 1.00 . B B .  77 THR HA   1 1 
        6 18129 2 1  77 THR HB   H  -0.759  -1.362 -11.820 1.00 . B B .  77 THR HB   1 1 
        6 18130 2 1  77 THR HG1  H  -2.011  -3.290 -11.466 1.00 . B B .  77 THR HG1  1 1 
        6 18131 2 1  77 THR HG21 H   0.889  -1.811 -10.128 1.00 . B B .  77 THR HG21 1 1 
        6 18132 2 1  77 THR HG22 H   0.157  -3.343 -10.605 1.00 . B B .  77 THR HG22 1 1 
        6 18133 2 1  77 THR HG23 H  -0.316  -2.573  -9.091 1.00 . B B .  77 THR HG23 1 1 
        6 18134 2 1  77 THR N    N  -0.333   0.393  -9.674 1.00 . B B .  77 THR N    1 1 
        6 18135 2 1  77 THR O    O  -3.582  -0.785  -8.934 1.00 . B B .  77 THR O    1 1 
        6 18136 2 1  77 THR OG1  O  -2.265  -2.493 -10.993 1.00 . B B .  77 THR OG1  1 1 
        6 18137 2 1  78 PHE C    C  -1.787  -0.697  -5.321 1.00 . B B .  78 PHE C    1 1 
        6 18138 2 1  78 PHE CA   C  -2.374  -1.428  -6.525 1.00 . B B .  78 PHE CA   1 1 
        6 18139 2 1  78 PHE CB   C  -2.279  -2.941  -6.313 1.00 . B B .  78 PHE CB   1 1 
        6 18140 2 1  78 PHE CD1  C  -4.533  -3.270  -5.262 1.00 . B B .  78 PHE CD1  1 1 
        6 18141 2 1  78 PHE CD2  C  -3.954  -4.612  -7.147 1.00 . B B .  78 PHE CD2  1 1 
        6 18142 2 1  78 PHE CE1  C  -5.765  -3.894  -5.192 1.00 . B B .  78 PHE CE1  1 1 
        6 18143 2 1  78 PHE CE2  C  -5.184  -5.239  -7.082 1.00 . B B .  78 PHE CE2  1 1 
        6 18144 2 1  78 PHE CG   C  -3.616  -3.621  -6.239 1.00 . B B .  78 PHE CG   1 1 
        6 18145 2 1  78 PHE CZ   C  -6.090  -4.880  -6.102 1.00 . B B .  78 PHE CZ   1 1 
        6 18146 2 1  78 PHE H    H  -0.706  -1.001  -7.758 1.00 . B B .  78 PHE H    1 1 
        6 18147 2 1  78 PHE HA   H  -3.412  -1.152  -6.628 1.00 . B B .  78 PHE HA   1 1 
        6 18148 2 1  78 PHE HB2  H  -1.729  -3.378  -7.133 1.00 . B B .  78 PHE HB2  1 1 
        6 18149 2 1  78 PHE HB3  H  -1.754  -3.135  -5.390 1.00 . B B .  78 PHE HB3  1 1 
        6 18150 2 1  78 PHE HD1  H  -4.279  -2.499  -4.549 1.00 . B B .  78 PHE HD1  1 1 
        6 18151 2 1  78 PHE HD2  H  -3.247  -4.894  -7.913 1.00 . B B .  78 PHE HD2  1 1 
        6 18152 2 1  78 PHE HE1  H  -6.470  -3.611  -4.425 1.00 . B B .  78 PHE HE1  1 1 
        6 18153 2 1  78 PHE HE2  H  -5.436  -6.010  -7.795 1.00 . B B .  78 PHE HE2  1 1 
        6 18154 2 1  78 PHE HZ   H  -7.052  -5.369  -6.050 1.00 . B B .  78 PHE HZ   1 1 
        6 18155 2 1  78 PHE N    N  -1.686  -1.044  -7.752 1.00 . B B .  78 PHE N    1 1 
        6 18156 2 1  78 PHE O    O  -0.594  -0.394  -5.285 1.00 . B B .  78 PHE O    1 1 
        6 18157 2 1  79 LEU C    C  -3.173   0.033  -1.981 1.00 . B B .  79 LEU C    1 1 
        6 18158 2 1  79 LEU CA   C  -2.202   0.281  -3.131 1.00 . B B .  79 LEU CA   1 1 
        6 18159 2 1  79 LEU CB   C  -2.084   1.782  -3.399 1.00 . B B .  79 LEU CB   1 1 
        6 18160 2 1  79 LEU CD1  C   0.036   2.294  -2.163 1.00 . B B .  79 LEU CD1  1 1 
        6 18161 2 1  79 LEU CD2  C  -1.651   4.100  -2.548 1.00 . B B .  79 LEU CD2  1 1 
        6 18162 2 1  79 LEU CG   C  -1.445   2.615  -2.287 1.00 . B B .  79 LEU CG   1 1 
        6 18163 2 1  79 LEU H    H  -3.573  -0.682  -4.423 1.00 . B B .  79 LEU H    1 1 
        6 18164 2 1  79 LEU HA   H  -1.231  -0.105  -2.855 1.00 . B B .  79 LEU HA   1 1 
        6 18165 2 1  79 LEU HB2  H  -1.491   1.913  -4.291 1.00 . B B .  79 LEU HB2  1 1 
        6 18166 2 1  79 LEU HB3  H  -3.079   2.166  -3.571 1.00 . B B .  79 LEU HB3  1 1 
        6 18167 2 1  79 LEU HD11 H   0.555   3.143  -1.745 1.00 . B B .  79 LEU HD11 1 1 
        6 18168 2 1  79 LEU HD12 H   0.439   2.071  -3.140 1.00 . B B .  79 LEU HD12 1 1 
        6 18169 2 1  79 LEU HD13 H   0.166   1.437  -1.518 1.00 . B B .  79 LEU HD13 1 1 
        6 18170 2 1  79 LEU HD21 H  -1.621   4.286  -3.611 1.00 . B B .  79 LEU HD21 1 1 
        6 18171 2 1  79 LEU HD22 H  -0.866   4.663  -2.062 1.00 . B B .  79 LEU HD22 1 1 
        6 18172 2 1  79 LEU HD23 H  -2.609   4.405  -2.155 1.00 . B B .  79 LEU HD23 1 1 
        6 18173 2 1  79 LEU HG   H  -1.919   2.371  -1.346 1.00 . B B .  79 LEU HG   1 1 
        6 18174 2 1  79 LEU N    N  -2.635  -0.416  -4.337 1.00 . B B .  79 LEU N    1 1 
        6 18175 2 1  79 LEU O    O  -4.234   0.654  -1.906 1.00 . B B .  79 LEU O    1 1 
        6 18176 2 1  80 ARG C    C  -2.879  -1.003   1.368 1.00 . B B .  80 ARG C    1 1 
        6 18177 2 1  80 ARG CA   C  -3.641  -1.205   0.061 1.00 . B B .  80 ARG CA   1 1 
        6 18178 2 1  80 ARG CB   C  -4.132  -2.651  -0.037 1.00 . B B .  80 ARG CB   1 1 
        6 18179 2 1  80 ARG CD   C  -5.191  -4.446  -1.440 1.00 . B B .  80 ARG CD   1 1 
        6 18180 2 1  80 ARG CG   C  -4.646  -3.027  -1.417 1.00 . B B .  80 ARG CG   1 1 
        6 18181 2 1  80 ARG CZ   C  -3.196  -5.856  -1.719 1.00 . B B .  80 ARG CZ   1 1 
        6 18182 2 1  80 ARG H    H  -1.946  -1.338  -1.199 1.00 . B B .  80 ARG H    1 1 
        6 18183 2 1  80 ARG HA   H  -4.494  -0.543   0.050 1.00 . B B .  80 ARG HA   1 1 
        6 18184 2 1  80 ARG HB2  H  -3.317  -3.313   0.213 1.00 . B B .  80 ARG HB2  1 1 
        6 18185 2 1  80 ARG HB3  H  -4.933  -2.795   0.673 1.00 . B B .  80 ARG HB3  1 1 
        6 18186 2 1  80 ARG HD2  H  -6.060  -4.494  -0.801 1.00 . B B .  80 ARG HD2  1 1 
        6 18187 2 1  80 ARG HD3  H  -5.475  -4.692  -2.453 1.00 . B B .  80 ARG HD3  1 1 
        6 18188 2 1  80 ARG HE   H  -4.304  -5.763  -0.063 1.00 . B B .  80 ARG HE   1 1 
        6 18189 2 1  80 ARG HG2  H  -5.436  -2.345  -1.695 1.00 . B B .  80 ARG HG2  1 1 
        6 18190 2 1  80 ARG HG3  H  -3.835  -2.950  -2.126 1.00 . B B .  80 ARG HG3  1 1 
        6 18191 2 1  80 ARG HH11 H  -3.681  -4.740  -3.332 1.00 . B B .  80 ARG HH11 1 1 
        6 18192 2 1  80 ARG HH12 H  -2.277  -5.738  -3.515 1.00 . B B .  80 ARG HH12 1 1 
        6 18193 2 1  80 ARG HH21 H  -2.457  -7.081  -0.292 1.00 . B B .  80 ARG HH21 1 1 
        6 18194 2 1  80 ARG HH22 H  -1.582  -7.070  -1.785 1.00 . B B .  80 ARG HH22 1 1 
        6 18195 2 1  80 ARG N    N  -2.803  -0.876  -1.086 1.00 . B B .  80 ARG N    1 1 
        6 18196 2 1  80 ARG NE   N  -4.206  -5.419  -0.975 1.00 . B B .  80 ARG NE   1 1 
        6 18197 2 1  80 ARG NH1  N  -3.039  -5.409  -2.957 1.00 . B B .  80 ARG NH1  1 1 
        6 18198 2 1  80 ARG NH2  N  -2.341  -6.742  -1.225 1.00 . B B .  80 ARG NH2  1 1 
        6 18199 2 1  80 ARG O    O  -1.663  -0.806   1.364 1.00 . B B .  80 ARG O    1 1 
        6 18200 2 1  81 ILE C    C  -3.688  -1.737   4.843 1.00 . B B .  81 ILE C    1 1 
        6 18201 2 1  81 ILE CA   C  -2.992  -0.876   3.794 1.00 . B B .  81 ILE CA   1 1 
        6 18202 2 1  81 ILE CB   C  -3.039   0.597   4.243 1.00 . B B .  81 ILE CB   1 1 
        6 18203 2 1  81 ILE CD1  C  -4.528   2.659   4.330 1.00 . B B .  81 ILE CD1  1 1 
        6 18204 2 1  81 ILE CG1  C  -4.397   1.213   3.904 1.00 . B B .  81 ILE CG1  1 1 
        6 18205 2 1  81 ILE CG2  C  -1.915   1.386   3.587 1.00 . B B .  81 ILE CG2  1 1 
        6 18206 2 1  81 ILE H    H  -4.565  -1.213   2.420 1.00 . B B .  81 ILE H    1 1 
        6 18207 2 1  81 ILE HA   H  -1.957  -1.178   3.725 1.00 . B B .  81 ILE HA   1 1 
        6 18208 2 1  81 ILE HB   H  -2.893   0.629   5.311 1.00 . B B .  81 ILE HB   1 1 
        6 18209 2 1  81 ILE HD11 H  -4.239   3.303   3.512 1.00 . B B .  81 ILE HD11 1 1 
        6 18210 2 1  81 ILE HD12 H  -5.552   2.863   4.605 1.00 . B B .  81 ILE HD12 1 1 
        6 18211 2 1  81 ILE HD13 H  -3.884   2.844   5.178 1.00 . B B .  81 ILE HD13 1 1 
        6 18212 2 1  81 ILE HG12 H  -4.551   1.167   2.837 1.00 . B B .  81 ILE HG12 1 1 
        6 18213 2 1  81 ILE HG13 H  -5.174   0.649   4.400 1.00 . B B .  81 ILE HG13 1 1 
        6 18214 2 1  81 ILE HG21 H  -1.454   2.032   4.319 1.00 . B B .  81 ILE HG21 1 1 
        6 18215 2 1  81 ILE HG22 H  -1.176   0.702   3.196 1.00 . B B .  81 ILE HG22 1 1 
        6 18216 2 1  81 ILE HG23 H  -2.316   1.982   2.781 1.00 . B B .  81 ILE HG23 1 1 
        6 18217 2 1  81 ILE N    N  -3.601  -1.053   2.482 1.00 . B B .  81 ILE N    1 1 
        6 18218 2 1  81 ILE O    O  -4.694  -1.332   5.426 1.00 . B B .  81 ILE O    1 1 
        6 18219 2 1  82 ARG C    C  -3.661  -3.244   7.461 1.00 . B B .  82 ARG C    1 1 
        6 18220 2 1  82 ARG CA   C  -3.711  -3.845   6.060 1.00 . B B .  82 ARG CA   1 1 
        6 18221 2 1  82 ARG CB   C  -2.960  -5.177   6.036 1.00 . B B .  82 ARG CB   1 1 
        6 18222 2 1  82 ARG CD   C  -3.073  -7.686   6.112 1.00 . B B .  82 ARG CD   1 1 
        6 18223 2 1  82 ARG CG   C  -3.867  -6.390   6.162 1.00 . B B .  82 ARG CG   1 1 
        6 18224 2 1  82 ARG CZ   C  -2.957  -8.479   8.437 1.00 . B B .  82 ARG CZ   1 1 
        6 18225 2 1  82 ARG H    H  -2.342  -3.193   4.584 1.00 . B B .  82 ARG H    1 1 
        6 18226 2 1  82 ARG HA   H  -4.743  -4.019   5.792 1.00 . B B .  82 ARG HA   1 1 
        6 18227 2 1  82 ARG HB2  H  -2.418  -5.255   5.106 1.00 . B B .  82 ARG HB2  1 1 
        6 18228 2 1  82 ARG HB3  H  -2.257  -5.194   6.856 1.00 . B B .  82 ARG HB3  1 1 
        6 18229 2 1  82 ARG HD2  H  -3.270  -8.177   5.171 1.00 . B B .  82 ARG HD2  1 1 
        6 18230 2 1  82 ARG HD3  H  -2.022  -7.452   6.184 1.00 . B B .  82 ARG HD3  1 1 
        6 18231 2 1  82 ARG HE   H  -4.060  -9.316   7.001 1.00 . B B .  82 ARG HE   1 1 
        6 18232 2 1  82 ARG HG2  H  -4.393  -6.339   7.104 1.00 . B B .  82 ARG HG2  1 1 
        6 18233 2 1  82 ARG HG3  H  -4.578  -6.382   5.349 1.00 . B B .  82 ARG HG3  1 1 
        6 18234 2 1  82 ARG HH11 H  -1.824  -6.856   8.034 1.00 . B B .  82 ARG HH11 1 1 
        6 18235 2 1  82 ARG HH12 H  -1.751  -7.424   9.669 1.00 . B B .  82 ARG HH12 1 1 
        6 18236 2 1  82 ARG HH21 H  -3.973 -10.074   9.151 1.00 . B B .  82 ARG HH21 1 1 
        6 18237 2 1  82 ARG HH22 H  -2.973  -9.255  10.303 1.00 . B B .  82 ARG HH22 1 1 
        6 18238 2 1  82 ARG N    N  -3.144  -2.926   5.080 1.00 . B B .  82 ARG N    1 1 
        6 18239 2 1  82 ARG NE   N  -3.433  -8.590   7.202 1.00 . B B .  82 ARG NE   1 1 
        6 18240 2 1  82 ARG NH1  N  -2.107  -7.507   8.738 1.00 . B B .  82 ARG NH1  1 1 
        6 18241 2 1  82 ARG NH2  N  -3.332  -9.340   9.374 1.00 . B B .  82 ARG NH2  1 1 
        6 18242 2 1  82 ARG O    O  -2.591  -3.123   8.057 1.00 . B B .  82 ARG O    1 1 
        6 18243 2 1  83 SER C    C  -5.522  -3.262  10.305 1.00 . B B .  83 SER C    1 1 
        6 18244 2 1  83 SER CA   C  -4.913  -2.277   9.311 1.00 . B B .  83 SER CA   1 1 
        6 18245 2 1  83 SER CB   C  -5.749  -0.997   9.268 1.00 . B B .  83 SER CB   1 1 
        6 18246 2 1  83 SER H    H  -5.644  -2.992   7.457 1.00 . B B .  83 SER H    1 1 
        6 18247 2 1  83 SER HA   H  -3.912  -2.033   9.632 1.00 . B B .  83 SER HA   1 1 
        6 18248 2 1  83 SER HB2  H  -6.658  -1.143   9.832 1.00 . B B .  83 SER HB2  1 1 
        6 18249 2 1  83 SER HB3  H  -5.183  -0.186   9.702 1.00 . B B .  83 SER HB3  1 1 
        6 18250 2 1  83 SER HG   H  -7.044  -0.632   7.844 1.00 . B B .  83 SER HG   1 1 
        6 18251 2 1  83 SER N    N  -4.825  -2.869   7.981 1.00 . B B .  83 SER N    1 1 
        6 18252 2 1  83 SER O    O  -5.697  -4.442  10.000 1.00 . B B .  83 SER O    1 1 
        6 18253 2 1  83 SER OG   O  -6.089  -0.654   7.935 1.00 . B B .  83 SER OG   1 1 
        6 18254 2 1  84 LYS C    C  -7.954  -3.609  12.431 1.00 . B B .  84 LYS C    1 1 
        6 18255 2 1  84 LYS CA   C  -6.433  -3.602  12.537 1.00 . B B .  84 LYS CA   1 1 
        6 18256 2 1  84 LYS CB   C  -6.010  -3.102  13.920 1.00 . B B .  84 LYS CB   1 1 
        6 18257 2 1  84 LYS CD   C  -4.411  -3.747  15.748 1.00 . B B .  84 LYS CD   1 1 
        6 18258 2 1  84 LYS CE   C  -3.994  -5.193  15.965 1.00 . B B .  84 LYS CE   1 1 
        6 18259 2 1  84 LYS CG   C  -4.568  -3.429  14.270 1.00 . B B .  84 LYS CG   1 1 
        6 18260 2 1  84 LYS H    H  -5.678  -1.819  11.680 1.00 . B B .  84 LYS H    1 1 
        6 18261 2 1  84 LYS HA   H  -6.070  -4.609  12.401 1.00 . B B .  84 LYS HA   1 1 
        6 18262 2 1  84 LYS HB2  H  -6.133  -2.030  13.956 1.00 . B B .  84 LYS HB2  1 1 
        6 18263 2 1  84 LYS HB3  H  -6.650  -3.555  14.664 1.00 . B B .  84 LYS HB3  1 1 
        6 18264 2 1  84 LYS HD2  H  -3.657  -3.099  16.169 1.00 . B B .  84 LYS HD2  1 1 
        6 18265 2 1  84 LYS HD3  H  -5.355  -3.574  16.246 1.00 . B B .  84 LYS HD3  1 1 
        6 18266 2 1  84 LYS HE2  H  -4.648  -5.833  15.393 1.00 . B B .  84 LYS HE2  1 1 
        6 18267 2 1  84 LYS HE3  H  -2.978  -5.316  15.620 1.00 . B B .  84 LYS HE3  1 1 
        6 18268 2 1  84 LYS HG2  H  -4.252  -4.285  13.693 1.00 . B B .  84 LYS HG2  1 1 
        6 18269 2 1  84 LYS HG3  H  -3.947  -2.578  14.026 1.00 . B B .  84 LYS HG3  1 1 
        6 18270 2 1  84 LYS HZ1  H  -4.066  -6.618  17.490 1.00 . B B .  84 LYS HZ1  1 1 
        6 18271 2 1  84 LYS HZ2  H  -4.943  -5.212  17.826 1.00 . B B .  84 LYS HZ2  1 1 
        6 18272 2 1  84 LYS HZ3  H  -3.254  -5.197  17.919 1.00 . B B .  84 LYS HZ3  1 1 
        6 18273 2 1  84 LYS N    N  -5.842  -2.768  11.496 1.00 . B B .  84 LYS N    1 1 
        6 18274 2 1  84 LYS NZ   N  -4.069  -5.582  17.401 1.00 . B B .  84 LYS NZ   1 1 
        6 18275 2 1  84 LYS O    O  -8.615  -4.539  12.893 1.00 . B B .  84 LYS O    1 1 
        6 18276 2 1  85 LYS C    C -10.408  -3.190  10.393 1.00 . B B .  85 LYS C    1 1 
        6 18277 2 1  85 LYS CA   C  -9.948  -2.453  11.647 1.00 . B B .  85 LYS CA   1 1 
        6 18278 2 1  85 LYS CB   C -10.359  -0.981  11.565 1.00 . B B .  85 LYS CB   1 1 
        6 18279 2 1  85 LYS CD   C -12.025  -0.902  13.443 1.00 . B B .  85 LYS CD   1 1 
        6 18280 2 1  85 LYS CE   C -13.209  -0.220  12.774 1.00 . B B .  85 LYS CE   1 1 
        6 18281 2 1  85 LYS CG   C -10.704  -0.371  12.913 1.00 . B B .  85 LYS CG   1 1 
        6 18282 2 1  85 LYS H    H  -7.925  -1.856  11.469 1.00 . B B .  85 LYS H    1 1 
        6 18283 2 1  85 LYS HA   H -10.420  -2.902  12.508 1.00 . B B .  85 LYS HA   1 1 
        6 18284 2 1  85 LYS HB2  H  -9.545  -0.416  11.136 1.00 . B B .  85 LYS HB2  1 1 
        6 18285 2 1  85 LYS HB3  H -11.224  -0.896  10.923 1.00 . B B .  85 LYS HB3  1 1 
        6 18286 2 1  85 LYS HD2  H -12.080  -1.963  13.252 1.00 . B B .  85 LYS HD2  1 1 
        6 18287 2 1  85 LYS HD3  H -12.073  -0.723  14.508 1.00 . B B .  85 LYS HD3  1 1 
        6 18288 2 1  85 LYS HE2  H -12.862   0.676  12.283 1.00 . B B .  85 LYS HE2  1 1 
        6 18289 2 1  85 LYS HE3  H -13.627  -0.893  12.040 1.00 . B B .  85 LYS HE3  1 1 
        6 18290 2 1  85 LYS HG2  H  -9.923  -0.611  13.618 1.00 . B B .  85 LYS HG2  1 1 
        6 18291 2 1  85 LYS HG3  H -10.776   0.702  12.804 1.00 . B B .  85 LYS HG3  1 1 
        6 18292 2 1  85 LYS HZ1  H -13.964   0.964  14.320 1.00 . B B .  85 LYS HZ1  1 1 
        6 18293 2 1  85 LYS HZ2  H -14.450  -0.654  14.398 1.00 . B B .  85 LYS HZ2  1 1 
        6 18294 2 1  85 LYS HZ3  H -15.149   0.385  13.260 1.00 . B B .  85 LYS HZ3  1 1 
        6 18295 2 1  85 LYS N    N  -8.505  -2.566  11.817 1.00 . B B .  85 LYS N    1 1 
        6 18296 2 1  85 LYS NZ   N -14.267   0.144  13.757 1.00 . B B .  85 LYS NZ   1 1 
        6 18297 2 1  85 LYS O    O -11.357  -3.972  10.434 1.00 . B B .  85 LYS O    1 1 
        6 18298 2 1  86 ASN C    C  -9.120  -3.125   6.906 1.00 . B B .  86 ASN C    1 1 
        6 18299 2 1  86 ASN CA   C -10.066  -3.577   8.014 1.00 . B B .  86 ASN CA   1 1 
        6 18300 2 1  86 ASN CB   C -11.511  -3.257   7.628 1.00 . B B .  86 ASN CB   1 1 
        6 18301 2 1  86 ASN CG   C -11.920  -1.853   8.029 1.00 . B B .  86 ASN CG   1 1 
        6 18302 2 1  86 ASN H    H  -8.980  -2.303   9.310 1.00 . B B .  86 ASN H    1 1 
        6 18303 2 1  86 ASN HA   H  -9.965  -4.643   8.146 1.00 . B B .  86 ASN HA   1 1 
        6 18304 2 1  86 ASN HB2  H -11.620  -3.350   6.557 1.00 . B B .  86 ASN HB2  1 1 
        6 18305 2 1  86 ASN HB3  H -12.172  -3.958   8.115 1.00 . B B .  86 ASN HB3  1 1 
        6 18306 2 1  86 ASN HD21 H -11.199  -1.129   6.324 1.00 . B B .  86 ASN HD21 1 1 
        6 18307 2 1  86 ASN HD22 H -11.897   0.031   7.397 1.00 . B B .  86 ASN HD22 1 1 
        6 18308 2 1  86 ASN N    N  -9.727  -2.936   9.280 1.00 . B B .  86 ASN N    1 1 
        6 18309 2 1  86 ASN ND2  N -11.644  -0.886   7.162 1.00 . B B .  86 ASN ND2  1 1 
        6 18310 2 1  86 ASN O    O  -8.425  -2.119   7.042 1.00 . B B .  86 ASN O    1 1 
        6 18311 2 1  86 ASN OD1  O -12.478  -1.641   9.106 1.00 . B B .  86 ASN OD1  1 1 
        6 18312 2 1  87 GLU C    C  -8.967  -2.664   3.676 1.00 . B B .  87 GLU C    1 1 
        6 18313 2 1  87 GLU CA   C  -8.238  -3.554   4.678 1.00 . B B .  87 GLU CA   1 1 
        6 18314 2 1  87 GLU CB   C  -7.763  -4.834   3.988 1.00 . B B .  87 GLU CB   1 1 
        6 18315 2 1  87 GLU CD   C  -6.979  -5.269   1.627 1.00 . B B .  87 GLU CD   1 1 
        6 18316 2 1  87 GLU CG   C  -6.675  -4.601   2.954 1.00 . B B .  87 GLU CG   1 1 
        6 18317 2 1  87 GLU H    H  -9.677  -4.668   5.761 1.00 . B B .  87 GLU H    1 1 
        6 18318 2 1  87 GLU HA   H  -7.379  -3.021   5.057 1.00 . B B .  87 GLU HA   1 1 
        6 18319 2 1  87 GLU HB2  H  -7.380  -5.512   4.737 1.00 . B B .  87 GLU HB2  1 1 
        6 18320 2 1  87 GLU HB3  H  -8.606  -5.297   3.495 1.00 . B B .  87 GLU HB3  1 1 
        6 18321 2 1  87 GLU HG2  H  -6.575  -3.538   2.789 1.00 . B B .  87 GLU HG2  1 1 
        6 18322 2 1  87 GLU HG3  H  -5.744  -4.995   3.334 1.00 . B B .  87 GLU HG3  1 1 
        6 18323 2 1  87 GLU N    N  -9.100  -3.877   5.810 1.00 . B B .  87 GLU N    1 1 
        6 18324 2 1  87 GLU O    O -10.071  -2.984   3.233 1.00 . B B .  87 GLU O    1 1 
        6 18325 2 1  87 GLU OE1  O  -8.095  -5.069   1.103 1.00 . B B .  87 GLU OE1  1 1 
        6 18326 2 1  87 GLU OE2  O  -6.100  -5.992   1.113 1.00 . B B .  87 GLU OE2  1 1 
        6 18327 2 1  88 ILE C    C  -8.224  -0.675   1.027 1.00 . B B .  88 ILE C    1 1 
        6 18328 2 1  88 ILE CA   C  -8.932  -0.608   2.376 1.00 . B B .  88 ILE CA   1 1 
        6 18329 2 1  88 ILE CB   C  -8.875   0.838   2.902 1.00 . B B .  88 ILE CB   1 1 
        6 18330 2 1  88 ILE CD1  C  -9.379   2.295   4.928 1.00 . B B .  88 ILE CD1  1 1 
        6 18331 2 1  88 ILE CG1  C  -9.438   0.910   4.323 1.00 . B B .  88 ILE CG1  1 1 
        6 18332 2 1  88 ILE CG2  C  -9.642   1.770   1.976 1.00 . B B .  88 ILE CG2  1 1 
        6 18333 2 1  88 ILE H    H  -7.466  -1.344   3.713 1.00 . B B .  88 ILE H    1 1 
        6 18334 2 1  88 ILE HA   H  -9.969  -0.879   2.240 1.00 . B B .  88 ILE HA   1 1 
        6 18335 2 1  88 ILE HB   H  -7.842   1.152   2.915 1.00 . B B .  88 ILE HB   1 1 
        6 18336 2 1  88 ILE HD11 H -10.248   2.858   4.623 1.00 . B B .  88 ILE HD11 1 1 
        6 18337 2 1  88 ILE HD12 H  -9.357   2.218   6.004 1.00 . B B .  88 ILE HD12 1 1 
        6 18338 2 1  88 ILE HD13 H  -8.486   2.799   4.585 1.00 . B B .  88 ILE HD13 1 1 
        6 18339 2 1  88 ILE HG12 H -10.470   0.597   4.311 1.00 . B B .  88 ILE HG12 1 1 
        6 18340 2 1  88 ILE HG13 H  -8.872   0.245   4.960 1.00 . B B .  88 ILE HG13 1 1 
        6 18341 2 1  88 ILE HG21 H  -9.216   1.722   0.984 1.00 . B B .  88 ILE HG21 1 1 
        6 18342 2 1  88 ILE HG22 H -10.677   1.466   1.937 1.00 . B B .  88 ILE HG22 1 1 
        6 18343 2 1  88 ILE HG23 H  -9.576   2.782   2.347 1.00 . B B .  88 ILE HG23 1 1 
        6 18344 2 1  88 ILE N    N  -8.344  -1.544   3.325 1.00 . B B .  88 ILE N    1 1 
        6 18345 2 1  88 ILE O    O  -7.117  -0.160   0.870 1.00 . B B .  88 ILE O    1 1 
        6 18346 2 1  89 MET C    C  -8.352  -0.110  -2.025 1.00 . B B .  89 MET C    1 1 
        6 18347 2 1  89 MET CA   C  -8.305  -1.441  -1.282 1.00 . B B .  89 MET CA   1 1 
        6 18348 2 1  89 MET CB   C  -9.058  -2.510  -2.076 1.00 . B B .  89 MET CB   1 1 
        6 18349 2 1  89 MET CE   C -10.031  -4.325  -4.257 1.00 . B B .  89 MET CE   1 1 
        6 18350 2 1  89 MET CG   C  -8.356  -3.858  -2.099 1.00 . B B .  89 MET CG   1 1 
        6 18351 2 1  89 MET H    H  -9.751  -1.700   0.242 1.00 . B B .  89 MET H    1 1 
        6 18352 2 1  89 MET HA   H  -7.274  -1.745  -1.176 1.00 . B B .  89 MET HA   1 1 
        6 18353 2 1  89 MET HB2  H -10.036  -2.645  -1.637 1.00 . B B .  89 MET HB2  1 1 
        6 18354 2 1  89 MET HB3  H  -9.173  -2.171  -3.094 1.00 . B B .  89 MET HB3  1 1 
        6 18355 2 1  89 MET HE1  H -10.744  -3.575  -3.947 1.00 . B B .  89 MET HE1  1 1 
        6 18356 2 1  89 MET HE2  H  -9.223  -3.852  -4.795 1.00 . B B .  89 MET HE2  1 1 
        6 18357 2 1  89 MET HE3  H -10.520  -5.044  -4.899 1.00 . B B .  89 MET HE3  1 1 
        6 18358 2 1  89 MET HG2  H  -7.452  -3.769  -2.682 1.00 . B B .  89 MET HG2  1 1 
        6 18359 2 1  89 MET HG3  H  -8.103  -4.133  -1.086 1.00 . B B .  89 MET HG3  1 1 
        6 18360 2 1  89 MET N    N  -8.872  -1.310   0.056 1.00 . B B .  89 MET N    1 1 
        6 18361 2 1  89 MET O    O  -9.388   0.555  -2.062 1.00 . B B .  89 MET O    1 1 
        6 18362 2 1  89 MET SD   S  -9.378  -5.161  -2.814 1.00 . B B .  89 MET SD   1 1 
        6 18363 2 1  90 VAL C    C  -6.168   1.403  -4.529 1.00 . B B .  90 VAL C    1 1 
        6 18364 2 1  90 VAL CA   C  -7.139   1.524  -3.360 1.00 . B B .  90 VAL CA   1 1 
        6 18365 2 1  90 VAL CB   C  -6.692   2.686  -2.453 1.00 . B B .  90 VAL CB   1 1 
        6 18366 2 1  90 VAL CG1  C  -6.692   3.997  -3.225 1.00 . B B .  90 VAL CG1  1 1 
        6 18367 2 1  90 VAL CG2  C  -7.587   2.780  -1.226 1.00 . B B .  90 VAL CG2  1 1 
        6 18368 2 1  90 VAL H    H  -6.433  -0.300  -2.552 1.00 . B B .  90 VAL H    1 1 
        6 18369 2 1  90 VAL HA   H  -8.123   1.753  -3.743 1.00 . B B .  90 VAL HA   1 1 
        6 18370 2 1  90 VAL HB   H  -5.682   2.489  -2.122 1.00 . B B .  90 VAL HB   1 1 
        6 18371 2 1  90 VAL HG11 H  -6.144   3.871  -4.147 1.00 . B B .  90 VAL HG11 1 1 
        6 18372 2 1  90 VAL HG12 H  -7.710   4.284  -3.446 1.00 . B B .  90 VAL HG12 1 1 
        6 18373 2 1  90 VAL HG13 H  -6.222   4.765  -2.629 1.00 . B B .  90 VAL HG13 1 1 
        6 18374 2 1  90 VAL HG21 H  -7.238   3.577  -0.587 1.00 . B B .  90 VAL HG21 1 1 
        6 18375 2 1  90 VAL HG22 H  -8.602   2.984  -1.536 1.00 . B B .  90 VAL HG22 1 1 
        6 18376 2 1  90 VAL HG23 H  -7.557   1.845  -0.686 1.00 . B B .  90 VAL HG23 1 1 
        6 18377 2 1  90 VAL N    N  -7.225   0.273  -2.616 1.00 . B B .  90 VAL N    1 1 
        6 18378 2 1  90 VAL O    O  -4.982   1.139  -4.339 1.00 . B B .  90 VAL O    1 1 
        6 18379 2 1  91 ALA C    C  -6.260   2.579  -7.956 1.00 . B B .  91 ALA C    1 1 
        6 18380 2 1  91 ALA CA   C  -5.859   1.515  -6.940 1.00 . B B .  91 ALA CA   1 1 
        6 18381 2 1  91 ALA CB   C  -5.965   0.128  -7.555 1.00 . B B .  91 ALA CB   1 1 
        6 18382 2 1  91 ALA H    H  -7.634   1.807  -5.826 1.00 . B B .  91 ALA H    1 1 
        6 18383 2 1  91 ALA HA   H  -4.830   1.677  -6.652 1.00 . B B .  91 ALA HA   1 1 
        6 18384 2 1  91 ALA HB1  H  -5.287  -0.543  -7.047 1.00 . B B .  91 ALA HB1  1 1 
        6 18385 2 1  91 ALA HB2  H  -6.976  -0.235  -7.452 1.00 . B B .  91 ALA HB2  1 1 
        6 18386 2 1  91 ALA HB3  H  -5.704   0.178  -8.602 1.00 . B B .  91 ALA HB3  1 1 
        6 18387 2 1  91 ALA N    N  -6.681   1.600  -5.739 1.00 . B B .  91 ALA N    1 1 
        6 18388 2 1  91 ALA O    O  -7.415   2.999  -8.027 1.00 . B B .  91 ALA O    1 1 
        6 18389 2 1  92 PRO C    C  -6.364   3.529 -10.943 1.00 . B B .  92 PRO C    1 1 
        6 18390 2 1  92 PRO CA   C  -5.514   4.048  -9.788 1.00 . B B .  92 PRO CA   1 1 
        6 18391 2 1  92 PRO CB   C  -4.101   4.385 -10.273 1.00 . B B .  92 PRO CB   1 1 
        6 18392 2 1  92 PRO CD   C  -3.886   2.570  -8.732 1.00 . B B .  92 PRO CD   1 1 
        6 18393 2 1  92 PRO CG   C  -3.300   3.163  -9.984 1.00 . B B .  92 PRO CG   1 1 
        6 18394 2 1  92 PRO HA   H  -5.974   4.932  -9.373 1.00 . B B .  92 PRO HA   1 1 
        6 18395 2 1  92 PRO HB2  H  -4.124   4.602 -11.332 1.00 . B B .  92 PRO HB2  1 1 
        6 18396 2 1  92 PRO HB3  H  -3.726   5.240  -9.733 1.00 . B B .  92 PRO HB3  1 1 
        6 18397 2 1  92 PRO HD2  H  -3.831   1.492  -8.764 1.00 . B B .  92 PRO HD2  1 1 
        6 18398 2 1  92 PRO HD3  H  -3.375   2.950  -7.860 1.00 . B B .  92 PRO HD3  1 1 
        6 18399 2 1  92 PRO HG2  H  -3.383   2.466 -10.804 1.00 . B B .  92 PRO HG2  1 1 
        6 18400 2 1  92 PRO HG3  H  -2.266   3.432  -9.822 1.00 . B B .  92 PRO HG3  1 1 
        6 18401 2 1  92 PRO N    N  -5.285   3.027  -8.761 1.00 . B B .  92 PRO N    1 1 
        6 18402 2 1  92 PRO O    O  -6.037   2.515 -11.560 1.00 . B B .  92 PRO O    1 1 
        6 18403 2 1  93 ASP C    C  -8.175   4.756 -13.519 1.00 . B B .  93 ASP C    1 1 
        6 18404 2 1  93 ASP CA   C  -8.352   3.841 -12.312 1.00 . B B .  93 ASP CA   1 1 
        6 18405 2 1  93 ASP CB   C  -9.805   3.877 -11.837 1.00 . B B .  93 ASP CB   1 1 
        6 18406 2 1  93 ASP CG   C -10.022   3.064 -10.576 1.00 . B B .  93 ASP CG   1 1 
        6 18407 2 1  93 ASP H    H  -7.662   5.029 -10.701 1.00 . B B .  93 ASP H    1 1 
        6 18408 2 1  93 ASP HA   H  -8.102   2.831 -12.602 1.00 . B B .  93 ASP HA   1 1 
        6 18409 2 1  93 ASP HB2  H -10.086   4.900 -11.635 1.00 . B B .  93 ASP HB2  1 1 
        6 18410 2 1  93 ASP HB3  H -10.441   3.480 -12.614 1.00 . B B .  93 ASP HB3  1 1 
        6 18411 2 1  93 ASP N    N  -7.455   4.230 -11.230 1.00 . B B .  93 ASP N    1 1 
        6 18412 2 1  93 ASP O    O  -7.242   5.557 -13.574 1.00 . B B .  93 ASP O    1 1 
        6 18413 2 1  93 ASP OD1  O  -9.491   3.458  -9.516 1.00 . B B .  93 ASP OD1  1 1 
        6 18414 2 1  93 ASP OD2  O -10.724   2.033 -10.648 1.00 . B B .  93 ASP OD2  1 1 
        6 18415 2 1  94 LYS C    C  -8.901   6.927 -15.346 1.00 . B B .  94 LYS C    1 1 
        6 18416 2 1  94 LYS CA   C  -9.024   5.447 -15.694 1.00 . B B .  94 LYS CA   1 1 
        6 18417 2 1  94 LYS CB   C -10.273   5.215 -16.548 1.00 . B B .  94 LYS CB   1 1 
        6 18418 2 1  94 LYS CD   C -11.251   4.343 -18.691 1.00 . B B .  94 LYS CD   1 1 
        6 18419 2 1  94 LYS CE   C -10.992   3.447 -19.892 1.00 . B B .  94 LYS CE   1 1 
        6 18420 2 1  94 LYS CG   C  -9.976   4.604 -17.906 1.00 . B B .  94 LYS CG   1 1 
        6 18421 2 1  94 LYS H    H  -9.799   3.975 -14.385 1.00 . B B .  94 LYS H    1 1 
        6 18422 2 1  94 LYS HA   H  -8.153   5.148 -16.257 1.00 . B B .  94 LYS HA   1 1 
        6 18423 2 1  94 LYS HB2  H -10.939   4.551 -16.016 1.00 . B B .  94 LYS HB2  1 1 
        6 18424 2 1  94 LYS HB3  H -10.769   6.162 -16.702 1.00 . B B .  94 LYS HB3  1 1 
        6 18425 2 1  94 LYS HD2  H -11.969   3.862 -18.045 1.00 . B B .  94 LYS HD2  1 1 
        6 18426 2 1  94 LYS HD3  H -11.650   5.287 -19.036 1.00 . B B .  94 LYS HD3  1 1 
        6 18427 2 1  94 LYS HE2  H -10.503   4.027 -20.659 1.00 . B B .  94 LYS HE2  1 1 
        6 18428 2 1  94 LYS HE3  H -10.346   2.636 -19.587 1.00 . B B .  94 LYS HE3  1 1 
        6 18429 2 1  94 LYS HG2  H  -9.353   5.285 -18.468 1.00 . B B .  94 LYS HG2  1 1 
        6 18430 2 1  94 LYS HG3  H  -9.453   3.669 -17.764 1.00 . B B .  94 LYS HG3  1 1 
        6 18431 2 1  94 LYS HZ1  H -12.995   3.610 -20.461 1.00 . B B .  94 LYS HZ1  1 1 
        6 18432 2 1  94 LYS HZ2  H -12.578   2.088 -19.852 1.00 . B B .  94 LYS HZ2  1 1 
        6 18433 2 1  94 LYS HZ3  H -12.099   2.535 -21.412 1.00 . B B .  94 LYS HZ3  1 1 
        6 18434 2 1  94 LYS N    N  -9.078   4.632 -14.487 1.00 . B B .  94 LYS N    1 1 
        6 18435 2 1  94 LYS NZ   N -12.254   2.880 -20.443 1.00 . B B .  94 LYS NZ   1 1 
        6 18436 2 1  94 LYS O    O  -8.008   7.618 -15.838 1.00 . B B .  94 LYS O    1 1 
        6 18437 2 1  95 ASP C    C -10.370   8.958 -12.676 1.00 . B B .  95 ASP C    1 1 
        6 18438 2 1  95 ASP CA   C  -9.792   8.804 -14.080 1.00 . B B .  95 ASP CA   1 1 
        6 18439 2 1  95 ASP CB   C -10.589   9.658 -15.068 1.00 . B B .  95 ASP CB   1 1 
        6 18440 2 1  95 ASP CG   C  -9.785  10.016 -16.302 1.00 . B B .  95 ASP CG   1 1 
        6 18441 2 1  95 ASP H    H -10.489   6.806 -14.138 1.00 . B B .  95 ASP H    1 1 
        6 18442 2 1  95 ASP HA   H  -8.767   9.141 -14.072 1.00 . B B .  95 ASP HA   1 1 
        6 18443 2 1  95 ASP HB2  H -11.467   9.111 -15.380 1.00 . B B .  95 ASP HB2  1 1 
        6 18444 2 1  95 ASP HB3  H -10.893  10.572 -14.580 1.00 . B B .  95 ASP HB3  1 1 
        6 18445 2 1  95 ASP N    N  -9.802   7.407 -14.496 1.00 . B B .  95 ASP N    1 1 
        6 18446 2 1  95 ASP O    O -10.748  10.055 -12.266 1.00 . B B .  95 ASP O    1 1 
        6 18447 2 1  95 ASP OD1  O  -9.725   9.186 -17.233 1.00 . B B .  95 ASP OD1  1 1 
        6 18448 2 1  95 ASP OD2  O  -9.214  11.127 -16.337 1.00 . B B .  95 ASP OD2  1 1 
        6 18449 2 1  96 TYR C    C -10.155   6.951  -9.675 1.00 . B B .  96 TYR C    1 1 
        6 18450 2 1  96 TYR CA   C -10.970   7.861 -10.588 1.00 . B B .  96 TYR CA   1 1 
        6 18451 2 1  96 TYR CB   C -12.434   7.419 -10.591 1.00 . B B .  96 TYR CB   1 1 
        6 18452 2 1  96 TYR CD1  C -12.841   6.145 -12.733 1.00 . B B .  96 TYR CD1  1 1 
        6 18453 2 1  96 TYR CD2  C -12.745   4.915 -10.694 1.00 . B B .  96 TYR CD2  1 1 
        6 18454 2 1  96 TYR CE1  C -13.065   4.976 -13.434 1.00 . B B .  96 TYR CE1  1 1 
        6 18455 2 1  96 TYR CE2  C -12.967   3.741 -11.386 1.00 . B B .  96 TYR CE2  1 1 
        6 18456 2 1  96 TYR CG   C -12.678   6.137 -11.354 1.00 . B B .  96 TYR CG   1 1 
        6 18457 2 1  96 TYR CZ   C -13.127   3.776 -12.756 1.00 . B B .  96 TYR CZ   1 1 
        6 18458 2 1  96 TYR H    H -10.118   7.006 -12.327 1.00 . B B .  96 TYR H    1 1 
        6 18459 2 1  96 TYR HA   H -10.910   8.873 -10.216 1.00 . B B .  96 TYR HA   1 1 
        6 18460 2 1  96 TYR HB2  H -12.759   7.266  -9.574 1.00 . B B .  96 TYR HB2  1 1 
        6 18461 2 1  96 TYR HB3  H -13.036   8.194 -11.044 1.00 . B B .  96 TYR HB3  1 1 
        6 18462 2 1  96 TYR HD1  H -12.792   7.087 -13.261 1.00 . B B .  96 TYR HD1  1 1 
        6 18463 2 1  96 TYR HD2  H -12.619   4.891  -9.621 1.00 . B B .  96 TYR HD2  1 1 
        6 18464 2 1  96 TYR HE1  H -13.190   5.003 -14.506 1.00 . B B .  96 TYR HE1  1 1 
        6 18465 2 1  96 TYR HE2  H -13.016   2.801 -10.856 1.00 . B B .  96 TYR HE2  1 1 
        6 18466 2 1  96 TYR HH   H -12.787   1.915 -13.097 1.00 . B B .  96 TYR HH   1 1 
        6 18467 2 1  96 TYR N    N -10.435   7.850 -11.945 1.00 . B B .  96 TYR N    1 1 
        6 18468 2 1  96 TYR O    O  -9.170   6.346 -10.099 1.00 . B B .  96 TYR O    1 1 
        6 18469 2 1  96 TYR OH   O -13.349   2.609 -13.450 1.00 . B B .  96 TYR OH   1 1 
        6 18470 2 1  97 PHE C    C -10.854   5.060  -6.766 1.00 . B B .  97 PHE C    1 1 
        6 18471 2 1  97 PHE CA   C  -9.883   6.023  -7.441 1.00 . B B .  97 PHE CA   1 1 
        6 18472 2 1  97 PHE CB   C  -9.196   6.894  -6.387 1.00 . B B .  97 PHE CB   1 1 
        6 18473 2 1  97 PHE CD1  C  -6.892   6.718  -7.366 1.00 . B B .  97 PHE CD1  1 1 
        6 18474 2 1  97 PHE CD2  C  -7.723   8.882  -6.809 1.00 . B B .  97 PHE CD2  1 1 
        6 18475 2 1  97 PHE CE1  C  -5.709   7.281  -7.805 1.00 . B B .  97 PHE CE1  1 1 
        6 18476 2 1  97 PHE CE2  C  -6.543   9.451  -7.247 1.00 . B B .  97 PHE CE2  1 1 
        6 18477 2 1  97 PHE CG   C  -7.911   7.510  -6.864 1.00 . B B .  97 PHE CG   1 1 
        6 18478 2 1  97 PHE CZ   C  -5.534   8.650  -7.745 1.00 . B B .  97 PHE CZ   1 1 
        6 18479 2 1  97 PHE H    H -11.365   7.365  -8.138 1.00 . B B .  97 PHE H    1 1 
        6 18480 2 1  97 PHE HA   H  -9.134   5.451  -7.966 1.00 . B B .  97 PHE HA   1 1 
        6 18481 2 1  97 PHE HB2  H  -9.862   7.695  -6.103 1.00 . B B .  97 PHE HB2  1 1 
        6 18482 2 1  97 PHE HB3  H  -8.974   6.290  -5.520 1.00 . B B .  97 PHE HB3  1 1 
        6 18483 2 1  97 PHE HD1  H  -7.028   5.646  -7.413 1.00 . B B .  97 PHE HD1  1 1 
        6 18484 2 1  97 PHE HD2  H  -8.511   9.510  -6.419 1.00 . B B .  97 PHE HD2  1 1 
        6 18485 2 1  97 PHE HE1  H  -4.922   6.652  -8.194 1.00 . B B .  97 PHE HE1  1 1 
        6 18486 2 1  97 PHE HE2  H  -6.408  10.522  -7.199 1.00 . B B .  97 PHE HE2  1 1 
        6 18487 2 1  97 PHE HZ   H  -4.611   9.092  -8.088 1.00 . B B .  97 PHE HZ   1 1 
        6 18488 2 1  97 PHE N    N -10.573   6.858  -8.417 1.00 . B B .  97 PHE N    1 1 
        6 18489 2 1  97 PHE O    O -11.706   5.470  -5.976 1.00 . B B .  97 PHE O    1 1 
        6 18490 2 1  98 LEU C    C -11.272   2.540  -5.030 1.00 . B B .  98 LEU C    1 1 
        6 18491 2 1  98 LEU CA   C -11.587   2.753  -6.507 1.00 . B B .  98 LEU CA   1 1 
        6 18492 2 1  98 LEU CB   C -11.429   1.436  -7.269 1.00 . B B .  98 LEU CB   1 1 
        6 18493 2 1  98 LEU CD1  C -13.582   0.521  -6.369 1.00 . B B .  98 LEU CD1  1 1 
        6 18494 2 1  98 LEU CD2  C -13.494   1.447  -8.691 1.00 . B B .  98 LEU CD2  1 1 
        6 18495 2 1  98 LEU CG   C -12.724   0.699  -7.612 1.00 . B B .  98 LEU CG   1 1 
        6 18496 2 1  98 LEU H    H -10.025   3.510  -7.717 1.00 . B B .  98 LEU H    1 1 
        6 18497 2 1  98 LEU HA   H -12.608   3.092  -6.599 1.00 . B B .  98 LEU HA   1 1 
        6 18498 2 1  98 LEU HB2  H -10.915   1.649  -8.194 1.00 . B B .  98 LEU HB2  1 1 
        6 18499 2 1  98 LEU HB3  H -10.822   0.776  -6.665 1.00 . B B .  98 LEU HB3  1 1 
        6 18500 2 1  98 LEU HD11 H -14.039   1.463  -6.109 1.00 . B B .  98 LEU HD11 1 1 
        6 18501 2 1  98 LEU HD12 H -12.964   0.182  -5.551 1.00 . B B .  98 LEU HD12 1 1 
        6 18502 2 1  98 LEU HD13 H -14.352  -0.212  -6.565 1.00 . B B .  98 LEU HD13 1 1 
        6 18503 2 1  98 LEU HD21 H -13.001   2.386  -8.898 1.00 . B B .  98 LEU HD21 1 1 
        6 18504 2 1  98 LEU HD22 H -14.501   1.637  -8.348 1.00 . B B .  98 LEU HD22 1 1 
        6 18505 2 1  98 LEU HD23 H -13.526   0.850  -9.590 1.00 . B B .  98 LEU HD23 1 1 
        6 18506 2 1  98 LEU HG   H -12.482  -0.284  -7.993 1.00 . B B .  98 LEU HG   1 1 
        6 18507 2 1  98 LEU N    N -10.721   3.776  -7.082 1.00 . B B .  98 LEU N    1 1 
        6 18508 2 1  98 LEU O    O -10.107   2.479  -4.636 1.00 . B B .  98 LEU O    1 1 
        6 18509 2 1  99 ILE C    C -13.022   1.064  -2.293 1.00 . B B .  99 ILE C    1 1 
        6 18510 2 1  99 ILE CA   C -12.151   2.215  -2.785 1.00 . B B .  99 ILE CA   1 1 
        6 18511 2 1  99 ILE CB   C -12.500   3.485  -1.986 1.00 . B B .  99 ILE CB   1 1 
        6 18512 2 1  99 ILE CD1  C -12.169   6.008  -1.933 1.00 . B B .  99 ILE CD1  1 1 
        6 18513 2 1  99 ILE CG1  C -11.755   4.693  -2.556 1.00 . B B .  99 ILE CG1  1 1 
        6 18514 2 1  99 ILE CG2  C -12.163   3.294  -0.515 1.00 . B B .  99 ILE CG2  1 1 
        6 18515 2 1  99 ILE H    H -13.221   2.482  -4.591 1.00 . B B .  99 ILE H    1 1 
        6 18516 2 1  99 ILE HA   H -11.114   1.972  -2.602 1.00 . B B .  99 ILE HA   1 1 
        6 18517 2 1  99 ILE HB   H -13.563   3.654  -2.068 1.00 . B B .  99 ILE HB   1 1 
        6 18518 2 1  99 ILE HD11 H -11.575   6.808  -2.350 1.00 . B B .  99 ILE HD11 1 1 
        6 18519 2 1  99 ILE HD12 H -13.214   6.190  -2.137 1.00 . B B .  99 ILE HD12 1 1 
        6 18520 2 1  99 ILE HD13 H -12.014   5.965  -0.865 1.00 . B B .  99 ILE HD13 1 1 
        6 18521 2 1  99 ILE HG12 H -10.697   4.567  -2.390 1.00 . B B .  99 ILE HG12 1 1 
        6 18522 2 1  99 ILE HG13 H -11.944   4.754  -3.618 1.00 . B B .  99 ILE HG13 1 1 
        6 18523 2 1  99 ILE HG21 H -12.472   4.167   0.042 1.00 . B B .  99 ILE HG21 1 1 
        6 18524 2 1  99 ILE HG22 H -12.681   2.425  -0.137 1.00 . B B .  99 ILE HG22 1 1 
        6 18525 2 1  99 ILE HG23 H -11.098   3.155  -0.404 1.00 . B B .  99 ILE HG23 1 1 
        6 18526 2 1  99 ILE N    N -12.317   2.425  -4.218 1.00 . B B .  99 ILE N    1 1 
        6 18527 2 1  99 ILE O    O -14.240   1.199  -2.174 1.00 . B B .  99 ILE O    1 1 
        6 18528 2 1 100 VAL C    C -12.656  -1.623  -0.118 1.00 . B B . 100 VAL C    1 1 
        6 18529 2 1 100 VAL CA   C -13.105  -1.245  -1.526 1.00 . B B . 100 VAL CA   1 1 
        6 18530 2 1 100 VAL CB   C -12.896  -2.451  -2.460 1.00 . B B . 100 VAL CB   1 1 
        6 18531 2 1 100 VAL CG1  C -13.628  -3.673  -1.927 1.00 . B B . 100 VAL CG1  1 1 
        6 18532 2 1 100 VAL CG2  C -13.357  -2.117  -3.871 1.00 . B B . 100 VAL CG2  1 1 
        6 18533 2 1 100 VAL H    H -11.417  -0.116  -2.123 1.00 . B B . 100 VAL H    1 1 
        6 18534 2 1 100 VAL HA   H -14.159  -1.009  -1.506 1.00 . B B . 100 VAL HA   1 1 
        6 18535 2 1 100 VAL HB   H -11.841  -2.677  -2.493 1.00 . B B . 100 VAL HB   1 1 
        6 18536 2 1 100 VAL HG11 H -13.706  -4.415  -2.708 1.00 . B B . 100 VAL HG11 1 1 
        6 18537 2 1 100 VAL HG12 H -13.082  -4.084  -1.091 1.00 . B B . 100 VAL HG12 1 1 
        6 18538 2 1 100 VAL HG13 H -14.619  -3.387  -1.604 1.00 . B B . 100 VAL HG13 1 1 
        6 18539 2 1 100 VAL HG21 H -12.668  -1.417  -4.318 1.00 . B B . 100 VAL HG21 1 1 
        6 18540 2 1 100 VAL HG22 H -13.387  -3.020  -4.464 1.00 . B B . 100 VAL HG22 1 1 
        6 18541 2 1 100 VAL HG23 H -14.343  -1.679  -3.834 1.00 . B B . 100 VAL HG23 1 1 
        6 18542 2 1 100 VAL N    N -12.389  -0.070  -2.008 1.00 . B B . 100 VAL N    1 1 
        6 18543 2 1 100 VAL O    O -11.517  -2.041   0.089 1.00 . B B . 100 VAL O    1 1 
        6 18544 2 1 101 ILE C    C -13.954  -3.089   2.658 1.00 . B B . 101 ILE C    1 1 
        6 18545 2 1 101 ILE CA   C -13.257  -1.801   2.232 1.00 . B B . 101 ILE CA   1 1 
        6 18546 2 1 101 ILE CB   C -13.678  -0.665   3.183 1.00 . B B . 101 ILE CB   1 1 
        6 18547 2 1 101 ILE CD1  C -13.986   1.763   2.483 1.00 . B B . 101 ILE CD1  1 1 
        6 18548 2 1 101 ILE CG1  C -13.006   0.648   2.774 1.00 . B B . 101 ILE CG1  1 1 
        6 18549 2 1 101 ILE CG2  C -13.327  -1.020   4.620 1.00 . B B . 101 ILE CG2  1 1 
        6 18550 2 1 101 ILE H    H -14.450  -1.136   0.616 1.00 . B B . 101 ILE H    1 1 
        6 18551 2 1 101 ILE HA   H -12.188  -1.937   2.317 1.00 . B B . 101 ILE HA   1 1 
        6 18552 2 1 101 ILE HB   H -14.749  -0.549   3.118 1.00 . B B . 101 ILE HB   1 1 
        6 18553 2 1 101 ILE HD11 H -14.995   1.398   2.607 1.00 . B B . 101 ILE HD11 1 1 
        6 18554 2 1 101 ILE HD12 H -13.812   2.582   3.164 1.00 . B B . 101 ILE HD12 1 1 
        6 18555 2 1 101 ILE HD13 H -13.851   2.105   1.467 1.00 . B B . 101 ILE HD13 1 1 
        6 18556 2 1 101 ILE HG12 H -12.357   0.977   3.570 1.00 . B B . 101 ILE HG12 1 1 
        6 18557 2 1 101 ILE HG13 H -12.419   0.480   1.882 1.00 . B B . 101 ILE HG13 1 1 
        6 18558 2 1 101 ILE HG21 H -13.590  -0.197   5.269 1.00 . B B . 101 ILE HG21 1 1 
        6 18559 2 1 101 ILE HG22 H -13.875  -1.901   4.917 1.00 . B B . 101 ILE HG22 1 1 
        6 18560 2 1 101 ILE HG23 H -12.267  -1.212   4.695 1.00 . B B . 101 ILE HG23 1 1 
        6 18561 2 1 101 ILE N    N -13.559  -1.473   0.845 1.00 . B B . 101 ILE N    1 1 
        6 18562 2 1 101 ILE O    O -15.117  -3.314   2.326 1.00 . B B . 101 ILE O    1 1 
        6 18563 2 1 102 GLN C    C -12.866  -5.834   4.902 1.00 . B B . 102 GLN C    1 1 
        6 18564 2 1 102 GLN CA   C -13.784  -5.194   3.866 1.00 . B B . 102 GLN CA   1 1 
        6 18565 2 1 102 GLN CB   C -13.994  -6.152   2.692 1.00 . B B . 102 GLN CB   1 1 
        6 18566 2 1 102 GLN CD   C -12.929  -7.584   0.903 1.00 . B B . 102 GLN CD   1 1 
        6 18567 2 1 102 GLN CG   C -12.698  -6.682   2.100 1.00 . B B . 102 GLN CG   1 1 
        6 18568 2 1 102 GLN H    H -12.312  -3.693   3.625 1.00 . B B . 102 GLN H    1 1 
        6 18569 2 1 102 GLN HA   H -14.738  -4.989   4.327 1.00 . B B . 102 GLN HA   1 1 
        6 18570 2 1 102 GLN HB2  H -14.581  -6.993   3.030 1.00 . B B . 102 GLN HB2  1 1 
        6 18571 2 1 102 GLN HB3  H -14.535  -5.636   1.914 1.00 . B B . 102 GLN HB3  1 1 
        6 18572 2 1 102 GLN HE21 H -11.895  -6.347  -0.259 1.00 . B B . 102 GLN HE21 1 1 
        6 18573 2 1 102 GLN HE22 H -12.532  -7.751  -1.037 1.00 . B B . 102 GLN HE22 1 1 
        6 18574 2 1 102 GLN HG2  H -12.091  -5.846   1.788 1.00 . B B . 102 GLN HG2  1 1 
        6 18575 2 1 102 GLN HG3  H -12.174  -7.243   2.859 1.00 . B B . 102 GLN HG3  1 1 
        6 18576 2 1 102 GLN N    N -13.234  -3.929   3.394 1.00 . B B . 102 GLN N    1 1 
        6 18577 2 1 102 GLN NE2  N -12.399  -7.187  -0.248 1.00 . B B . 102 GLN NE2  1 1 
        6 18578 2 1 102 GLN O    O -11.759  -5.356   5.144 1.00 . B B . 102 GLN O    1 1 
        6 18579 2 1 102 GLN OE1  O -13.577  -8.626   1.012 1.00 . B B . 102 GLN OE1  1 1 
        6 18580 2 1 103 ASN C    C -11.158  -7.948   6.004 1.00 . B B . 103 ASN C    1 1 
        6 18581 2 1 103 ASN CA   C -12.556  -7.624   6.523 1.00 . B B . 103 ASN CA   1 1 
        6 18582 2 1 103 ASN CB   C -13.269  -8.912   6.939 1.00 . B B . 103 ASN CB   1 1 
        6 18583 2 1 103 ASN CG   C -14.017  -8.761   8.250 1.00 . B B . 103 ASN CG   1 1 
        6 18584 2 1 103 ASN H    H -14.225  -7.253   5.275 1.00 . B B . 103 ASN H    1 1 
        6 18585 2 1 103 ASN HA   H -12.467  -6.978   7.383 1.00 . B B . 103 ASN HA   1 1 
        6 18586 2 1 103 ASN HB2  H -13.978  -9.187   6.172 1.00 . B B . 103 ASN HB2  1 1 
        6 18587 2 1 103 ASN HB3  H -12.540  -9.701   7.050 1.00 . B B . 103 ASN HB3  1 1 
        6 18588 2 1 103 ASN HD21 H -15.638  -9.587   7.448 1.00 . B B . 103 ASN HD21 1 1 
        6 18589 2 1 103 ASN HD22 H -15.777  -9.112   9.103 1.00 . B B . 103 ASN HD22 1 1 
        6 18590 2 1 103 ASN N    N -13.335  -6.919   5.511 1.00 . B B . 103 ASN N    1 1 
        6 18591 2 1 103 ASN ND2  N -15.271  -9.198   8.269 1.00 . B B . 103 ASN ND2  1 1 
        6 18592 2 1 103 ASN O    O -10.901  -7.954   4.800 1.00 . B B . 103 ASN O    1 1 
        6 18593 2 1 103 ASN OD1  O -13.473  -8.258   9.233 1.00 . B B . 103 ASN OD1  1 1 
        6 18594 2 1 104 PRO C    C  -8.722  -9.921   5.926 1.00 . B B . 104 PRO C    1 1 
        6 18595 2 1 104 PRO CA   C  -8.845  -8.557   6.596 1.00 . B B . 104 PRO CA   1 1 
        6 18596 2 1 104 PRO CB   C  -8.140  -8.563   7.954 1.00 . B B . 104 PRO CB   1 1 
        6 18597 2 1 104 PRO CD   C -10.468  -8.237   8.388 1.00 . B B . 104 PRO CD   1 1 
        6 18598 2 1 104 PRO CG   C  -9.217  -8.864   8.939 1.00 . B B . 104 PRO CG   1 1 
        6 18599 2 1 104 PRO HA   H  -8.400  -7.805   5.961 1.00 . B B . 104 PRO HA   1 1 
        6 18600 2 1 104 PRO HB2  H  -7.373  -9.325   7.961 1.00 . B B . 104 PRO HB2  1 1 
        6 18601 2 1 104 PRO HB3  H  -7.696  -7.597   8.138 1.00 . B B . 104 PRO HB3  1 1 
        6 18602 2 1 104 PRO HD2  H -11.331  -8.838   8.634 1.00 . B B . 104 PRO HD2  1 1 
        6 18603 2 1 104 PRO HD3  H -10.585  -7.233   8.767 1.00 . B B . 104 PRO HD3  1 1 
        6 18604 2 1 104 PRO HG2  H  -9.342  -9.932   9.032 1.00 . B B . 104 PRO HG2  1 1 
        6 18605 2 1 104 PRO HG3  H  -8.970  -8.429   9.896 1.00 . B B . 104 PRO HG3  1 1 
        6 18606 2 1 104 PRO N    N -10.232  -8.226   6.934 1.00 . B B . 104 PRO N    1 1 
        6 18607 2 1 104 PRO O    O  -9.513 -10.828   6.189 1.00 . B B . 104 PRO O    1 1 
        6 18608 2 1 105 THR C    C  -6.239 -12.012   4.852 1.00 . B B . 105 THR C    1 1 
        6 18609 2 1 105 THR CA   C  -7.498 -11.316   4.350 1.00 . B B . 105 THR CA   1 1 
        6 18610 2 1 105 THR CB   C  -7.374 -11.088   2.831 1.00 . B B . 105 THR CB   1 1 
        6 18611 2 1 105 THR CG2  C  -8.711 -10.673   2.235 1.00 . B B . 105 THR CG2  1 1 
        6 18612 2 1 105 THR H    H  -7.127  -9.303   4.891 1.00 . B B . 105 THR H    1 1 
        6 18613 2 1 105 THR HA   H  -8.349 -11.958   4.528 1.00 . B B . 105 THR HA   1 1 
        6 18614 2 1 105 THR HB   H  -7.063 -12.014   2.368 1.00 . B B . 105 THR HB   1 1 
        6 18615 2 1 105 THR HG1  H  -6.677  -9.248   2.954 1.00 . B B . 105 THR HG1  1 1 
        6 18616 2 1 105 THR HG21 H  -9.107 -11.483   1.640 1.00 . B B . 105 THR HG21 1 1 
        6 18617 2 1 105 THR HG22 H  -8.572  -9.802   1.612 1.00 . B B . 105 THR HG22 1 1 
        6 18618 2 1 105 THR HG23 H  -9.403 -10.440   3.031 1.00 . B B . 105 THR HG23 1 1 
        6 18619 2 1 105 THR N    N  -7.724 -10.062   5.058 1.00 . B B . 105 THR N    1 1 
        6 18620 2 1 105 THR O    O  -6.181 -13.239   4.916 1.00 . B B . 105 THR O    1 1 
        6 18621 2 1 105 THR OG1  O  -6.394 -10.079   2.565 1.00 . B B . 105 THR OG1  1 1 
        6 18622 2 1 106 GLU C    C  -3.943 -11.757   7.232 1.00 . B B . 106 GLU C    1 1 
        6 18623 2 1 106 GLU CA   C  -3.973 -11.762   5.706 1.00 . B B . 106 GLU CA   1 1 
        6 18624 2 1 106 GLU CB   C  -2.794 -10.955   5.159 1.00 . B B . 106 GLU CB   1 1 
        6 18625 2 1 106 GLU CD   C  -1.040 -11.100   3.347 1.00 . B B . 106 GLU CD   1 1 
        6 18626 2 1 106 GLU CG   C  -1.727 -11.811   4.497 1.00 . B B . 106 GLU CG   1 1 
        6 18627 2 1 106 GLU H    H  -5.339 -10.248   5.135 1.00 . B B . 106 GLU H    1 1 
        6 18628 2 1 106 GLU HA   H  -3.892 -12.781   5.360 1.00 . B B . 106 GLU HA   1 1 
        6 18629 2 1 106 GLU HB2  H  -3.163 -10.248   4.431 1.00 . B B . 106 GLU HB2  1 1 
        6 18630 2 1 106 GLU HB3  H  -2.336 -10.413   5.973 1.00 . B B . 106 GLU HB3  1 1 
        6 18631 2 1 106 GLU HG2  H  -0.983 -12.071   5.235 1.00 . B B . 106 GLU HG2  1 1 
        6 18632 2 1 106 GLU HG3  H  -2.188 -12.711   4.120 1.00 . B B . 106 GLU HG3  1 1 
        6 18633 2 1 106 GLU N    N  -5.232 -11.220   5.209 1.00 . B B . 106 GLU N    1 1 
        6 18634 2 1 106 GLU O    O  -4.315 -12.739   7.873 1.00 . B B . 106 GLU O    1 1 
        6 18635 2 1 106 GLU OE1  O  -1.035  -9.851   3.340 1.00 . B B . 106 GLU OE1  1 1 
        6 18636 2 1 106 GLU OE2  O  -0.508 -11.791   2.454 1.00 . B B . 106 GLU OE2  1 1 
        7 18637 1 1  11 MET C    C  18.507  -9.781  12.606 1.00 . A A .  11 MET C    1 1 
        7 18638 1 1  11 MET CA   C  18.357  -8.432  13.303 1.00 . A A .  11 MET CA   1 1 
        7 18639 1 1  11 MET CB   C  19.736  -7.841  13.598 1.00 . A A .  11 MET CB   1 1 
        7 18640 1 1  11 MET CE   C  21.622  -6.186  10.980 1.00 . A A .  11 MET CE   1 1 
        7 18641 1 1  11 MET CG   C  19.893  -6.402  13.134 1.00 . A A .  11 MET CG   1 1 
        7 18642 1 1  11 MET H    H  17.839  -8.029  15.316 1.00 . A A .  11 MET H    1 1 
        7 18643 1 1  11 MET HA   H  17.819  -7.761  12.651 1.00 . A A .  11 MET HA   1 1 
        7 18644 1 1  11 MET HB2  H  19.909  -7.874  14.664 1.00 . A A .  11 MET HB2  1 1 
        7 18645 1 1  11 MET HB3  H  20.486  -8.440  13.102 1.00 . A A .  11 MET HB3  1 1 
        7 18646 1 1  11 MET HE1  H  22.108  -5.337  10.522 1.00 . A A .  11 MET HE1  1 1 
        7 18647 1 1  11 MET HE2  H  22.161  -7.088  10.730 1.00 . A A .  11 MET HE2  1 1 
        7 18648 1 1  11 MET HE3  H  20.607  -6.259  10.616 1.00 . A A .  11 MET HE3  1 1 
        7 18649 1 1  11 MET HG2  H  19.297  -6.257  12.245 1.00 . A A .  11 MET HG2  1 1 
        7 18650 1 1  11 MET HG3  H  19.535  -5.747  13.915 1.00 . A A .  11 MET HG3  1 1 
        7 18651 1 1  11 MET N    N  17.589  -8.568  14.536 1.00 . A A .  11 MET N    1 1 
        7 18652 1 1  11 MET O    O  18.254  -9.902  11.408 1.00 . A A .  11 MET O    1 1 
        7 18653 1 1  11 MET SD   S  21.604  -5.975  12.758 1.00 . A A .  11 MET SD   1 1 
        7 18654 1 1  12 ALA C    C  17.856 -12.593  12.071 1.00 . A A .  12 ALA C    1 1 
        7 18655 1 1  12 ALA CA   C  19.103 -12.131  12.818 1.00 . A A .  12 ALA CA   1 1 
        7 18656 1 1  12 ALA CB   C  19.448 -13.110  13.929 1.00 . A A .  12 ALA CB   1 1 
        7 18657 1 1  12 ALA H    H  19.106 -10.632  14.312 1.00 . A A .  12 ALA H    1 1 
        7 18658 1 1  12 ALA HA   H  19.933 -12.100  12.128 1.00 . A A .  12 ALA HA   1 1 
        7 18659 1 1  12 ALA HB1  H  19.760 -14.050  13.496 1.00 . A A .  12 ALA HB1  1 1 
        7 18660 1 1  12 ALA HB2  H  20.251 -12.707  14.528 1.00 . A A .  12 ALA HB2  1 1 
        7 18661 1 1  12 ALA HB3  H  18.580 -13.271  14.551 1.00 . A A .  12 ALA HB3  1 1 
        7 18662 1 1  12 ALA N    N  18.920 -10.791  13.364 1.00 . A A .  12 ALA N    1 1 
        7 18663 1 1  12 ALA O    O  17.951 -13.214  11.013 1.00 . A A .  12 ALA O    1 1 
        7 18664 1 1  13 GLU C    C  15.360 -12.209  10.563 1.00 . A A .  13 GLU C    1 1 
        7 18665 1 1  13 GLU CA   C  15.425 -12.673  12.015 1.00 . A A .  13 GLU CA   1 1 
        7 18666 1 1  13 GLU CB   C  14.250 -12.088  12.802 1.00 . A A .  13 GLU CB   1 1 
        7 18667 1 1  13 GLU CD   C  11.757 -12.168  13.201 1.00 . A A .  13 GLU CD   1 1 
        7 18668 1 1  13 GLU CG   C  12.891 -12.468  12.240 1.00 . A A .  13 GLU CG   1 1 
        7 18669 1 1  13 GLU H    H  16.679 -11.790  13.474 1.00 . A A .  13 GLU H    1 1 
        7 18670 1 1  13 GLU HA   H  15.360 -13.751  12.039 1.00 . A A .  13 GLU HA   1 1 
        7 18671 1 1  13 GLU HB2  H  14.306 -12.437  13.822 1.00 . A A .  13 GLU HB2  1 1 
        7 18672 1 1  13 GLU HB3  H  14.330 -11.011  12.795 1.00 . A A .  13 GLU HB3  1 1 
        7 18673 1 1  13 GLU HG2  H  12.725 -11.915  11.328 1.00 . A A .  13 GLU HG2  1 1 
        7 18674 1 1  13 GLU HG3  H  12.889 -13.526  12.023 1.00 . A A .  13 GLU HG3  1 1 
        7 18675 1 1  13 GLU N    N  16.689 -12.287  12.629 1.00 . A A .  13 GLU N    1 1 
        7 18676 1 1  13 GLU O    O  15.076 -12.996   9.660 1.00 . A A .  13 GLU O    1 1 
        7 18677 1 1  13 GLU OE1  O  11.666 -12.850  14.243 1.00 . A A .  13 GLU OE1  1 1 
        7 18678 1 1  13 GLU OE2  O  10.961 -11.251  12.911 1.00 . A A .  13 GLU OE2  1 1 
        7 18679 1 1  14 VAL C    C  16.674 -10.980   8.120 1.00 . A A .  14 VAL C    1 1 
        7 18680 1 1  14 VAL CA   C  15.600 -10.355   9.004 1.00 . A A .  14 VAL CA   1 1 
        7 18681 1 1  14 VAL CB   C  15.804  -8.829   9.039 1.00 . A A .  14 VAL CB   1 1 
        7 18682 1 1  14 VAL CG1  C  15.576  -8.228   7.660 1.00 . A A .  14 VAL CG1  1 1 
        7 18683 1 1  14 VAL CG2  C  14.880  -8.192  10.066 1.00 . A A .  14 VAL CG2  1 1 
        7 18684 1 1  14 VAL H    H  15.847 -10.348  11.106 1.00 . A A .  14 VAL H    1 1 
        7 18685 1 1  14 VAL HA   H  14.630 -10.558   8.574 1.00 . A A .  14 VAL HA   1 1 
        7 18686 1 1  14 VAL HB   H  16.824  -8.628   9.331 1.00 . A A .  14 VAL HB   1 1 
        7 18687 1 1  14 VAL HG11 H  15.367  -7.173   7.758 1.00 . A A .  14 VAL HG11 1 1 
        7 18688 1 1  14 VAL HG12 H  16.461  -8.367   7.056 1.00 . A A .  14 VAL HG12 1 1 
        7 18689 1 1  14 VAL HG13 H  14.737  -8.718   7.188 1.00 . A A .  14 VAL HG13 1 1 
        7 18690 1 1  14 VAL HG21 H  14.919  -7.117   9.967 1.00 . A A .  14 VAL HG21 1 1 
        7 18691 1 1  14 VAL HG22 H  13.867  -8.532   9.900 1.00 . A A .  14 VAL HG22 1 1 
        7 18692 1 1  14 VAL HG23 H  15.195  -8.474  11.059 1.00 . A A .  14 VAL HG23 1 1 
        7 18693 1 1  14 VAL N    N  15.627 -10.925  10.346 1.00 . A A .  14 VAL N    1 1 
        7 18694 1 1  14 VAL O    O  16.479 -11.149   6.917 1.00 . A A .  14 VAL O    1 1 
        7 18695 1 1  15 GLU C    C  18.553 -13.338   7.537 1.00 . A A .  15 GLU C    1 1 
        7 18696 1 1  15 GLU CA   C  18.912 -11.927   7.993 1.00 . A A .  15 GLU CA   1 1 
        7 18697 1 1  15 GLU CB   C  20.171 -11.964   8.862 1.00 . A A .  15 GLU CB   1 1 
        7 18698 1 1  15 GLU CD   C  22.012 -10.652   9.988 1.00 . A A .  15 GLU CD   1 1 
        7 18699 1 1  15 GLU CG   C  20.819 -10.603   9.053 1.00 . A A .  15 GLU CG   1 1 
        7 18700 1 1  15 GLU H    H  17.902 -11.160   9.688 1.00 . A A .  15 GLU H    1 1 
        7 18701 1 1  15 GLU HA   H  19.105 -11.319   7.122 1.00 . A A .  15 GLU HA   1 1 
        7 18702 1 1  15 GLU HB2  H  19.911 -12.356   9.834 1.00 . A A .  15 GLU HB2  1 1 
        7 18703 1 1  15 GLU HB3  H  20.892 -12.622   8.401 1.00 . A A .  15 GLU HB3  1 1 
        7 18704 1 1  15 GLU HG2  H  21.149 -10.238   8.092 1.00 . A A .  15 GLU HG2  1 1 
        7 18705 1 1  15 GLU HG3  H  20.087  -9.924   9.463 1.00 . A A .  15 GLU HG3  1 1 
        7 18706 1 1  15 GLU N    N  17.807 -11.321   8.726 1.00 . A A .  15 GLU N    1 1 
        7 18707 1 1  15 GLU O    O  18.887 -13.745   6.425 1.00 . A A .  15 GLU O    1 1 
        7 18708 1 1  15 GLU OE1  O  21.964 -11.420  10.971 1.00 . A A .  15 GLU OE1  1 1 
        7 18709 1 1  15 GLU OE2  O  22.993  -9.921   9.737 1.00 . A A .  15 GLU OE2  1 1 
        7 18710 1 1  16 GLU C    C  16.517 -15.472   6.901 1.00 . A A .  16 GLU C    1 1 
        7 18711 1 1  16 GLU CA   C  17.469 -15.445   8.093 1.00 . A A .  16 GLU CA   1 1 
        7 18712 1 1  16 GLU CB   C  16.803 -16.095   9.307 1.00 . A A .  16 GLU CB   1 1 
        7 18713 1 1  16 GLU CD   C  16.482 -18.562   8.872 1.00 . A A .  16 GLU CD   1 1 
        7 18714 1 1  16 GLU CG   C  17.296 -17.504   9.591 1.00 . A A .  16 GLU CG   1 1 
        7 18715 1 1  16 GLU H    H  17.635 -13.698   9.277 1.00 . A A .  16 GLU H    1 1 
        7 18716 1 1  16 GLU HA   H  18.358 -16.003   7.840 1.00 . A A .  16 GLU HA   1 1 
        7 18717 1 1  16 GLU HB2  H  16.997 -15.486  10.178 1.00 . A A .  16 GLU HB2  1 1 
        7 18718 1 1  16 GLU HB3  H  15.737 -16.136   9.138 1.00 . A A .  16 GLU HB3  1 1 
        7 18719 1 1  16 GLU HG2  H  18.324 -17.583   9.270 1.00 . A A .  16 GLU HG2  1 1 
        7 18720 1 1  16 GLU HG3  H  17.237 -17.686  10.654 1.00 . A A .  16 GLU HG3  1 1 
        7 18721 1 1  16 GLU N    N  17.872 -14.079   8.406 1.00 . A A .  16 GLU N    1 1 
        7 18722 1 1  16 GLU O    O  16.525 -16.412   6.105 1.00 . A A .  16 GLU O    1 1 
        7 18723 1 1  16 GLU OE1  O  15.286 -18.714   9.199 1.00 . A A .  16 GLU OE1  1 1 
        7 18724 1 1  16 GLU OE2  O  17.040 -19.239   7.983 1.00 . A A .  16 GLU OE2  1 1 
        7 18725 1 1  17 THR C    C  15.402 -13.845   4.415 1.00 . A A .  17 THR C    1 1 
        7 18726 1 1  17 THR CA   C  14.734 -14.339   5.693 1.00 . A A .  17 THR CA   1 1 
        7 18727 1 1  17 THR CB   C  13.571 -13.393   6.049 1.00 . A A .  17 THR CB   1 1 
        7 18728 1 1  17 THR CG2  C  12.611 -13.252   4.877 1.00 . A A .  17 THR CG2  1 1 
        7 18729 1 1  17 THR H    H  15.735 -13.717   7.451 1.00 . A A .  17 THR H    1 1 
        7 18730 1 1  17 THR HA   H  14.328 -15.324   5.518 1.00 . A A .  17 THR HA   1 1 
        7 18731 1 1  17 THR HB   H  13.977 -12.419   6.282 1.00 . A A .  17 THR HB   1 1 
        7 18732 1 1  17 THR HG1  H  13.486 -14.316   7.789 1.00 . A A .  17 THR HG1  1 1 
        7 18733 1 1  17 THR HG21 H  12.233 -14.225   4.601 1.00 . A A .  17 THR HG21 1 1 
        7 18734 1 1  17 THR HG22 H  13.130 -12.815   4.037 1.00 . A A .  17 THR HG22 1 1 
        7 18735 1 1  17 THR HG23 H  11.787 -12.614   5.162 1.00 . A A .  17 THR HG23 1 1 
        7 18736 1 1  17 THR N    N  15.694 -14.434   6.785 1.00 . A A .  17 THR N    1 1 
        7 18737 1 1  17 THR O    O  14.932 -14.121   3.310 1.00 . A A .  17 THR O    1 1 
        7 18738 1 1  17 THR OG1  O  12.866 -13.892   7.191 1.00 . A A .  17 THR OG1  1 1 
        7 18739 1 1  18 LEU C    C  18.039 -13.680   2.739 1.00 . A A .  18 LEU C    1 1 
        7 18740 1 1  18 LEU CA   C  17.235 -12.582   3.428 1.00 . A A .  18 LEU CA   1 1 
        7 18741 1 1  18 LEU CB   C  18.167 -11.456   3.876 1.00 . A A .  18 LEU CB   1 1 
        7 18742 1 1  18 LEU CD1  C  16.783  -9.425   4.368 1.00 . A A .  18 LEU CD1  1 1 
        7 18743 1 1  18 LEU CD2  C  19.030  -9.174   3.298 1.00 . A A .  18 LEU CD2  1 1 
        7 18744 1 1  18 LEU CG   C  17.790 -10.048   3.413 1.00 . A A .  18 LEU CG   1 1 
        7 18745 1 1  18 LEU H    H  16.826 -12.928   5.476 1.00 . A A .  18 LEU H    1 1 
        7 18746 1 1  18 LEU HA   H  16.515 -12.186   2.728 1.00 . A A .  18 LEU HA   1 1 
        7 18747 1 1  18 LEU HB2  H  18.189 -11.454   4.955 1.00 . A A .  18 LEU HB2  1 1 
        7 18748 1 1  18 LEU HB3  H  19.156 -11.676   3.498 1.00 . A A .  18 LEU HB3  1 1 
        7 18749 1 1  18 LEU HD11 H  16.686  -8.371   4.151 1.00 . A A .  18 LEU HD11 1 1 
        7 18750 1 1  18 LEU HD12 H  17.123  -9.554   5.384 1.00 . A A .  18 LEU HD12 1 1 
        7 18751 1 1  18 LEU HD13 H  15.824  -9.907   4.245 1.00 . A A .  18 LEU HD13 1 1 
        7 18752 1 1  18 LEU HD21 H  18.791  -8.282   2.738 1.00 . A A .  18 LEU HD21 1 1 
        7 18753 1 1  18 LEU HD22 H  19.810  -9.721   2.788 1.00 . A A .  18 LEU HD22 1 1 
        7 18754 1 1  18 LEU HD23 H  19.369  -8.899   4.285 1.00 . A A .  18 LEU HD23 1 1 
        7 18755 1 1  18 LEU HG   H  17.330 -10.108   2.436 1.00 . A A .  18 LEU HG   1 1 
        7 18756 1 1  18 LEU N    N  16.500 -13.114   4.571 1.00 . A A .  18 LEU N    1 1 
        7 18757 1 1  18 LEU O    O  18.217 -13.662   1.521 1.00 . A A .  18 LEU O    1 1 
        7 18758 1 1  19 LYS C    C  18.453 -16.620   2.077 1.00 . A A .  19 LYS C    1 1 
        7 18759 1 1  19 LYS CA   C  19.303 -15.745   2.992 1.00 . A A .  19 LYS CA   1 1 
        7 18760 1 1  19 LYS CB   C  19.876 -16.588   4.134 1.00 . A A .  19 LYS CB   1 1 
        7 18761 1 1  19 LYS CD   C  22.384 -16.480   4.213 1.00 . A A .  19 LYS CD   1 1 
        7 18762 1 1  19 LYS CE   C  22.720 -17.868   4.737 1.00 . A A .  19 LYS CE   1 1 
        7 18763 1 1  19 LYS CG   C  21.085 -15.961   4.806 1.00 . A A .  19 LYS CG   1 1 
        7 18764 1 1  19 LYS H    H  18.345 -14.595   4.490 1.00 . A A .  19 LYS H    1 1 
        7 18765 1 1  19 LYS HA   H  20.118 -15.330   2.419 1.00 . A A .  19 LYS HA   1 1 
        7 18766 1 1  19 LYS HB2  H  19.108 -16.730   4.880 1.00 . A A .  19 LYS HB2  1 1 
        7 18767 1 1  19 LYS HB3  H  20.167 -17.552   3.742 1.00 . A A .  19 LYS HB3  1 1 
        7 18768 1 1  19 LYS HD2  H  22.286 -16.528   3.139 1.00 . A A .  19 LYS HD2  1 1 
        7 18769 1 1  19 LYS HD3  H  23.185 -15.803   4.474 1.00 . A A .  19 LYS HD3  1 1 
        7 18770 1 1  19 LYS HE2  H  23.333 -17.767   5.619 1.00 . A A .  19 LYS HE2  1 1 
        7 18771 1 1  19 LYS HE3  H  21.800 -18.374   4.994 1.00 . A A .  19 LYS HE3  1 1 
        7 18772 1 1  19 LYS HG2  H  21.044 -14.890   4.673 1.00 . A A .  19 LYS HG2  1 1 
        7 18773 1 1  19 LYS HG3  H  21.061 -16.196   5.860 1.00 . A A .  19 LYS HG3  1 1 
        7 18774 1 1  19 LYS HZ1  H  22.781 -19.213   3.140 1.00 . A A .  19 LYS HZ1  1 1 
        7 18775 1 1  19 LYS HZ2  H  24.090 -19.352   4.202 1.00 . A A .  19 LYS HZ2  1 1 
        7 18776 1 1  19 LYS HZ3  H  24.018 -18.060   3.112 1.00 . A A .  19 LYS HZ3  1 1 
        7 18777 1 1  19 LYS N    N  18.521 -14.636   3.526 1.00 . A A .  19 LYS N    1 1 
        7 18778 1 1  19 LYS NZ   N  23.454 -18.680   3.727 1.00 . A A .  19 LYS NZ   1 1 
        7 18779 1 1  19 LYS O    O  18.841 -16.912   0.946 1.00 . A A .  19 LYS O    1 1 
        7 18780 1 1  20 ARG C    C  15.853 -17.124   0.583 1.00 . A A .  20 ARG C    1 1 
        7 18781 1 1  20 ARG CA   C  16.387 -17.875   1.799 1.00 . A A .  20 ARG CA   1 1 
        7 18782 1 1  20 ARG CB   C  15.222 -18.347   2.672 1.00 . A A .  20 ARG CB   1 1 
        7 18783 1 1  20 ARG CD   C  13.179 -17.722   3.996 1.00 . A A .  20 ARG CD   1 1 
        7 18784 1 1  20 ARG CG   C  14.213 -17.253   2.984 1.00 . A A .  20 ARG CG   1 1 
        7 18785 1 1  20 ARG CZ   C  11.315 -16.728   5.253 1.00 . A A .  20 ARG CZ   1 1 
        7 18786 1 1  20 ARG H    H  17.037 -16.768   3.481 1.00 . A A .  20 ARG H    1 1 
        7 18787 1 1  20 ARG HA   H  16.942 -18.736   1.460 1.00 . A A .  20 ARG HA   1 1 
        7 18788 1 1  20 ARG HB2  H  14.706 -19.147   2.163 1.00 . A A .  20 ARG HB2  1 1 
        7 18789 1 1  20 ARG HB3  H  15.616 -18.720   3.605 1.00 . A A .  20 ARG HB3  1 1 
        7 18790 1 1  20 ARG HD2  H  12.734 -18.638   3.637 1.00 . A A .  20 ARG HD2  1 1 
        7 18791 1 1  20 ARG HD3  H  13.675 -17.908   4.937 1.00 . A A .  20 ARG HD3  1 1 
        7 18792 1 1  20 ARG HE   H  12.019 -16.035   3.520 1.00 . A A .  20 ARG HE   1 1 
        7 18793 1 1  20 ARG HG2  H  14.736 -16.399   3.390 1.00 . A A .  20 ARG HG2  1 1 
        7 18794 1 1  20 ARG HG3  H  13.710 -16.970   2.072 1.00 . A A .  20 ARG HG3  1 1 
        7 18795 1 1  20 ARG HH11 H  12.140 -18.363   6.106 1.00 . A A .  20 ARG HH11 1 1 
        7 18796 1 1  20 ARG HH12 H  10.825 -17.652   6.982 1.00 . A A .  20 ARG HH12 1 1 
        7 18797 1 1  20 ARG HH21 H  10.286 -15.090   4.664 1.00 . A A .  20 ARG HH21 1 1 
        7 18798 1 1  20 ARG HH22 H   9.771 -15.791   6.161 1.00 . A A .  20 ARG HH22 1 1 
        7 18799 1 1  20 ARG N    N  17.291 -17.034   2.573 1.00 . A A .  20 ARG N    1 1 
        7 18800 1 1  20 ARG NE   N  12.126 -16.731   4.201 1.00 . A A .  20 ARG NE   1 1 
        7 18801 1 1  20 ARG NH1  N  11.436 -17.657   6.191 1.00 . A A .  20 ARG NH1  1 1 
        7 18802 1 1  20 ARG NH2  N  10.381 -15.793   5.369 1.00 . A A .  20 ARG NH2  1 1 
        7 18803 1 1  20 ARG O    O  15.619 -17.715  -0.472 1.00 . A A .  20 ARG O    1 1 
        7 18804 1 1  21 LEU C    C  16.201 -14.823  -1.444 1.00 . A A .  21 LEU C    1 1 
        7 18805 1 1  21 LEU CA   C  15.154 -14.986  -0.348 1.00 . A A .  21 LEU CA   1 1 
        7 18806 1 1  21 LEU CB   C  14.740 -13.614   0.186 1.00 . A A .  21 LEU CB   1 1 
        7 18807 1 1  21 LEU CD1  C  12.659 -14.524   1.245 1.00 . A A .  21 LEU CD1  1 1 
        7 18808 1 1  21 LEU CD2  C  12.983 -12.052   1.057 1.00 . A A .  21 LEU CD2  1 1 
        7 18809 1 1  21 LEU CG   C  13.242 -13.401   0.402 1.00 . A A .  21 LEU CG   1 1 
        7 18810 1 1  21 LEU H    H  15.865 -15.404   1.601 1.00 . A A .  21 LEU H    1 1 
        7 18811 1 1  21 LEU HA   H  14.287 -15.477  -0.765 1.00 . A A .  21 LEU HA   1 1 
        7 18812 1 1  21 LEU HB2  H  15.235 -13.465   1.134 1.00 . A A .  21 LEU HB2  1 1 
        7 18813 1 1  21 LEU HB3  H  15.083 -12.869  -0.518 1.00 . A A .  21 LEU HB3  1 1 
        7 18814 1 1  21 LEU HD11 H  12.176 -15.244   0.602 1.00 . A A .  21 LEU HD11 1 1 
        7 18815 1 1  21 LEU HD12 H  11.937 -14.118   1.937 1.00 . A A .  21 LEU HD12 1 1 
        7 18816 1 1  21 LEU HD13 H  13.452 -15.009   1.796 1.00 . A A .  21 LEU HD13 1 1 
        7 18817 1 1  21 LEU HD21 H  12.097 -12.113   1.670 1.00 . A A .  21 LEU HD21 1 1 
        7 18818 1 1  21 LEU HD22 H  12.840 -11.302   0.292 1.00 . A A .  21 LEU HD22 1 1 
        7 18819 1 1  21 LEU HD23 H  13.829 -11.782   1.671 1.00 . A A .  21 LEU HD23 1 1 
        7 18820 1 1  21 LEU HG   H  12.742 -13.410  -0.557 1.00 . A A .  21 LEU HG   1 1 
        7 18821 1 1  21 LEU N    N  15.661 -15.819   0.737 1.00 . A A .  21 LEU N    1 1 
        7 18822 1 1  21 LEU O    O  15.901 -14.967  -2.629 1.00 . A A .  21 LEU O    1 1 
        7 18823 1 1  22 GLN C    C  18.634 -15.542  -2.927 1.00 . A A .  22 GLN C    1 1 
        7 18824 1 1  22 GLN CA   C  18.524 -14.344  -1.989 1.00 . A A .  22 GLN CA   1 1 
        7 18825 1 1  22 GLN CB   C  19.846 -14.141  -1.246 1.00 . A A .  22 GLN CB   1 1 
        7 18826 1 1  22 GLN CD   C  20.464 -11.857  -0.360 1.00 . A A .  22 GLN CD   1 1 
        7 18827 1 1  22 GLN CG   C  20.511 -12.807  -1.541 1.00 . A A .  22 GLN CG   1 1 
        7 18828 1 1  22 GLN H    H  17.609 -14.423  -0.083 1.00 . A A .  22 GLN H    1 1 
        7 18829 1 1  22 GLN HA   H  18.312 -13.463  -2.575 1.00 . A A .  22 GLN HA   1 1 
        7 18830 1 1  22 GLN HB2  H  19.660 -14.199  -0.184 1.00 . A A .  22 GLN HB2  1 1 
        7 18831 1 1  22 GLN HB3  H  20.528 -14.929  -1.527 1.00 . A A .  22 GLN HB3  1 1 
        7 18832 1 1  22 GLN HE21 H  18.598 -11.343  -0.817 1.00 . A A .  22 GLN HE21 1 1 
        7 18833 1 1  22 GLN HE22 H  19.272 -10.567   0.572 1.00 . A A .  22 GLN HE22 1 1 
        7 18834 1 1  22 GLN HG2  H  21.544 -12.983  -1.799 1.00 . A A .  22 GLN HG2  1 1 
        7 18835 1 1  22 GLN HG3  H  20.006 -12.345  -2.377 1.00 . A A .  22 GLN HG3  1 1 
        7 18836 1 1  22 GLN N    N  17.432 -14.525  -1.040 1.00 . A A .  22 GLN N    1 1 
        7 18837 1 1  22 GLN NE2  N  19.331 -11.187  -0.184 1.00 . A A .  22 GLN NE2  1 1 
        7 18838 1 1  22 GLN O    O  19.087 -15.412  -4.064 1.00 . A A .  22 GLN O    1 1 
        7 18839 1 1  22 GLN OE1  O  21.435 -11.726   0.385 1.00 . A A .  22 GLN OE1  1 1 
        7 18840 1 1  23 SER C    C  17.123 -17.978  -4.239 1.00 . A A .  23 SER C    1 1 
        7 18841 1 1  23 SER CA   C  18.273 -17.929  -3.236 1.00 . A A .  23 SER CA   1 1 
        7 18842 1 1  23 SER CB   C  18.223 -19.157  -2.325 1.00 . A A .  23 SER CB   1 1 
        7 18843 1 1  23 SER H    H  17.866 -16.746  -1.528 1.00 . A A .  23 SER H    1 1 
        7 18844 1 1  23 SER HA   H  19.207 -17.931  -3.777 1.00 . A A .  23 SER HA   1 1 
        7 18845 1 1  23 SER HB2  H  18.772 -18.952  -1.419 1.00 . A A .  23 SER HB2  1 1 
        7 18846 1 1  23 SER HB3  H  17.194 -19.379  -2.080 1.00 . A A .  23 SER HB3  1 1 
        7 18847 1 1  23 SER HG   H  18.131 -20.974  -3.051 1.00 . A A .  23 SER HG   1 1 
        7 18848 1 1  23 SER N    N  18.217 -16.707  -2.442 1.00 . A A .  23 SER N    1 1 
        7 18849 1 1  23 SER O    O  17.295 -18.421  -5.374 1.00 . A A .  23 SER O    1 1 
        7 18850 1 1  23 SER OG   O  18.795 -20.287  -2.960 1.00 . A A .  23 SER OG   1 1 
        7 18851 1 1  24 GLN C    C  15.069 -16.816  -5.991 1.00 . A A .  24 GLN C    1 1 
        7 18852 1 1  24 GLN CA   C  14.774 -17.513  -4.668 1.00 . A A .  24 GLN CA   1 1 
        7 18853 1 1  24 GLN CB   C  13.606 -16.821  -3.962 1.00 . A A .  24 GLN CB   1 1 
        7 18854 1 1  24 GLN CD   C  11.958 -16.858  -2.048 1.00 . A A .  24 GLN CD   1 1 
        7 18855 1 1  24 GLN CG   C  13.125 -17.554  -2.721 1.00 . A A .  24 GLN CG   1 1 
        7 18856 1 1  24 GLN H    H  15.878 -17.181  -2.893 1.00 . A A .  24 GLN H    1 1 
        7 18857 1 1  24 GLN HA   H  14.504 -18.539  -4.869 1.00 . A A .  24 GLN HA   1 1 
        7 18858 1 1  24 GLN HB2  H  13.915 -15.828  -3.671 1.00 . A A .  24 GLN HB2  1 1 
        7 18859 1 1  24 GLN HB3  H  12.779 -16.744  -4.652 1.00 . A A .  24 GLN HB3  1 1 
        7 18860 1 1  24 GLN HE21 H  12.924 -15.122  -2.115 1.00 . A A .  24 GLN HE21 1 1 
        7 18861 1 1  24 GLN HE22 H  11.352 -15.080  -1.398 1.00 . A A .  24 GLN HE22 1 1 
        7 18862 1 1  24 GLN HG2  H  12.815 -18.550  -3.004 1.00 . A A .  24 GLN HG2  1 1 
        7 18863 1 1  24 GLN HG3  H  13.941 -17.619  -2.017 1.00 . A A .  24 GLN HG3  1 1 
        7 18864 1 1  24 GLN N    N  15.952 -17.521  -3.809 1.00 . A A .  24 GLN N    1 1 
        7 18865 1 1  24 GLN NE2  N  12.091 -15.555  -1.831 1.00 . A A .  24 GLN NE2  1 1 
        7 18866 1 1  24 GLN O    O  15.905 -15.914  -6.057 1.00 . A A .  24 GLN O    1 1 
        7 18867 1 1  24 GLN OE1  O  10.948 -17.485  -1.726 1.00 . A A .  24 GLN OE1  1 1 
        7 18868 1 1  25 LYS C    C  13.539 -15.558  -8.628 1.00 . A A .  25 LYS C    1 1 
        7 18869 1 1  25 LYS CA   C  14.566 -16.655  -8.368 1.00 . A A .  25 LYS CA   1 1 
        7 18870 1 1  25 LYS CB   C  14.458 -17.736  -9.445 1.00 . A A .  25 LYS CB   1 1 
        7 18871 1 1  25 LYS CD   C  14.482 -17.650 -11.956 1.00 . A A .  25 LYS CD   1 1 
        7 18872 1 1  25 LYS CE   C  15.080 -16.880 -13.123 1.00 . A A .  25 LYS CE   1 1 
        7 18873 1 1  25 LYS CG   C  15.288 -17.446 -10.684 1.00 . A A .  25 LYS CG   1 1 
        7 18874 1 1  25 LYS H    H  13.727 -17.962  -6.929 1.00 . A A .  25 LYS H    1 1 
        7 18875 1 1  25 LYS HA   H  15.554 -16.221  -8.402 1.00 . A A .  25 LYS HA   1 1 
        7 18876 1 1  25 LYS HB2  H  14.787 -18.677  -9.029 1.00 . A A .  25 LYS HB2  1 1 
        7 18877 1 1  25 LYS HB3  H  13.423 -17.827  -9.744 1.00 . A A .  25 LYS HB3  1 1 
        7 18878 1 1  25 LYS HD2  H  14.472 -18.701 -12.200 1.00 . A A .  25 LYS HD2  1 1 
        7 18879 1 1  25 LYS HD3  H  13.471 -17.307 -11.789 1.00 . A A .  25 LYS HD3  1 1 
        7 18880 1 1  25 LYS HE2  H  14.473 -17.053 -13.999 1.00 . A A .  25 LYS HE2  1 1 
        7 18881 1 1  25 LYS HE3  H  15.074 -15.827 -12.884 1.00 . A A .  25 LYS HE3  1 1 
        7 18882 1 1  25 LYS HG2  H  15.628 -16.422 -10.646 1.00 . A A .  25 LYS HG2  1 1 
        7 18883 1 1  25 LYS HG3  H  16.141 -18.110 -10.698 1.00 . A A .  25 LYS HG3  1 1 
        7 18884 1 1  25 LYS HZ1  H  17.118 -16.486 -13.354 1.00 . A A .  25 LYS HZ1  1 1 
        7 18885 1 1  25 LYS HZ2  H  16.539 -17.712 -14.365 1.00 . A A .  25 LYS HZ2  1 1 
        7 18886 1 1  25 LYS HZ3  H  16.784 -18.018 -12.719 1.00 . A A .  25 LYS HZ3  1 1 
        7 18887 1 1  25 LYS N    N  14.379 -17.239  -7.045 1.00 . A A .  25 LYS N    1 1 
        7 18888 1 1  25 LYS NZ   N  16.478 -17.304 -13.410 1.00 . A A .  25 LYS NZ   1 1 
        7 18889 1 1  25 LYS O    O  12.456 -15.819  -9.151 1.00 . A A .  25 LYS O    1 1 
        7 18890 1 1  26 GLY C    C  13.235 -12.077  -7.490 1.00 . A A .  26 GLY C    1 1 
        7 18891 1 1  26 GLY CA   C  12.983 -13.210  -8.464 1.00 . A A .  26 GLY CA   1 1 
        7 18892 1 1  26 GLY H    H  14.762 -14.179  -7.848 1.00 . A A .  26 GLY H    1 1 
        7 18893 1 1  26 GLY HA2  H  13.107 -12.840  -9.471 1.00 . A A .  26 GLY HA2  1 1 
        7 18894 1 1  26 GLY HA3  H  11.967 -13.556  -8.341 1.00 . A A .  26 GLY HA3  1 1 
        7 18895 1 1  26 GLY N    N  13.886 -14.328  -8.261 1.00 . A A .  26 GLY N    1 1 
        7 18896 1 1  26 GLY O    O  12.825 -10.941  -7.728 1.00 . A A .  26 GLY O    1 1 
        7 18897 1 1  27 VAL C    C  15.290 -10.417  -5.861 1.00 . A A .  27 VAL C    1 1 
        7 18898 1 1  27 VAL CA   C  14.217 -11.383  -5.373 1.00 . A A .  27 VAL CA   1 1 
        7 18899 1 1  27 VAL CB   C  14.689 -12.039  -4.062 1.00 . A A .  27 VAL CB   1 1 
        7 18900 1 1  27 VAL CG1  C  15.067 -10.978  -3.040 1.00 . A A .  27 VAL CG1  1 1 
        7 18901 1 1  27 VAL CG2  C  13.614 -12.963  -3.511 1.00 . A A .  27 VAL CG2  1 1 
        7 18902 1 1  27 VAL H    H  14.212 -13.308  -6.254 1.00 . A A .  27 VAL H    1 1 
        7 18903 1 1  27 VAL HA   H  13.313 -10.829  -5.168 1.00 . A A .  27 VAL HA   1 1 
        7 18904 1 1  27 VAL HB   H  15.568 -12.631  -4.275 1.00 . A A .  27 VAL HB   1 1 
        7 18905 1 1  27 VAL HG11 H  16.137 -10.985  -2.893 1.00 . A A .  27 VAL HG11 1 1 
        7 18906 1 1  27 VAL HG12 H  14.758 -10.007  -3.398 1.00 . A A .  27 VAL HG12 1 1 
        7 18907 1 1  27 VAL HG13 H  14.574 -11.189  -2.102 1.00 . A A .  27 VAL HG13 1 1 
        7 18908 1 1  27 VAL HG21 H  13.920 -13.334  -2.544 1.00 . A A .  27 VAL HG21 1 1 
        7 18909 1 1  27 VAL HG22 H  12.687 -12.417  -3.409 1.00 . A A .  27 VAL HG22 1 1 
        7 18910 1 1  27 VAL HG23 H  13.470 -13.792  -4.187 1.00 . A A .  27 VAL HG23 1 1 
        7 18911 1 1  27 VAL N    N  13.911 -12.385  -6.388 1.00 . A A .  27 VAL N    1 1 
        7 18912 1 1  27 VAL O    O  16.461 -10.779  -5.970 1.00 . A A .  27 VAL O    1 1 
        7 18913 1 1  28 GLN C    C  16.720  -7.689  -5.502 1.00 . A A .  28 GLN C    1 1 
        7 18914 1 1  28 GLN CA   C  15.810  -8.167  -6.629 1.00 . A A .  28 GLN CA   1 1 
        7 18915 1 1  28 GLN CB   C  15.041  -6.982  -7.217 1.00 . A A .  28 GLN CB   1 1 
        7 18916 1 1  28 GLN CD   C  14.186  -5.906  -9.337 1.00 . A A .  28 GLN CD   1 1 
        7 18917 1 1  28 GLN CG   C  15.221  -6.824  -8.718 1.00 . A A .  28 GLN CG   1 1 
        7 18918 1 1  28 GLN H    H  13.936  -8.958  -6.045 1.00 . A A .  28 GLN H    1 1 
        7 18919 1 1  28 GLN HA   H  16.418  -8.609  -7.403 1.00 . A A .  28 GLN HA   1 1 
        7 18920 1 1  28 GLN HB2  H  13.989  -7.115  -7.014 1.00 . A A .  28 GLN HB2  1 1 
        7 18921 1 1  28 GLN HB3  H  15.380  -6.075  -6.738 1.00 . A A .  28 GLN HB3  1 1 
        7 18922 1 1  28 GLN HE21 H  13.106  -7.473  -9.913 1.00 . A A .  28 GLN HE21 1 1 
        7 18923 1 1  28 GLN HE22 H  12.461  -5.924 -10.325 1.00 . A A .  28 GLN HE22 1 1 
        7 18924 1 1  28 GLN HG2  H  16.202  -6.415  -8.909 1.00 . A A .  28 GLN HG2  1 1 
        7 18925 1 1  28 GLN HG3  H  15.142  -7.797  -9.181 1.00 . A A .  28 GLN HG3  1 1 
        7 18926 1 1  28 GLN N    N  14.882  -9.186  -6.153 1.00 . A A .  28 GLN N    1 1 
        7 18927 1 1  28 GLN NE2  N  13.146  -6.493  -9.918 1.00 . A A .  28 GLN NE2  1 1 
        7 18928 1 1  28 GLN O    O  17.864  -7.303  -5.736 1.00 . A A .  28 GLN O    1 1 
        7 18929 1 1  28 GLN OE1  O  14.319  -4.683  -9.293 1.00 . A A .  28 GLN OE1  1 1 
        7 18930 1 1  29 GLY C    C  16.115  -6.954  -1.933 1.00 . A A .  29 GLY C    1 1 
        7 18931 1 1  29 GLY CA   C  16.982  -7.285  -3.132 1.00 . A A .  29 GLY CA   1 1 
        7 18932 1 1  29 GLY H    H  15.284  -8.037  -4.151 1.00 . A A .  29 GLY H    1 1 
        7 18933 1 1  29 GLY HA2  H  17.669  -8.072  -2.860 1.00 . A A .  29 GLY HA2  1 1 
        7 18934 1 1  29 GLY HA3  H  17.546  -6.407  -3.408 1.00 . A A .  29 GLY HA3  1 1 
        7 18935 1 1  29 GLY N    N  16.202  -7.719  -4.278 1.00 . A A .  29 GLY N    1 1 
        7 18936 1 1  29 GLY O    O  14.952  -6.579  -2.084 1.00 . A A .  29 GLY O    1 1 
        7 18937 1 1  30 ILE C    C  16.663  -5.738   1.313 1.00 . A A .  30 ILE C    1 1 
        7 18938 1 1  30 ILE CA   C  15.953  -6.807   0.489 1.00 . A A .  30 ILE CA   1 1 
        7 18939 1 1  30 ILE CB   C  15.781  -8.073   1.351 1.00 . A A .  30 ILE CB   1 1 
        7 18940 1 1  30 ILE CD1  C  16.483 -10.098  -0.021 1.00 . A A .  30 ILE CD1  1 1 
        7 18941 1 1  30 ILE CG1  C  15.336  -9.251   0.482 1.00 . A A .  30 ILE CG1  1 1 
        7 18942 1 1  30 ILE CG2  C  14.778  -7.822   2.467 1.00 . A A .  30 ILE CG2  1 1 
        7 18943 1 1  30 ILE H    H  17.612  -7.397  -0.684 1.00 . A A .  30 ILE H    1 1 
        7 18944 1 1  30 ILE HA   H  14.972  -6.445   0.218 1.00 . A A .  30 ILE HA   1 1 
        7 18945 1 1  30 ILE HB   H  16.734  -8.307   1.801 1.00 . A A .  30 ILE HB   1 1 
        7 18946 1 1  30 ILE HD11 H  16.300 -11.135   0.222 1.00 . A A .  30 ILE HD11 1 1 
        7 18947 1 1  30 ILE HD12 H  16.570  -9.989  -1.092 1.00 . A A .  30 ILE HD12 1 1 
        7 18948 1 1  30 ILE HD13 H  17.402  -9.776   0.449 1.00 . A A .  30 ILE HD13 1 1 
        7 18949 1 1  30 ILE HG12 H  14.682  -9.887   1.056 1.00 . A A .  30 ILE HG12 1 1 
        7 18950 1 1  30 ILE HG13 H  14.800  -8.873  -0.377 1.00 . A A .  30 ILE HG13 1 1 
        7 18951 1 1  30 ILE HG21 H  13.827  -7.540   2.039 1.00 . A A .  30 ILE HG21 1 1 
        7 18952 1 1  30 ILE HG22 H  14.657  -8.723   3.050 1.00 . A A .  30 ILE HG22 1 1 
        7 18953 1 1  30 ILE HG23 H  15.138  -7.027   3.102 1.00 . A A .  30 ILE HG23 1 1 
        7 18954 1 1  30 ILE N    N  16.682  -7.094  -0.740 1.00 . A A .  30 ILE N    1 1 
        7 18955 1 1  30 ILE O    O  17.864  -5.832   1.568 1.00 . A A .  30 ILE O    1 1 
        7 18956 1 1  31 ILE C    C  15.934  -3.674   3.952 1.00 . A A .  31 ILE C    1 1 
        7 18957 1 1  31 ILE CA   C  16.469  -3.638   2.525 1.00 . A A .  31 ILE CA   1 1 
        7 18958 1 1  31 ILE CB   C  16.153  -2.264   1.905 1.00 . A A .  31 ILE CB   1 1 
        7 18959 1 1  31 ILE CD1  C  15.796  -1.489  -0.493 1.00 . A A .  31 ILE CD1  1 1 
        7 18960 1 1  31 ILE CG1  C  16.720  -2.178   0.486 1.00 . A A .  31 ILE CG1  1 1 
        7 18961 1 1  31 ILE CG2  C  16.714  -1.148   2.774 1.00 . A A .  31 ILE CG2  1 1 
        7 18962 1 1  31 ILE H    H  14.961  -4.704   1.492 1.00 . A A .  31 ILE H    1 1 
        7 18963 1 1  31 ILE HA   H  17.542  -3.760   2.551 1.00 . A A .  31 ILE HA   1 1 
        7 18964 1 1  31 ILE HB   H  15.080  -2.150   1.864 1.00 . A A .  31 ILE HB   1 1 
        7 18965 1 1  31 ILE HD11 H  16.330  -1.281  -1.408 1.00 . A A .  31 ILE HD11 1 1 
        7 18966 1 1  31 ILE HD12 H  14.953  -2.130  -0.706 1.00 . A A .  31 ILE HD12 1 1 
        7 18967 1 1  31 ILE HD13 H  15.443  -0.562  -0.064 1.00 . A A .  31 ILE HD13 1 1 
        7 18968 1 1  31 ILE HG12 H  17.648  -1.628   0.508 1.00 . A A .  31 ILE HG12 1 1 
        7 18969 1 1  31 ILE HG13 H  16.907  -3.177   0.120 1.00 . A A .  31 ILE HG13 1 1 
        7 18970 1 1  31 ILE HG21 H  16.159  -1.099   3.698 1.00 . A A .  31 ILE HG21 1 1 
        7 18971 1 1  31 ILE HG22 H  17.753  -1.349   2.989 1.00 . A A .  31 ILE HG22 1 1 
        7 18972 1 1  31 ILE HG23 H  16.630  -0.207   2.251 1.00 . A A .  31 ILE HG23 1 1 
        7 18973 1 1  31 ILE N    N  15.912  -4.723   1.727 1.00 . A A .  31 ILE N    1 1 
        7 18974 1 1  31 ILE O    O  14.773  -4.014   4.184 1.00 . A A .  31 ILE O    1 1 
        7 18975 1 1  32 VAL C    C  16.802  -1.997   6.984 1.00 . A A .  32 VAL C    1 1 
        7 18976 1 1  32 VAL CA   C  16.399  -3.306   6.313 1.00 . A A .  32 VAL CA   1 1 
        7 18977 1 1  32 VAL CB   C  17.035  -4.480   7.081 1.00 . A A .  32 VAL CB   1 1 
        7 18978 1 1  32 VAL CG1  C  16.325  -4.698   8.408 1.00 . A A .  32 VAL CG1  1 1 
        7 18979 1 1  32 VAL CG2  C  17.006  -5.746   6.237 1.00 . A A .  32 VAL CG2  1 1 
        7 18980 1 1  32 VAL H    H  17.698  -3.056   4.661 1.00 . A A .  32 VAL H    1 1 
        7 18981 1 1  32 VAL HA   H  15.325  -3.410   6.364 1.00 . A A .  32 VAL HA   1 1 
        7 18982 1 1  32 VAL HB   H  18.067  -4.233   7.286 1.00 . A A .  32 VAL HB   1 1 
        7 18983 1 1  32 VAL HG11 H  16.198  -3.749   8.908 1.00 . A A .  32 VAL HG11 1 1 
        7 18984 1 1  32 VAL HG12 H  15.358  -5.145   8.230 1.00 . A A .  32 VAL HG12 1 1 
        7 18985 1 1  32 VAL HG13 H  16.917  -5.355   9.029 1.00 . A A .  32 VAL HG13 1 1 
        7 18986 1 1  32 VAL HG21 H  17.607  -5.601   5.351 1.00 . A A .  32 VAL HG21 1 1 
        7 18987 1 1  32 VAL HG22 H  17.403  -6.571   6.810 1.00 . A A .  32 VAL HG22 1 1 
        7 18988 1 1  32 VAL HG23 H  15.989  -5.964   5.950 1.00 . A A .  32 VAL HG23 1 1 
        7 18989 1 1  32 VAL N    N  16.787  -3.318   4.908 1.00 . A A .  32 VAL N    1 1 
        7 18990 1 1  32 VAL O    O  17.985  -1.743   7.212 1.00 . A A .  32 VAL O    1 1 
        7 18991 1 1  33 VAL C    C  15.559   0.110   9.384 1.00 . A A .  33 VAL C    1 1 
        7 18992 1 1  33 VAL CA   C  16.061   0.113   7.944 1.00 . A A .  33 VAL CA   1 1 
        7 18993 1 1  33 VAL CB   C  15.388   1.268   7.179 1.00 . A A .  33 VAL CB   1 1 
        7 18994 1 1  33 VAL CG1  C  15.922   2.609   7.658 1.00 . A A .  33 VAL CG1  1 1 
        7 18995 1 1  33 VAL CG2  C  15.596   1.106   5.681 1.00 . A A .  33 VAL CG2  1 1 
        7 18996 1 1  33 VAL H    H  14.889  -1.429   7.091 1.00 . A A .  33 VAL H    1 1 
        7 18997 1 1  33 VAL HA   H  17.128   0.283   7.946 1.00 . A A .  33 VAL HA   1 1 
        7 18998 1 1  33 VAL HB   H  14.327   1.236   7.380 1.00 . A A .  33 VAL HB   1 1 
        7 18999 1 1  33 VAL HG11 H  16.955   2.499   7.955 1.00 . A A .  33 VAL HG11 1 1 
        7 19000 1 1  33 VAL HG12 H  15.851   3.332   6.859 1.00 . A A .  33 VAL HG12 1 1 
        7 19001 1 1  33 VAL HG13 H  15.340   2.947   8.503 1.00 . A A .  33 VAL HG13 1 1 
        7 19002 1 1  33 VAL HG21 H  14.904   0.370   5.300 1.00 . A A .  33 VAL HG21 1 1 
        7 19003 1 1  33 VAL HG22 H  15.422   2.052   5.189 1.00 . A A .  33 VAL HG22 1 1 
        7 19004 1 1  33 VAL HG23 H  16.608   0.783   5.490 1.00 . A A .  33 VAL HG23 1 1 
        7 19005 1 1  33 VAL N    N  15.811  -1.170   7.298 1.00 . A A .  33 VAL N    1 1 
        7 19006 1 1  33 VAL O    O  14.489  -0.420   9.677 1.00 . A A .  33 VAL O    1 1 
        7 19007 1 1  34 ASN C    C  15.128   2.012  11.973 1.00 . A A .  34 ASN C    1 1 
        7 19008 1 1  34 ASN CA   C  15.974   0.775  11.688 1.00 . A A .  34 ASN CA   1 1 
        7 19009 1 1  34 ASN CB   C  17.230   0.791  12.562 1.00 . A A .  34 ASN CB   1 1 
        7 19010 1 1  34 ASN CG   C  18.217   1.861  12.136 1.00 . A A .  34 ASN CG   1 1 
        7 19011 1 1  34 ASN H    H  17.182   1.113   9.983 1.00 . A A .  34 ASN H    1 1 
        7 19012 1 1  34 ASN HA   H  15.395  -0.106  11.922 1.00 . A A .  34 ASN HA   1 1 
        7 19013 1 1  34 ASN HB2  H  16.946   0.978  13.587 1.00 . A A .  34 ASN HB2  1 1 
        7 19014 1 1  34 ASN HB3  H  17.718  -0.170  12.498 1.00 . A A .  34 ASN HB3  1 1 
        7 19015 1 1  34 ASN HD21 H  19.692   0.904  13.065 1.00 . A A .  34 ASN HD21 1 1 
        7 19016 1 1  34 ASN HD22 H  20.133   2.373  12.269 1.00 . A A .  34 ASN HD22 1 1 
        7 19017 1 1  34 ASN N    N  16.340   0.708  10.278 1.00 . A A .  34 ASN N    1 1 
        7 19018 1 1  34 ASN ND2  N  19.474   1.696  12.530 1.00 . A A .  34 ASN ND2  1 1 
        7 19019 1 1  34 ASN O    O  14.767   2.755  11.059 1.00 . A A .  34 ASN O    1 1 
        7 19020 1 1  34 ASN OD1  O  17.853   2.824  11.462 1.00 . A A .  34 ASN OD1  1 1 
        7 19021 1 1  35 THR C    C  14.686   4.683  13.268 1.00 . A A .  35 THR C    1 1 
        7 19022 1 1  35 THR CA   C  14.009   3.373  13.652 1.00 . A A .  35 THR CA   1 1 
        7 19023 1 1  35 THR CB   C  13.750   3.368  15.170 1.00 . A A .  35 THR CB   1 1 
        7 19024 1 1  35 THR CG2  C  12.264   3.221  15.465 1.00 . A A .  35 THR CG2  1 1 
        7 19025 1 1  35 THR H    H  15.130   1.599  13.928 1.00 . A A .  35 THR H    1 1 
        7 19026 1 1  35 THR HA   H  13.057   3.308  13.145 1.00 . A A .  35 THR HA   1 1 
        7 19027 1 1  35 THR HB   H  14.092   4.306  15.582 1.00 . A A .  35 THR HB   1 1 
        7 19028 1 1  35 THR HG1  H  14.276   2.277  16.727 1.00 . A A .  35 THR HG1  1 1 
        7 19029 1 1  35 THR HG21 H  12.081   3.433  16.508 1.00 . A A .  35 THR HG21 1 1 
        7 19030 1 1  35 THR HG22 H  11.951   2.212  15.242 1.00 . A A .  35 THR HG22 1 1 
        7 19031 1 1  35 THR HG23 H  11.706   3.915  14.854 1.00 . A A .  35 THR HG23 1 1 
        7 19032 1 1  35 THR N    N  14.813   2.227  13.246 1.00 . A A .  35 THR N    1 1 
        7 19033 1 1  35 THR O    O  14.030   5.625  12.825 1.00 . A A .  35 THR O    1 1 
        7 19034 1 1  35 THR OG1  O  14.472   2.296  15.787 1.00 . A A .  35 THR OG1  1 1 
        7 19035 1 1  36 GLU C    C  16.639   6.272  11.630 1.00 . A A .  36 GLU C    1 1 
        7 19036 1 1  36 GLU CA   C  16.769   5.933  13.112 1.00 . A A .  36 GLU CA   1 1 
        7 19037 1 1  36 GLU CB   C  18.242   5.740  13.476 1.00 . A A .  36 GLU CB   1 1 
        7 19038 1 1  36 GLU CD   C  19.955   6.892  14.932 1.00 . A A .  36 GLU CD   1 1 
        7 19039 1 1  36 GLU CG   C  18.594   6.227  14.872 1.00 . A A .  36 GLU CG   1 1 
        7 19040 1 1  36 GLU H    H  16.471   3.953  13.799 1.00 . A A .  36 GLU H    1 1 
        7 19041 1 1  36 GLU HA   H  16.369   6.752  13.692 1.00 . A A .  36 GLU HA   1 1 
        7 19042 1 1  36 GLU HB2  H  18.481   4.688  13.413 1.00 . A A .  36 GLU HB2  1 1 
        7 19043 1 1  36 GLU HB3  H  18.850   6.280  12.765 1.00 . A A .  36 GLU HB3  1 1 
        7 19044 1 1  36 GLU HG2  H  17.848   6.940  15.189 1.00 . A A .  36 GLU HG2  1 1 
        7 19045 1 1  36 GLU HG3  H  18.592   5.382  15.545 1.00 . A A .  36 GLU HG3  1 1 
        7 19046 1 1  36 GLU N    N  16.003   4.737  13.441 1.00 . A A .  36 GLU N    1 1 
        7 19047 1 1  36 GLU O    O  16.412   7.423  11.262 1.00 . A A .  36 GLU O    1 1 
        7 19048 1 1  36 GLU OE1  O  20.040   8.097  14.615 1.00 . A A .  36 GLU OE1  1 1 
        7 19049 1 1  36 GLU OE2  O  20.935   6.208  15.294 1.00 . A A .  36 GLU OE2  1 1 
        7 19050 1 1  37 GLY C    C  17.866   4.892   8.594 1.00 . A A .  37 GLY C    1 1 
        7 19051 1 1  37 GLY CA   C  16.685   5.467   9.350 1.00 . A A .  37 GLY CA   1 1 
        7 19052 1 1  37 GLY H    H  16.968   4.360  11.133 1.00 . A A .  37 GLY H    1 1 
        7 19053 1 1  37 GLY HA2  H  15.780   4.999   8.993 1.00 . A A .  37 GLY HA2  1 1 
        7 19054 1 1  37 GLY HA3  H  16.630   6.528   9.156 1.00 . A A .  37 GLY HA3  1 1 
        7 19055 1 1  37 GLY N    N  16.787   5.258  10.783 1.00 . A A .  37 GLY N    1 1 
        7 19056 1 1  37 GLY O    O  17.947   5.013   7.371 1.00 . A A .  37 GLY O    1 1 
        7 19057 1 1  38 ILE C    C  19.695   2.237   8.270 1.00 . A A .  38 ILE C    1 1 
        7 19058 1 1  38 ILE CA   C  19.967   3.671   8.712 1.00 . A A .  38 ILE CA   1 1 
        7 19059 1 1  38 ILE CB   C  21.165   3.679   9.681 1.00 . A A .  38 ILE CB   1 1 
        7 19060 1 1  38 ILE CD1  C  22.465   5.162  11.290 1.00 . A A .  38 ILE CD1  1 1 
        7 19061 1 1  38 ILE CG1  C  21.420   5.096  10.199 1.00 . A A .  38 ILE CG1  1 1 
        7 19062 1 1  38 ILE CG2  C  22.405   3.129   8.994 1.00 . A A .  38 ILE CG2  1 1 
        7 19063 1 1  38 ILE H    H  18.664   4.202  10.292 1.00 . A A .  38 ILE H    1 1 
        7 19064 1 1  38 ILE HA   H  20.227   4.261   7.845 1.00 . A A .  38 ILE HA   1 1 
        7 19065 1 1  38 ILE HB   H  20.929   3.036  10.515 1.00 . A A .  38 ILE HB   1 1 
        7 19066 1 1  38 ILE HD11 H  22.601   4.179  11.718 1.00 . A A .  38 ILE HD11 1 1 
        7 19067 1 1  38 ILE HD12 H  23.399   5.507  10.875 1.00 . A A .  38 ILE HD12 1 1 
        7 19068 1 1  38 ILE HD13 H  22.139   5.846  12.060 1.00 . A A .  38 ILE HD13 1 1 
        7 19069 1 1  38 ILE HG12 H  21.755   5.716   9.382 1.00 . A A .  38 ILE HG12 1 1 
        7 19070 1 1  38 ILE HG13 H  20.499   5.498  10.595 1.00 . A A .  38 ILE HG13 1 1 
        7 19071 1 1  38 ILE HG21 H  23.212   3.059   9.709 1.00 . A A .  38 ILE HG21 1 1 
        7 19072 1 1  38 ILE HG22 H  22.191   2.148   8.596 1.00 . A A .  38 ILE HG22 1 1 
        7 19073 1 1  38 ILE HG23 H  22.694   3.789   8.189 1.00 . A A .  38 ILE HG23 1 1 
        7 19074 1 1  38 ILE N    N  18.785   4.266   9.322 1.00 . A A .  38 ILE N    1 1 
        7 19075 1 1  38 ILE O    O  19.145   1.425   9.015 1.00 . A A .  38 ILE O    1 1 
        7 19076 1 1  39 PRO C    C  20.798  -0.465   7.122 1.00 . A A .  39 PRO C    1 1 
        7 19077 1 1  39 PRO CA   C  19.903   0.578   6.461 1.00 . A A .  39 PRO CA   1 1 
        7 19078 1 1  39 PRO CB   C  20.290   0.759   4.991 1.00 . A A .  39 PRO CB   1 1 
        7 19079 1 1  39 PRO CD   C  20.754   2.833   6.087 1.00 . A A .  39 PRO CD   1 1 
        7 19080 1 1  39 PRO CG   C  21.222   1.922   4.986 1.00 . A A .  39 PRO CG   1 1 
        7 19081 1 1  39 PRO HA   H  18.873   0.260   6.527 1.00 . A A .  39 PRO HA   1 1 
        7 19082 1 1  39 PRO HB2  H  20.774  -0.137   4.630 1.00 . A A .  39 PRO HB2  1 1 
        7 19083 1 1  39 PRO HB3  H  19.406   0.959   4.404 1.00 . A A .  39 PRO HB3  1 1 
        7 19084 1 1  39 PRO HD2  H  21.595   3.324   6.554 1.00 . A A .  39 PRO HD2  1 1 
        7 19085 1 1  39 PRO HD3  H  20.054   3.561   5.703 1.00 . A A .  39 PRO HD3  1 1 
        7 19086 1 1  39 PRO HG2  H  22.229   1.587   5.179 1.00 . A A .  39 PRO HG2  1 1 
        7 19087 1 1  39 PRO HG3  H  21.170   2.429   4.034 1.00 . A A .  39 PRO HG3  1 1 
        7 19088 1 1  39 PRO N    N  20.091   1.915   7.030 1.00 . A A .  39 PRO N    1 1 
        7 19089 1 1  39 PRO O    O  21.854  -0.815   6.594 1.00 . A A .  39 PRO O    1 1 
        7 19090 1 1  40 ILE C    C  21.540  -3.114   8.100 1.00 . A A .  40 ILE C    1 1 
        7 19091 1 1  40 ILE CA   C  21.131  -1.961   9.011 1.00 . A A .  40 ILE CA   1 1 
        7 19092 1 1  40 ILE CB   C  20.329  -2.522  10.200 1.00 . A A .  40 ILE CB   1 1 
        7 19093 1 1  40 ILE CD1  C  18.095  -3.578  10.810 1.00 . A A .  40 ILE CD1  1 1 
        7 19094 1 1  40 ILE CG1  C  18.881  -2.792   9.785 1.00 . A A .  40 ILE CG1  1 1 
        7 19095 1 1  40 ILE CG2  C  20.377  -1.555  11.374 1.00 . A A .  40 ILE CG2  1 1 
        7 19096 1 1  40 ILE H    H  19.519  -0.639   8.649 1.00 . A A .  40 ILE H    1 1 
        7 19097 1 1  40 ILE HA   H  22.023  -1.487   9.396 1.00 . A A .  40 ILE HA   1 1 
        7 19098 1 1  40 ILE HB   H  20.786  -3.449  10.510 1.00 . A A .  40 ILE HB   1 1 
        7 19099 1 1  40 ILE HD11 H  18.535  -3.438  11.786 1.00 . A A .  40 ILE HD11 1 1 
        7 19100 1 1  40 ILE HD12 H  17.072  -3.232  10.822 1.00 . A A .  40 ILE HD12 1 1 
        7 19101 1 1  40 ILE HD13 H  18.117  -4.627  10.554 1.00 . A A .  40 ILE HD13 1 1 
        7 19102 1 1  40 ILE HG12 H  18.376  -1.852   9.629 1.00 . A A .  40 ILE HG12 1 1 
        7 19103 1 1  40 ILE HG13 H  18.879  -3.354   8.862 1.00 . A A .  40 ILE HG13 1 1 
        7 19104 1 1  40 ILE HG21 H  21.078  -0.762  11.159 1.00 . A A .  40 ILE HG21 1 1 
        7 19105 1 1  40 ILE HG22 H  19.395  -1.133  11.533 1.00 . A A .  40 ILE HG22 1 1 
        7 19106 1 1  40 ILE HG23 H  20.690  -2.082  12.262 1.00 . A A .  40 ILE HG23 1 1 
        7 19107 1 1  40 ILE N    N  20.369  -0.958   8.279 1.00 . A A .  40 ILE N    1 1 
        7 19108 1 1  40 ILE O    O  22.637  -3.659   8.224 1.00 . A A .  40 ILE O    1 1 
        7 19109 1 1  41 LYS C    C  20.489  -4.183   4.834 1.00 . A A .  41 LYS C    1 1 
        7 19110 1 1  41 LYS CA   C  20.918  -4.565   6.247 1.00 . A A .  41 LYS CA   1 1 
        7 19111 1 1  41 LYS CB   C  20.189  -5.836   6.687 1.00 . A A .  41 LYS CB   1 1 
        7 19112 1 1  41 LYS CD   C  21.117  -8.118   6.195 1.00 . A A .  41 LYS CD   1 1 
        7 19113 1 1  41 LYS CE   C  21.630  -7.717   4.821 1.00 . A A .  41 LYS CE   1 1 
        7 19114 1 1  41 LYS CG   C  21.120  -6.941   7.156 1.00 . A A .  41 LYS CG   1 1 
        7 19115 1 1  41 LYS H    H  19.793  -3.006   7.133 1.00 . A A .  41 LYS H    1 1 
        7 19116 1 1  41 LYS HA   H  21.981  -4.751   6.250 1.00 . A A .  41 LYS HA   1 1 
        7 19117 1 1  41 LYS HB2  H  19.519  -5.590   7.498 1.00 . A A .  41 LYS HB2  1 1 
        7 19118 1 1  41 LYS HB3  H  19.610  -6.211   5.855 1.00 . A A .  41 LYS HB3  1 1 
        7 19119 1 1  41 LYS HD2  H  21.752  -8.896   6.591 1.00 . A A .  41 LYS HD2  1 1 
        7 19120 1 1  41 LYS HD3  H  20.107  -8.490   6.099 1.00 . A A .  41 LYS HD3  1 1 
        7 19121 1 1  41 LYS HE2  H  20.816  -7.287   4.258 1.00 . A A .  41 LYS HE2  1 1 
        7 19122 1 1  41 LYS HE3  H  22.411  -6.981   4.943 1.00 . A A .  41 LYS HE3  1 1 
        7 19123 1 1  41 LYS HG2  H  22.124  -6.548   7.224 1.00 . A A .  41 LYS HG2  1 1 
        7 19124 1 1  41 LYS HG3  H  20.798  -7.281   8.130 1.00 . A A .  41 LYS HG3  1 1 
        7 19125 1 1  41 LYS HZ1  H  21.979  -8.776   3.054 1.00 . A A .  41 LYS HZ1  1 1 
        7 19126 1 1  41 LYS HZ2  H  21.733  -9.762   4.406 1.00 . A A .  41 LYS HZ2  1 1 
        7 19127 1 1  41 LYS HZ3  H  23.203  -8.948   4.210 1.00 . A A .  41 LYS HZ3  1 1 
        7 19128 1 1  41 LYS N    N  20.651  -3.479   7.183 1.00 . A A .  41 LYS N    1 1 
        7 19129 1 1  41 LYS NZ   N  22.175  -8.882   4.070 1.00 . A A .  41 LYS NZ   1 1 
        7 19130 1 1  41 LYS O    O  19.508  -3.465   4.646 1.00 . A A .  41 LYS O    1 1 
        7 19131 1 1  42 SER C    C  21.717  -5.293   1.517 1.00 . A A .  42 SER C    1 1 
        7 19132 1 1  42 SER CA   C  20.928  -4.378   2.447 1.00 . A A .  42 SER CA   1 1 
        7 19133 1 1  42 SER CB   C  21.244  -2.915   2.131 1.00 . A A .  42 SER CB   1 1 
        7 19134 1 1  42 SER H    H  22.001  -5.237   4.058 1.00 . A A .  42 SER H    1 1 
        7 19135 1 1  42 SER HA   H  19.873  -4.550   2.294 1.00 . A A .  42 SER HA   1 1 
        7 19136 1 1  42 SER HB2  H  20.497  -2.281   2.584 1.00 . A A .  42 SER HB2  1 1 
        7 19137 1 1  42 SER HB3  H  22.218  -2.666   2.528 1.00 . A A .  42 SER HB3  1 1 
        7 19138 1 1  42 SER HG   H  20.385  -2.891   0.370 1.00 . A A .  42 SER HG   1 1 
        7 19139 1 1  42 SER N    N  21.230  -4.670   3.844 1.00 . A A .  42 SER N    1 1 
        7 19140 1 1  42 SER O    O  22.856  -5.662   1.807 1.00 . A A .  42 SER O    1 1 
        7 19141 1 1  42 SER OG   O  21.250  -2.685   0.732 1.00 . A A .  42 SER OG   1 1 
        7 19142 1 1  43 THR C    C  21.815  -5.871  -1.949 1.00 . A A .  43 THR C    1 1 
        7 19143 1 1  43 THR CA   C  21.747  -6.532  -0.578 1.00 . A A .  43 THR CA   1 1 
        7 19144 1 1  43 THR CB   C  21.004  -7.875  -0.704 1.00 . A A .  43 THR CB   1 1 
        7 19145 1 1  43 THR CG2  C  20.705  -8.460   0.668 1.00 . A A .  43 THR CG2  1 1 
        7 19146 1 1  43 THR H    H  20.197  -5.333   0.221 1.00 . A A .  43 THR H    1 1 
        7 19147 1 1  43 THR HA   H  22.752  -6.732  -0.234 1.00 . A A .  43 THR HA   1 1 
        7 19148 1 1  43 THR HB   H  21.633  -8.568  -1.245 1.00 . A A .  43 THR HB   1 1 
        7 19149 1 1  43 THR HG1  H  19.431  -6.817  -1.247 1.00 . A A .  43 THR HG1  1 1 
        7 19150 1 1  43 THR HG21 H  21.051  -9.482   0.707 1.00 . A A .  43 THR HG21 1 1 
        7 19151 1 1  43 THR HG22 H  19.640  -8.433   0.846 1.00 . A A .  43 THR HG22 1 1 
        7 19152 1 1  43 THR HG23 H  21.212  -7.880   1.424 1.00 . A A .  43 THR HG23 1 1 
        7 19153 1 1  43 THR N    N  21.104  -5.659   0.396 1.00 . A A .  43 THR N    1 1 
        7 19154 1 1  43 THR O    O  22.425  -6.404  -2.876 1.00 . A A .  43 THR O    1 1 
        7 19155 1 1  43 THR OG1  O  19.781  -7.692  -1.427 1.00 . A A .  43 THR OG1  1 1 
        7 19156 1 1  44 MET C    C  22.401  -3.066  -3.440 1.00 . A A .  44 MET C    1 1 
        7 19157 1 1  44 MET CA   C  21.178  -3.971  -3.331 1.00 . A A .  44 MET CA   1 1 
        7 19158 1 1  44 MET CB   C  19.901  -3.139  -3.452 1.00 . A A .  44 MET CB   1 1 
        7 19159 1 1  44 MET CE   C  16.705  -3.515  -3.402 1.00 . A A .  44 MET CE   1 1 
        7 19160 1 1  44 MET CG   C  19.130  -3.392  -4.738 1.00 . A A .  44 MET CG   1 1 
        7 19161 1 1  44 MET H    H  20.717  -4.332  -1.297 1.00 . A A .  44 MET H    1 1 
        7 19162 1 1  44 MET HA   H  21.205  -4.692  -4.135 1.00 . A A .  44 MET HA   1 1 
        7 19163 1 1  44 MET HB2  H  19.254  -3.370  -2.619 1.00 . A A .  44 MET HB2  1 1 
        7 19164 1 1  44 MET HB3  H  20.162  -2.092  -3.415 1.00 . A A .  44 MET HB3  1 1 
        7 19165 1 1  44 MET HE1  H  15.914  -4.131  -3.803 1.00 . A A .  44 MET HE1  1 1 
        7 19166 1 1  44 MET HE2  H  17.432  -4.141  -2.905 1.00 . A A .  44 MET HE2  1 1 
        7 19167 1 1  44 MET HE3  H  16.291  -2.813  -2.694 1.00 . A A .  44 MET HE3  1 1 
        7 19168 1 1  44 MET HG2  H  19.698  -2.995  -5.566 1.00 . A A .  44 MET HG2  1 1 
        7 19169 1 1  44 MET HG3  H  19.009  -4.457  -4.865 1.00 . A A .  44 MET HG3  1 1 
        7 19170 1 1  44 MET N    N  21.187  -4.706  -2.072 1.00 . A A .  44 MET N    1 1 
        7 19171 1 1  44 MET O    O  23.338  -3.174  -2.648 1.00 . A A .  44 MET O    1 1 
        7 19172 1 1  44 MET SD   S  17.500  -2.620  -4.734 1.00 . A A .  44 MET SD   1 1 
        7 19173 1 1  45 ASP C    C  23.556  -0.212  -3.521 1.00 . A A .  45 ASP C    1 1 
        7 19174 1 1  45 ASP CA   C  23.494  -1.250  -4.637 1.00 . A A .  45 ASP CA   1 1 
        7 19175 1 1  45 ASP CB   C  23.352  -0.554  -5.991 1.00 . A A .  45 ASP CB   1 1 
        7 19176 1 1  45 ASP CG   C  24.638  -0.581  -6.794 1.00 . A A .  45 ASP CG   1 1 
        7 19177 1 1  45 ASP H    H  21.611  -2.137  -5.024 1.00 . A A .  45 ASP H    1 1 
        7 19178 1 1  45 ASP HA   H  24.409  -1.823  -4.631 1.00 . A A .  45 ASP HA   1 1 
        7 19179 1 1  45 ASP HB2  H  22.582  -1.048  -6.565 1.00 . A A .  45 ASP HB2  1 1 
        7 19180 1 1  45 ASP HB3  H  23.071   0.477  -5.831 1.00 . A A .  45 ASP HB3  1 1 
        7 19181 1 1  45 ASP N    N  22.386  -2.175  -4.425 1.00 . A A .  45 ASP N    1 1 
        7 19182 1 1  45 ASP O    O  22.605  -0.049  -2.759 1.00 . A A .  45 ASP O    1 1 
        7 19183 1 1  45 ASP OD1  O  25.722  -0.476  -6.182 1.00 . A A .  45 ASP OD1  1 1 
        7 19184 1 1  45 ASP OD2  O  24.561  -0.710  -8.033 1.00 . A A .  45 ASP OD2  1 1 
        7 19185 1 1  46 ASN C    C  23.915   2.675  -2.622 1.00 . A A .  46 ASN C    1 1 
        7 19186 1 1  46 ASN CA   C  24.871   1.506  -2.406 1.00 . A A .  46 ASN CA   1 1 
        7 19187 1 1  46 ASN CB   C  26.317   2.007  -2.415 1.00 . A A .  46 ASN CB   1 1 
        7 19188 1 1  46 ASN CG   C  26.971   1.909  -1.050 1.00 . A A .  46 ASN CG   1 1 
        7 19189 1 1  46 ASN H    H  25.408   0.309  -4.068 1.00 . A A .  46 ASN H    1 1 
        7 19190 1 1  46 ASN HA   H  24.661   1.056  -1.448 1.00 . A A .  46 ASN HA   1 1 
        7 19191 1 1  46 ASN HB2  H  26.893   1.415  -3.112 1.00 . A A .  46 ASN HB2  1 1 
        7 19192 1 1  46 ASN HB3  H  26.332   3.040  -2.728 1.00 . A A .  46 ASN HB3  1 1 
        7 19193 1 1  46 ASN HD21 H  25.331   2.630  -0.186 1.00 . A A .  46 ASN HD21 1 1 
        7 19194 1 1  46 ASN HD22 H  26.637   2.251   0.880 1.00 . A A .  46 ASN HD22 1 1 
        7 19195 1 1  46 ASN N    N  24.684   0.485  -3.431 1.00 . A A .  46 ASN N    1 1 
        7 19196 1 1  46 ASN ND2  N  26.239   2.303  -0.014 1.00 . A A .  46 ASN ND2  1 1 
        7 19197 1 1  46 ASN O    O  23.123   3.031  -1.749 1.00 . A A .  46 ASN O    1 1 
        7 19198 1 1  46 ASN OD1  O  28.120   1.485  -0.929 1.00 . A A .  46 ASN OD1  1 1 
        7 19199 1 1  47 PRO C    C  21.678   4.019  -4.361 1.00 . A A .  47 PRO C    1 1 
        7 19200 1 1  47 PRO CA   C  23.136   4.425  -4.173 1.00 . A A .  47 PRO CA   1 1 
        7 19201 1 1  47 PRO CB   C  23.731   4.910  -5.497 1.00 . A A .  47 PRO CB   1 1 
        7 19202 1 1  47 PRO CD   C  24.909   2.917  -4.901 1.00 . A A .  47 PRO CD   1 1 
        7 19203 1 1  47 PRO CG   C  24.401   3.711  -6.073 1.00 . A A .  47 PRO CG   1 1 
        7 19204 1 1  47 PRO HA   H  23.197   5.214  -3.438 1.00 . A A .  47 PRO HA   1 1 
        7 19205 1 1  47 PRO HB2  H  22.940   5.269  -6.140 1.00 . A A .  47 PRO HB2  1 1 
        7 19206 1 1  47 PRO HB3  H  24.438   5.704  -5.308 1.00 . A A .  47 PRO HB3  1 1 
        7 19207 1 1  47 PRO HD2  H  24.853   1.859  -5.110 1.00 . A A .  47 PRO HD2  1 1 
        7 19208 1 1  47 PRO HD3  H  25.922   3.203  -4.662 1.00 . A A .  47 PRO HD3  1 1 
        7 19209 1 1  47 PRO HG2  H  23.689   3.129  -6.640 1.00 . A A .  47 PRO HG2  1 1 
        7 19210 1 1  47 PRO HG3  H  25.223   4.017  -6.702 1.00 . A A .  47 PRO HG3  1 1 
        7 19211 1 1  47 PRO N    N  23.988   3.288  -3.813 1.00 . A A .  47 PRO N    1 1 
        7 19212 1 1  47 PRO O    O  20.770   4.839  -4.214 1.00 . A A .  47 PRO O    1 1 
        7 19213 1 1  48 THR C    C  19.404   1.990  -3.568 1.00 . A A .  48 THR C    1 1 
        7 19214 1 1  48 THR CA   C  20.111   2.235  -4.896 1.00 . A A .  48 THR CA   1 1 
        7 19215 1 1  48 THR CB   C  20.129   0.925  -5.705 1.00 . A A .  48 THR CB   1 1 
        7 19216 1 1  48 THR CG2  C  18.726   0.351  -5.837 1.00 . A A .  48 THR CG2  1 1 
        7 19217 1 1  48 THR H    H  22.223   2.144  -4.789 1.00 . A A .  48 THR H    1 1 
        7 19218 1 1  48 THR HA   H  19.556   2.973  -5.457 1.00 . A A .  48 THR HA   1 1 
        7 19219 1 1  48 THR HB   H  20.748   0.207  -5.186 1.00 . A A .  48 THR HB   1 1 
        7 19220 1 1  48 THR HG1  H  21.548   1.555  -6.920 1.00 . A A .  48 THR HG1  1 1 
        7 19221 1 1  48 THR HG21 H  18.344   0.104  -4.857 1.00 . A A .  48 THR HG21 1 1 
        7 19222 1 1  48 THR HG22 H  18.757  -0.539  -6.447 1.00 . A A .  48 THR HG22 1 1 
        7 19223 1 1  48 THR HG23 H  18.080   1.082  -6.299 1.00 . A A .  48 THR HG23 1 1 
        7 19224 1 1  48 THR N    N  21.459   2.749  -4.687 1.00 . A A .  48 THR N    1 1 
        7 19225 1 1  48 THR O    O  18.194   2.189  -3.449 1.00 . A A .  48 THR O    1 1 
        7 19226 1 1  48 THR OG1  O  20.677   1.160  -7.006 1.00 . A A .  48 THR OG1  1 1 
        7 19227 1 1  49 THR C    C  19.415   2.571  -0.457 1.00 . A A .  49 THR C    1 1 
        7 19228 1 1  49 THR CA   C  19.613   1.283  -1.248 1.00 . A A .  49 THR CA   1 1 
        7 19229 1 1  49 THR CB   C  20.521   0.334  -0.443 1.00 . A A .  49 THR CB   1 1 
        7 19230 1 1  49 THR CG2  C  20.018   0.185   0.985 1.00 . A A .  49 THR CG2  1 1 
        7 19231 1 1  49 THR H    H  21.123   1.416  -2.724 1.00 . A A .  49 THR H    1 1 
        7 19232 1 1  49 THR HA   H  18.654   0.803  -1.381 1.00 . A A .  49 THR HA   1 1 
        7 19233 1 1  49 THR HB   H  21.517   0.750  -0.417 1.00 . A A .  49 THR HB   1 1 
        7 19234 1 1  49 THR HG1  H  21.444  -1.097  -1.437 1.00 . A A .  49 THR HG1  1 1 
        7 19235 1 1  49 THR HG21 H  19.045   0.646   1.074 1.00 . A A .  49 THR HG21 1 1 
        7 19236 1 1  49 THR HG22 H  20.708   0.667   1.661 1.00 . A A .  49 THR HG22 1 1 
        7 19237 1 1  49 THR HG23 H  19.944  -0.863   1.233 1.00 . A A .  49 THR HG23 1 1 
        7 19238 1 1  49 THR N    N  20.166   1.556  -2.568 1.00 . A A .  49 THR N    1 1 
        7 19239 1 1  49 THR O    O  18.373   2.777   0.166 1.00 . A A .  49 THR O    1 1 
        7 19240 1 1  49 THR OG1  O  20.568  -0.951  -1.074 1.00 . A A .  49 THR OG1  1 1 
        7 19241 1 1  50 THR C    C  19.124   5.503  -0.171 1.00 . A A .  50 THR C    1 1 
        7 19242 1 1  50 THR CA   C  20.360   4.706   0.229 1.00 . A A .  50 THR CA   1 1 
        7 19243 1 1  50 THR CB   C  21.615   5.561  -0.032 1.00 . A A .  50 THR CB   1 1 
        7 19244 1 1  50 THR CG2  C  21.582   6.837   0.795 1.00 . A A .  50 THR CG2  1 1 
        7 19245 1 1  50 THR H    H  21.227   3.217  -0.999 1.00 . A A .  50 THR H    1 1 
        7 19246 1 1  50 THR HA   H  20.311   4.491   1.287 1.00 . A A .  50 THR HA   1 1 
        7 19247 1 1  50 THR HB   H  21.637   5.829  -1.079 1.00 . A A .  50 THR HB   1 1 
        7 19248 1 1  50 THR HG1  H  22.605   3.873   0.209 1.00 . A A .  50 THR HG1  1 1 
        7 19249 1 1  50 THR HG21 H  21.685   7.692   0.143 1.00 . A A .  50 THR HG21 1 1 
        7 19250 1 1  50 THR HG22 H  22.395   6.826   1.506 1.00 . A A .  50 THR HG22 1 1 
        7 19251 1 1  50 THR HG23 H  20.642   6.899   1.323 1.00 . A A .  50 THR HG23 1 1 
        7 19252 1 1  50 THR N    N  20.423   3.438  -0.485 1.00 . A A .  50 THR N    1 1 
        7 19253 1 1  50 THR O    O  18.542   6.215   0.646 1.00 . A A .  50 THR O    1 1 
        7 19254 1 1  50 THR OG1  O  22.793   4.811   0.284 1.00 . A A .  50 THR OG1  1 1 
        7 19255 1 1  51 GLN C    C  16.272   5.469  -1.404 1.00 . A A .  51 GLN C    1 1 
        7 19256 1 1  51 GLN CA   C  17.559   6.085  -1.942 1.00 . A A .  51 GLN CA   1 1 
        7 19257 1 1  51 GLN CB   C  17.548   6.063  -3.472 1.00 . A A .  51 GLN CB   1 1 
        7 19258 1 1  51 GLN CD   C  15.412   5.562  -4.724 1.00 . A A .  51 GLN CD   1 1 
        7 19259 1 1  51 GLN CG   C  16.275   6.629  -4.079 1.00 . A A .  51 GLN CG   1 1 
        7 19260 1 1  51 GLN H    H  19.233   4.793  -2.037 1.00 . A A .  51 GLN H    1 1 
        7 19261 1 1  51 GLN HA   H  17.621   7.109  -1.606 1.00 . A A .  51 GLN HA   1 1 
        7 19262 1 1  51 GLN HB2  H  18.384   6.643  -3.834 1.00 . A A .  51 GLN HB2  1 1 
        7 19263 1 1  51 GLN HB3  H  17.658   5.042  -3.806 1.00 . A A .  51 GLN HB3  1 1 
        7 19264 1 1  51 GLN HE21 H  14.438   5.282  -3.014 1.00 . A A .  51 GLN HE21 1 1 
        7 19265 1 1  51 GLN HE22 H  13.930   4.296  -4.339 1.00 . A A .  51 GLN HE22 1 1 
        7 19266 1 1  51 GLN HG2  H  15.702   7.110  -3.300 1.00 . A A .  51 GLN HG2  1 1 
        7 19267 1 1  51 GLN HG3  H  16.543   7.358  -4.830 1.00 . A A .  51 GLN HG3  1 1 
        7 19268 1 1  51 GLN N    N  18.728   5.376  -1.434 1.00 . A A .  51 GLN N    1 1 
        7 19269 1 1  51 GLN NE2  N  14.501   4.988  -3.947 1.00 . A A .  51 GLN NE2  1 1 
        7 19270 1 1  51 GLN O    O  15.379   6.179  -0.940 1.00 . A A .  51 GLN O    1 1 
        7 19271 1 1  51 GLN OE1  O  15.562   5.258  -5.908 1.00 . A A .  51 GLN OE1  1 1 
        7 19272 1 1  52 TYR C    C  14.797   3.665   0.504 1.00 . A A .  52 TYR C    1 1 
        7 19273 1 1  52 TYR CA   C  15.004   3.434  -0.990 1.00 . A A .  52 TYR CA   1 1 
        7 19274 1 1  52 TYR CB   C  15.136   1.937  -1.273 1.00 . A A .  52 TYR CB   1 1 
        7 19275 1 1  52 TYR CD1  C  15.137   2.012  -3.797 1.00 . A A .  52 TYR CD1  1 1 
        7 19276 1 1  52 TYR CD2  C  13.511   0.648  -2.713 1.00 . A A .  52 TYR CD2  1 1 
        7 19277 1 1  52 TYR CE1  C  14.637   1.638  -5.029 1.00 . A A .  52 TYR CE1  1 1 
        7 19278 1 1  52 TYR CE2  C  13.004   0.267  -3.941 1.00 . A A .  52 TYR CE2  1 1 
        7 19279 1 1  52 TYR CG   C  14.584   1.524  -2.619 1.00 . A A .  52 TYR CG   1 1 
        7 19280 1 1  52 TYR CZ   C  13.571   0.765  -5.096 1.00 . A A .  52 TYR CZ   1 1 
        7 19281 1 1  52 TYR H    H  16.928   3.634  -1.849 1.00 . A A .  52 TYR H    1 1 
        7 19282 1 1  52 TYR HA   H  14.146   3.817  -1.524 1.00 . A A .  52 TYR HA   1 1 
        7 19283 1 1  52 TYR HB2  H  16.179   1.663  -1.245 1.00 . A A .  52 TYR HB2  1 1 
        7 19284 1 1  52 TYR HB3  H  14.602   1.386  -0.513 1.00 . A A .  52 TYR HB3  1 1 
        7 19285 1 1  52 TYR HD1  H  15.972   2.695  -3.742 1.00 . A A .  52 TYR HD1  1 1 
        7 19286 1 1  52 TYR HD2  H  13.069   0.260  -1.807 1.00 . A A .  52 TYR HD2  1 1 
        7 19287 1 1  52 TYR HE1  H  15.080   2.027  -5.934 1.00 . A A .  52 TYR HE1  1 1 
        7 19288 1 1  52 TYR HE2  H  12.169  -0.416  -3.994 1.00 . A A .  52 TYR HE2  1 1 
        7 19289 1 1  52 TYR HH   H  13.745   0.502  -6.992 1.00 . A A .  52 TYR HH   1 1 
        7 19290 1 1  52 TYR N    N  16.183   4.146  -1.469 1.00 . A A .  52 TYR N    1 1 
        7 19291 1 1  52 TYR O    O  13.719   4.069   0.937 1.00 . A A .  52 TYR O    1 1 
        7 19292 1 1  52 TYR OH   O  13.068   0.390  -6.321 1.00 . A A .  52 TYR OH   1 1 
        7 19293 1 1  53 ALA C    C  15.504   5.043   3.089 1.00 . A A .  53 ALA C    1 1 
        7 19294 1 1  53 ALA CA   C  15.775   3.586   2.730 1.00 . A A .  53 ALA CA   1 1 
        7 19295 1 1  53 ALA CB   C  17.067   3.112   3.380 1.00 . A A .  53 ALA CB   1 1 
        7 19296 1 1  53 ALA H    H  16.673   3.085   0.880 1.00 . A A .  53 ALA H    1 1 
        7 19297 1 1  53 ALA HA   H  14.967   2.976   3.107 1.00 . A A .  53 ALA HA   1 1 
        7 19298 1 1  53 ALA HB1  H  17.220   3.646   4.306 1.00 . A A .  53 ALA HB1  1 1 
        7 19299 1 1  53 ALA HB2  H  17.001   2.053   3.581 1.00 . A A .  53 ALA HB2  1 1 
        7 19300 1 1  53 ALA HB3  H  17.895   3.301   2.714 1.00 . A A .  53 ALA HB3  1 1 
        7 19301 1 1  53 ALA N    N  15.840   3.405   1.285 1.00 . A A .  53 ALA N    1 1 
        7 19302 1 1  53 ALA O    O  15.069   5.348   4.199 1.00 . A A .  53 ALA O    1 1 
        7 19303 1 1  54 SER C    C  14.073   7.716   2.261 1.00 . A A .  54 SER C    1 1 
        7 19304 1 1  54 SER CA   C  15.554   7.365   2.362 1.00 . A A .  54 SER CA   1 1 
        7 19305 1 1  54 SER CB   C  16.354   8.183   1.346 1.00 . A A .  54 SER CB   1 1 
        7 19306 1 1  54 SER H    H  16.111   5.634   1.278 1.00 . A A .  54 SER H    1 1 
        7 19307 1 1  54 SER HA   H  15.902   7.603   3.356 1.00 . A A .  54 SER HA   1 1 
        7 19308 1 1  54 SER HB2  H  16.633   7.549   0.518 1.00 . A A .  54 SER HB2  1 1 
        7 19309 1 1  54 SER HB3  H  15.745   8.999   0.985 1.00 . A A .  54 SER HB3  1 1 
        7 19310 1 1  54 SER HG   H  17.853   8.112   2.605 1.00 . A A .  54 SER HG   1 1 
        7 19311 1 1  54 SER N    N  15.766   5.939   2.143 1.00 . A A .  54 SER N    1 1 
        7 19312 1 1  54 SER O    O  13.472   8.207   3.218 1.00 . A A .  54 SER O    1 1 
        7 19313 1 1  54 SER OG   O  17.530   8.714   1.931 1.00 . A A .  54 SER OG   1 1 
        7 19314 1 1  55 LEU C    C  11.191   6.773   1.632 1.00 . A A .  55 LEU C    1 1 
        7 19315 1 1  55 LEU CA   C  12.077   7.750   0.867 1.00 . A A .  55 LEU CA   1 1 
        7 19316 1 1  55 LEU CB   C  11.758   7.683  -0.627 1.00 . A A .  55 LEU CB   1 1 
        7 19317 1 1  55 LEU CD1  C   9.772   6.214  -1.054 1.00 . A A .  55 LEU CD1  1 1 
        7 19318 1 1  55 LEU CD2  C  11.745   6.122  -2.589 1.00 . A A .  55 LEU CD2  1 1 
        7 19319 1 1  55 LEU CG   C  11.286   6.327  -1.153 1.00 . A A .  55 LEU CG   1 1 
        7 19320 1 1  55 LEU H    H  14.019   7.070   0.370 1.00 . A A .  55 LEU H    1 1 
        7 19321 1 1  55 LEU HA   H  11.882   8.750   1.224 1.00 . A A .  55 LEU HA   1 1 
        7 19322 1 1  55 LEU HB2  H  10.982   8.405  -0.832 1.00 . A A .  55 LEU HB2  1 1 
        7 19323 1 1  55 LEU HB3  H  12.653   7.956  -1.169 1.00 . A A .  55 LEU HB3  1 1 
        7 19324 1 1  55 LEU HD11 H   9.338   6.331  -2.035 1.00 . A A .  55 LEU HD11 1 1 
        7 19325 1 1  55 LEU HD12 H   9.396   6.986  -0.399 1.00 . A A .  55 LEU HD12 1 1 
        7 19326 1 1  55 LEU HD13 H   9.509   5.245  -0.656 1.00 . A A .  55 LEU HD13 1 1 
        7 19327 1 1  55 LEU HD21 H  11.987   5.081  -2.744 1.00 . A A .  55 LEU HD21 1 1 
        7 19328 1 1  55 LEU HD22 H  12.620   6.727  -2.777 1.00 . A A .  55 LEU HD22 1 1 
        7 19329 1 1  55 LEU HD23 H  10.954   6.413  -3.265 1.00 . A A .  55 LEU HD23 1 1 
        7 19330 1 1  55 LEU HG   H  11.719   5.543  -0.547 1.00 . A A .  55 LEU HG   1 1 
        7 19331 1 1  55 LEU N    N  13.489   7.462   1.095 1.00 . A A .  55 LEU N    1 1 
        7 19332 1 1  55 LEU O    O  10.002   7.021   1.829 1.00 . A A .  55 LEU O    1 1 
        7 19333 1 1  56 MET C    C  10.442   5.239   4.081 1.00 . A A .  56 MET C    1 1 
        7 19334 1 1  56 MET CA   C  11.043   4.648   2.810 1.00 . A A .  56 MET CA   1 1 
        7 19335 1 1  56 MET CB   C  11.962   3.477   3.163 1.00 . A A .  56 MET CB   1 1 
        7 19336 1 1  56 MET CE   C   9.353   2.142   0.942 1.00 . A A .  56 MET CE   1 1 
        7 19337 1 1  56 MET CG   C  11.793   2.274   2.250 1.00 . A A .  56 MET CG   1 1 
        7 19338 1 1  56 MET H    H  12.731   5.519   1.875 1.00 . A A .  56 MET H    1 1 
        7 19339 1 1  56 MET HA   H  10.243   4.289   2.181 1.00 . A A .  56 MET HA   1 1 
        7 19340 1 1  56 MET HB2  H  12.988   3.808   3.101 1.00 . A A .  56 MET HB2  1 1 
        7 19341 1 1  56 MET HB3  H  11.754   3.164   4.176 1.00 . A A .  56 MET HB3  1 1 
        7 19342 1 1  56 MET HE1  H  10.033   2.780   0.399 1.00 . A A .  56 MET HE1  1 1 
        7 19343 1 1  56 MET HE2  H   9.052   1.318   0.312 1.00 . A A .  56 MET HE2  1 1 
        7 19344 1 1  56 MET HE3  H   8.481   2.710   1.234 1.00 . A A .  56 MET HE3  1 1 
        7 19345 1 1  56 MET HG2  H  11.927   2.593   1.227 1.00 . A A .  56 MET HG2  1 1 
        7 19346 1 1  56 MET HG3  H  12.547   1.542   2.498 1.00 . A A .  56 MET HG3  1 1 
        7 19347 1 1  56 MET N    N  11.779   5.661   2.063 1.00 . A A .  56 MET N    1 1 
        7 19348 1 1  56 MET O    O   9.223   5.246   4.258 1.00 . A A .  56 MET O    1 1 
        7 19349 1 1  56 MET SD   S  10.168   1.507   2.405 1.00 . A A .  56 MET SD   1 1 
        7 19350 1 1  57 HIS C    C   9.841   7.438   5.963 1.00 . A A .  57 HIS C    1 1 
        7 19351 1 1  57 HIS CA   C  10.857   6.329   6.218 1.00 . A A .  57 HIS CA   1 1 
        7 19352 1 1  57 HIS CB   C  12.050   6.883   6.998 1.00 . A A .  57 HIS CB   1 1 
        7 19353 1 1  57 HIS CD2  C  10.886   6.337   9.251 1.00 . A A .  57 HIS CD2  1 1 
        7 19354 1 1  57 HIS CE1  C  12.201   7.485  10.577 1.00 . A A .  57 HIS CE1  1 1 
        7 19355 1 1  57 HIS CG   C  11.830   6.924   8.479 1.00 . A A .  57 HIS CG   1 1 
        7 19356 1 1  57 HIS H    H  12.263   5.700   4.766 1.00 . A A .  57 HIS H    1 1 
        7 19357 1 1  57 HIS HA   H  10.385   5.553   6.803 1.00 . A A .  57 HIS HA   1 1 
        7 19358 1 1  57 HIS HB2  H  12.914   6.264   6.809 1.00 . A A .  57 HIS HB2  1 1 
        7 19359 1 1  57 HIS HB3  H  12.254   7.890   6.664 1.00 . A A .  57 HIS HB3  1 1 
        7 19360 1 1  57 HIS HD1  H  13.417   8.173   9.082 1.00 . A A .  57 HIS HD1  1 1 
        7 19361 1 1  57 HIS HD2  H  10.082   5.700   8.909 1.00 . A A .  57 HIS HD2  1 1 
        7 19362 1 1  57 HIS HE1  H  12.637   7.927  11.461 1.00 . A A .  57 HIS HE1  1 1 
        7 19363 1 1  57 HIS N    N  11.304   5.735   4.963 1.00 . A A .  57 HIS N    1 1 
        7 19364 1 1  57 HIS ND1  N  12.638   7.637   9.340 1.00 . A A .  57 HIS ND1  1 1 
        7 19365 1 1  57 HIS NE2  N  11.138   6.701  10.551 1.00 . A A .  57 HIS NE2  1 1 
        7 19366 1 1  57 HIS O    O   8.934   7.658   6.765 1.00 . A A .  57 HIS O    1 1 
        7 19367 1 1  58 SER C    C   7.780   8.682   3.944 1.00 . A A .  58 SER C    1 1 
        7 19368 1 1  58 SER CA   C   9.101   9.223   4.483 1.00 . A A .  58 SER CA   1 1 
        7 19369 1 1  58 SER CB   C   9.756  10.132   3.441 1.00 . A A .  58 SER CB   1 1 
        7 19370 1 1  58 SER H    H  10.744   7.910   4.243 1.00 . A A .  58 SER H    1 1 
        7 19371 1 1  58 SER HA   H   8.903   9.797   5.376 1.00 . A A .  58 SER HA   1 1 
        7 19372 1 1  58 SER HB2  H  10.725  10.445   3.798 1.00 . A A .  58 SER HB2  1 1 
        7 19373 1 1  58 SER HB3  H   9.872   9.588   2.515 1.00 . A A .  58 SER HB3  1 1 
        7 19374 1 1  58 SER HG   H   8.783  11.354   2.259 1.00 . A A .  58 SER HG   1 1 
        7 19375 1 1  58 SER N    N  10.001   8.134   4.842 1.00 . A A .  58 SER N    1 1 
        7 19376 1 1  58 SER O    O   6.752   9.357   3.994 1.00 . A A .  58 SER O    1 1 
        7 19377 1 1  58 SER OG   O   8.965  11.283   3.199 1.00 . A A .  58 SER OG   1 1 
        7 19378 1 1  59 PHE C    C   5.702   6.340   3.994 1.00 . A A .  59 PHE C    1 1 
        7 19379 1 1  59 PHE CA   C   6.624   6.824   2.879 1.00 . A A .  59 PHE CA   1 1 
        7 19380 1 1  59 PHE CB   C   7.013   5.650   1.978 1.00 . A A .  59 PHE CB   1 1 
        7 19381 1 1  59 PHE CD1  C   4.755   5.528   0.890 1.00 . A A .  59 PHE CD1  1 1 
        7 19382 1 1  59 PHE CD2  C   5.808   3.492   1.546 1.00 . A A .  59 PHE CD2  1 1 
        7 19383 1 1  59 PHE CE1  C   3.670   4.816   0.415 1.00 . A A .  59 PHE CE1  1 1 
        7 19384 1 1  59 PHE CE2  C   4.726   2.775   1.072 1.00 . A A .  59 PHE CE2  1 1 
        7 19385 1 1  59 PHE CG   C   5.836   4.874   1.461 1.00 . A A .  59 PHE CG   1 1 
        7 19386 1 1  59 PHE CZ   C   3.656   3.438   0.505 1.00 . A A .  59 PHE CZ   1 1 
        7 19387 1 1  59 PHE H    H   8.666   6.969   3.417 1.00 . A A .  59 PHE H    1 1 
        7 19388 1 1  59 PHE HA   H   6.100   7.560   2.289 1.00 . A A .  59 PHE HA   1 1 
        7 19389 1 1  59 PHE HB2  H   7.562   6.025   1.127 1.00 . A A .  59 PHE HB2  1 1 
        7 19390 1 1  59 PHE HB3  H   7.641   4.971   2.535 1.00 . A A .  59 PHE HB3  1 1 
        7 19391 1 1  59 PHE HD1  H   4.765   6.605   0.818 1.00 . A A .  59 PHE HD1  1 1 
        7 19392 1 1  59 PHE HD2  H   6.646   2.971   1.990 1.00 . A A .  59 PHE HD2  1 1 
        7 19393 1 1  59 PHE HE1  H   2.835   5.337  -0.029 1.00 . A A .  59 PHE HE1  1 1 
        7 19394 1 1  59 PHE HE2  H   4.718   1.697   1.144 1.00 . A A .  59 PHE HE2  1 1 
        7 19395 1 1  59 PHE HZ   H   2.809   2.880   0.134 1.00 . A A .  59 PHE HZ   1 1 
        7 19396 1 1  59 PHE N    N   7.817   7.457   3.428 1.00 . A A .  59 PHE N    1 1 
        7 19397 1 1  59 PHE O    O   4.535   6.726   4.060 1.00 . A A .  59 PHE O    1 1 
        7 19398 1 1  60 ILE C    C   4.866   6.075   6.827 1.00 . A A .  60 ILE C    1 1 
        7 19399 1 1  60 ILE CA   C   5.461   4.955   5.980 1.00 . A A .  60 ILE CA   1 1 
        7 19400 1 1  60 ILE CB   C   6.322   4.049   6.879 1.00 . A A .  60 ILE CB   1 1 
        7 19401 1 1  60 ILE CD1  C   5.846   2.011   5.431 1.00 . A A .  60 ILE CD1  1 1 
        7 19402 1 1  60 ILE CG1  C   6.901   2.889   6.066 1.00 . A A .  60 ILE CG1  1 1 
        7 19403 1 1  60 ILE CG2  C   5.499   3.525   8.047 1.00 . A A .  60 ILE CG2  1 1 
        7 19404 1 1  60 ILE H    H   7.171   5.222   4.762 1.00 . A A .  60 ILE H    1 1 
        7 19405 1 1  60 ILE HA   H   4.656   4.362   5.570 1.00 . A A .  60 ILE HA   1 1 
        7 19406 1 1  60 ILE HB   H   7.132   4.640   7.278 1.00 . A A .  60 ILE HB   1 1 
        7 19407 1 1  60 ILE HD11 H   5.929   2.069   4.355 1.00 . A A .  60 ILE HD11 1 1 
        7 19408 1 1  60 ILE HD12 H   5.989   0.989   5.749 1.00 . A A .  60 ILE HD12 1 1 
        7 19409 1 1  60 ILE HD13 H   4.866   2.349   5.734 1.00 . A A .  60 ILE HD13 1 1 
        7 19410 1 1  60 ILE HG12 H   7.521   3.285   5.278 1.00 . A A .  60 ILE HG12 1 1 
        7 19411 1 1  60 ILE HG13 H   7.503   2.270   6.715 1.00 . A A .  60 ILE HG13 1 1 
        7 19412 1 1  60 ILE HG21 H   5.923   3.880   8.974 1.00 . A A .  60 ILE HG21 1 1 
        7 19413 1 1  60 ILE HG22 H   4.483   3.879   7.958 1.00 . A A .  60 ILE HG22 1 1 
        7 19414 1 1  60 ILE HG23 H   5.506   2.446   8.037 1.00 . A A .  60 ILE HG23 1 1 
        7 19415 1 1  60 ILE N    N   6.235   5.492   4.867 1.00 . A A .  60 ILE N    1 1 
        7 19416 1 1  60 ILE O    O   3.656   6.127   7.047 1.00 . A A .  60 ILE O    1 1 
        7 19417 1 1  61 LEU C    C   4.149   8.853   7.443 1.00 . A A .  61 LEU C    1 1 
        7 19418 1 1  61 LEU CA   C   5.285   8.094   8.120 1.00 . A A .  61 LEU CA   1 1 
        7 19419 1 1  61 LEU CB   C   6.455   9.042   8.393 1.00 . A A .  61 LEU CB   1 1 
        7 19420 1 1  61 LEU CD1  C   7.553   7.425   9.963 1.00 . A A .  61 LEU CD1  1 1 
        7 19421 1 1  61 LEU CD2  C   8.369   9.786   9.831 1.00 . A A .  61 LEU CD2  1 1 
        7 19422 1 1  61 LEU CG   C   7.152   8.876   9.744 1.00 . A A .  61 LEU CG   1 1 
        7 19423 1 1  61 LEU H    H   6.678   6.879   7.090 1.00 . A A .  61 LEU H    1 1 
        7 19424 1 1  61 LEU HA   H   4.928   7.697   9.059 1.00 . A A .  61 LEU HA   1 1 
        7 19425 1 1  61 LEU HB2  H   7.192   8.888   7.620 1.00 . A A .  61 LEU HB2  1 1 
        7 19426 1 1  61 LEU HB3  H   6.080  10.054   8.335 1.00 . A A .  61 LEU HB3  1 1 
        7 19427 1 1  61 LEU HD11 H   6.689   6.855  10.269 1.00 . A A .  61 LEU HD11 1 1 
        7 19428 1 1  61 LEU HD12 H   8.309   7.373  10.732 1.00 . A A .  61 LEU HD12 1 1 
        7 19429 1 1  61 LEU HD13 H   7.947   7.018   9.044 1.00 . A A .  61 LEU HD13 1 1 
        7 19430 1 1  61 LEU HD21 H   8.894   9.596  10.756 1.00 . A A .  61 LEU HD21 1 1 
        7 19431 1 1  61 LEU HD22 H   8.049  10.818   9.805 1.00 . A A .  61 LEU HD22 1 1 
        7 19432 1 1  61 LEU HD23 H   9.026   9.590   8.997 1.00 . A A .  61 LEU HD23 1 1 
        7 19433 1 1  61 LEU HG   H   6.467   9.155  10.532 1.00 . A A .  61 LEU HG   1 1 
        7 19434 1 1  61 LEU N    N   5.725   6.972   7.299 1.00 . A A .  61 LEU N    1 1 
        7 19435 1 1  61 LEU O    O   3.291   9.434   8.109 1.00 . A A .  61 LEU O    1 1 
        7 19436 1 1  62 LYS C    C   1.776   8.809   5.472 1.00 . A A .  62 LYS C    1 1 
        7 19437 1 1  62 LYS CA   C   3.115   9.527   5.345 1.00 . A A .  62 LYS CA   1 1 
        7 19438 1 1  62 LYS CB   C   3.521   9.614   3.872 1.00 . A A .  62 LYS CB   1 1 
        7 19439 1 1  62 LYS CD   C   4.655  11.835   4.173 1.00 . A A .  62 LYS CD   1 1 
        7 19440 1 1  62 LYS CE   C   5.672  12.528   3.278 1.00 . A A .  62 LYS CE   1 1 
        7 19441 1 1  62 LYS CG   C   3.649  11.038   3.359 1.00 . A A .  62 LYS CG   1 1 
        7 19442 1 1  62 LYS H    H   4.858   8.363   5.639 1.00 . A A .  62 LYS H    1 1 
        7 19443 1 1  62 LYS HA   H   3.013  10.526   5.740 1.00 . A A .  62 LYS HA   1 1 
        7 19444 1 1  62 LYS HB2  H   4.473   9.120   3.743 1.00 . A A .  62 LYS HB2  1 1 
        7 19445 1 1  62 LYS HB3  H   2.778   9.104   3.275 1.00 . A A .  62 LYS HB3  1 1 
        7 19446 1 1  62 LYS HD2  H   4.129  12.583   4.746 1.00 . A A .  62 LYS HD2  1 1 
        7 19447 1 1  62 LYS HD3  H   5.175  11.165   4.842 1.00 . A A .  62 LYS HD3  1 1 
        7 19448 1 1  62 LYS HE2  H   6.632  12.515   3.770 1.00 . A A .  62 LYS HE2  1 1 
        7 19449 1 1  62 LYS HE3  H   5.738  11.988   2.345 1.00 . A A .  62 LYS HE3  1 1 
        7 19450 1 1  62 LYS HG2  H   3.975  11.012   2.330 1.00 . A A .  62 LYS HG2  1 1 
        7 19451 1 1  62 LYS HG3  H   2.685  11.521   3.421 1.00 . A A .  62 LYS HG3  1 1 
        7 19452 1 1  62 LYS HZ1  H   5.168  14.078   1.972 1.00 . A A .  62 LYS HZ1  1 1 
        7 19453 1 1  62 LYS HZ2  H   6.033  14.584   3.334 1.00 . A A .  62 LYS HZ2  1 1 
        7 19454 1 1  62 LYS HZ3  H   4.398  14.172   3.476 1.00 . A A .  62 LYS HZ3  1 1 
        7 19455 1 1  62 LYS N    N   4.148   8.843   6.114 1.00 . A A .  62 LYS N    1 1 
        7 19456 1 1  62 LYS NZ   N   5.291  13.939   2.995 1.00 . A A .  62 LYS NZ   1 1 
        7 19457 1 1  62 LYS O    O   0.765   9.418   5.820 1.00 . A A .  62 LYS O    1 1 
        7 19458 1 1  63 ALA C    C   0.072   6.609   6.717 1.00 . A A .  63 ALA C    1 1 
        7 19459 1 1  63 ALA CA   C   0.562   6.708   5.276 1.00 . A A .  63 ALA CA   1 1 
        7 19460 1 1  63 ALA CB   C   0.804   5.320   4.702 1.00 . A A .  63 ALA CB   1 1 
        7 19461 1 1  63 ALA H    H   2.614   7.081   4.917 1.00 . A A .  63 ALA H    1 1 
        7 19462 1 1  63 ALA HA   H  -0.199   7.190   4.680 1.00 . A A .  63 ALA HA   1 1 
        7 19463 1 1  63 ALA HB1  H   0.822   5.376   3.623 1.00 . A A .  63 ALA HB1  1 1 
        7 19464 1 1  63 ALA HB2  H   1.751   4.943   5.059 1.00 . A A .  63 ALA HB2  1 1 
        7 19465 1 1  63 ALA HB3  H   0.011   4.658   5.015 1.00 . A A .  63 ALA HB3  1 1 
        7 19466 1 1  63 ALA N    N   1.777   7.510   5.189 1.00 . A A .  63 ALA N    1 1 
        7 19467 1 1  63 ALA O    O  -1.132   6.572   6.971 1.00 . A A .  63 ALA O    1 1 
        7 19468 1 1  64 ARG C    C  -0.193   7.646   9.505 1.00 . A A .  64 ARG C    1 1 
        7 19469 1 1  64 ARG CA   C   0.675   6.468   9.070 1.00 . A A .  64 ARG CA   1 1 
        7 19470 1 1  64 ARG CB   C   1.948   6.419   9.917 1.00 . A A .  64 ARG CB   1 1 
        7 19471 1 1  64 ARG CD   C   2.422   6.441  12.385 1.00 . A A .  64 ARG CD   1 1 
        7 19472 1 1  64 ARG CG   C   1.773   5.684  11.237 1.00 . A A .  64 ARG CG   1 1 
        7 19473 1 1  64 ARG CZ   C   4.678   7.200  13.002 1.00 . A A .  64 ARG CZ   1 1 
        7 19474 1 1  64 ARG H    H   1.955   6.599   7.390 1.00 . A A .  64 ARG H    1 1 
        7 19475 1 1  64 ARG HA   H   0.120   5.554   9.217 1.00 . A A .  64 ARG HA   1 1 
        7 19476 1 1  64 ARG HB2  H   2.723   5.921   9.354 1.00 . A A .  64 ARG HB2  1 1 
        7 19477 1 1  64 ARG HB3  H   2.262   7.429  10.132 1.00 . A A .  64 ARG HB3  1 1 
        7 19478 1 1  64 ARG HD2  H   2.113   7.474  12.338 1.00 . A A .  64 ARG HD2  1 1 
        7 19479 1 1  64 ARG HD3  H   2.089   6.008  13.317 1.00 . A A .  64 ARG HD3  1 1 
        7 19480 1 1  64 ARG HE   H   4.283   5.691  11.758 1.00 . A A .  64 ARG HE   1 1 
        7 19481 1 1  64 ARG HG2  H   0.718   5.577  11.442 1.00 . A A .  64 ARG HG2  1 1 
        7 19482 1 1  64 ARG HG3  H   2.228   4.708  11.157 1.00 . A A .  64 ARG HG3  1 1 
        7 19483 1 1  64 ARG HH11 H   3.169   8.231  13.862 1.00 . A A .  64 ARG HH11 1 1 
        7 19484 1 1  64 ARG HH12 H   4.764   8.756  14.288 1.00 . A A .  64 ARG HH12 1 1 
        7 19485 1 1  64 ARG HH21 H   6.388   6.373  12.311 1.00 . A A .  64 ARG HH21 1 1 
        7 19486 1 1  64 ARG HH22 H   6.594   7.699  13.405 1.00 . A A .  64 ARG HH22 1 1 
        7 19487 1 1  64 ARG N    N   1.012   6.566   7.655 1.00 . A A .  64 ARG N    1 1 
        7 19488 1 1  64 ARG NE   N   3.880   6.379  12.328 1.00 . A A .  64 ARG NE   1 1 
        7 19489 1 1  64 ARG NH1  N   4.161   8.140  13.781 1.00 . A A .  64 ARG NH1  1 1 
        7 19490 1 1  64 ARG NH2  N   5.995   7.081  12.897 1.00 . A A .  64 ARG NH2  1 1 
        7 19491 1 1  64 ARG O    O  -1.201   7.468  10.188 1.00 . A A .  64 ARG O    1 1 
        7 19492 1 1  65 SER C    C  -1.910  10.059   8.801 1.00 . A A .  65 SER C    1 1 
        7 19493 1 1  65 SER CA   C  -0.532  10.056   9.455 1.00 . A A .  65 SER CA   1 1 
        7 19494 1 1  65 SER CB   C   0.250  11.300   9.028 1.00 . A A .  65 SER CB   1 1 
        7 19495 1 1  65 SER H    H   1.019   8.925   8.561 1.00 . A A .  65 SER H    1 1 
        7 19496 1 1  65 SER HA   H  -0.655  10.069  10.527 1.00 . A A .  65 SER HA   1 1 
        7 19497 1 1  65 SER HB2  H   1.298  11.053   8.949 1.00 . A A .  65 SER HB2  1 1 
        7 19498 1 1  65 SER HB3  H  -0.114  11.639   8.070 1.00 . A A .  65 SER HB3  1 1 
        7 19499 1 1  65 SER HG   H   0.405  13.171   9.588 1.00 . A A .  65 SER HG   1 1 
        7 19500 1 1  65 SER N    N   0.207   8.848   9.104 1.00 . A A .  65 SER N    1 1 
        7 19501 1 1  65 SER O    O  -2.832  10.727   9.270 1.00 . A A .  65 SER O    1 1 
        7 19502 1 1  65 SER OG   O   0.098  12.346   9.972 1.00 . A A .  65 SER OG   1 1 
        7 19503 1 1  66 THR C    C  -4.254   8.228   7.656 1.00 . A A .  66 THR C    1 1 
        7 19504 1 1  66 THR CA   C  -3.308   9.223   6.993 1.00 . A A .  66 THR CA   1 1 
        7 19505 1 1  66 THR CB   C  -3.092   8.809   5.525 1.00 . A A .  66 THR CB   1 1 
        7 19506 1 1  66 THR CG2  C  -3.939   9.661   4.591 1.00 . A A .  66 THR CG2  1 1 
        7 19507 1 1  66 THR H    H  -1.273   8.798   7.387 1.00 . A A .  66 THR H    1 1 
        7 19508 1 1  66 THR HA   H  -3.765  10.202   7.005 1.00 . A A .  66 THR HA   1 1 
        7 19509 1 1  66 THR HB   H  -3.387   7.775   5.411 1.00 . A A .  66 THR HB   1 1 
        7 19510 1 1  66 THR HG1  H  -1.543   9.831   4.858 1.00 . A A .  66 THR HG1  1 1 
        7 19511 1 1  66 THR HG21 H  -4.939   9.746   4.990 1.00 . A A .  66 THR HG21 1 1 
        7 19512 1 1  66 THR HG22 H  -3.977   9.197   3.617 1.00 . A A .  66 THR HG22 1 1 
        7 19513 1 1  66 THR HG23 H  -3.501  10.644   4.506 1.00 . A A .  66 THR HG23 1 1 
        7 19514 1 1  66 THR N    N  -2.044   9.307   7.713 1.00 . A A .  66 THR N    1 1 
        7 19515 1 1  66 THR O    O  -5.461   8.457   7.728 1.00 . A A .  66 THR O    1 1 
        7 19516 1 1  66 THR OG1  O  -1.709   8.941   5.177 1.00 . A A .  66 THR OG1  1 1 
        7 19517 1 1  67 VAL C    C  -5.335   6.684   9.922 1.00 . A A .  67 VAL C    1 1 
        7 19518 1 1  67 VAL CA   C  -4.491   6.092   8.799 1.00 . A A .  67 VAL CA   1 1 
        7 19519 1 1  67 VAL CB   C  -3.598   4.978   9.375 1.00 . A A .  67 VAL CB   1 1 
        7 19520 1 1  67 VAL CG1  C  -4.448   3.843   9.925 1.00 . A A .  67 VAL CG1  1 1 
        7 19521 1 1  67 VAL CG2  C  -2.634   4.467   8.315 1.00 . A A .  67 VAL CG2  1 1 
        7 19522 1 1  67 VAL H    H  -2.729   6.996   8.051 1.00 . A A .  67 VAL H    1 1 
        7 19523 1 1  67 VAL HA   H  -5.148   5.653   8.061 1.00 . A A .  67 VAL HA   1 1 
        7 19524 1 1  67 VAL HB   H  -3.020   5.392  10.188 1.00 . A A .  67 VAL HB   1 1 
        7 19525 1 1  67 VAL HG11 H  -3.926   2.906   9.793 1.00 . A A .  67 VAL HG11 1 1 
        7 19526 1 1  67 VAL HG12 H  -4.633   4.008  10.977 1.00 . A A .  67 VAL HG12 1 1 
        7 19527 1 1  67 VAL HG13 H  -5.388   3.808   9.395 1.00 . A A .  67 VAL HG13 1 1 
        7 19528 1 1  67 VAL HG21 H  -2.762   3.401   8.197 1.00 . A A .  67 VAL HG21 1 1 
        7 19529 1 1  67 VAL HG22 H  -2.836   4.960   7.375 1.00 . A A .  67 VAL HG22 1 1 
        7 19530 1 1  67 VAL HG23 H  -1.619   4.677   8.620 1.00 . A A .  67 VAL HG23 1 1 
        7 19531 1 1  67 VAL N    N  -3.697   7.122   8.139 1.00 . A A .  67 VAL N    1 1 
        7 19532 1 1  67 VAL O    O  -6.548   6.482   9.973 1.00 . A A .  67 VAL O    1 1 
        7 19533 1 1  68 ARG C    C  -6.543   8.891  11.461 1.00 . A A .  68 ARG C    1 1 
        7 19534 1 1  68 ARG CA   C  -5.375   8.037  11.945 1.00 . A A .  68 ARG CA   1 1 
        7 19535 1 1  68 ARG CB   C  -4.403   8.896  12.756 1.00 . A A .  68 ARG CB   1 1 
        7 19536 1 1  68 ARG CD   C  -2.786  10.819  12.794 1.00 . A A .  68 ARG CD   1 1 
        7 19537 1 1  68 ARG CG   C  -3.690   9.954  11.930 1.00 . A A .  68 ARG CG   1 1 
        7 19538 1 1  68 ARG CZ   C  -0.806  10.566  14.228 1.00 . A A .  68 ARG CZ   1 1 
        7 19539 1 1  68 ARG H    H  -3.717   7.540  10.727 1.00 . A A .  68 ARG H    1 1 
        7 19540 1 1  68 ARG HA   H  -5.758   7.249  12.576 1.00 . A A .  68 ARG HA   1 1 
        7 19541 1 1  68 ARG HB2  H  -4.951   9.393  13.543 1.00 . A A .  68 ARG HB2  1 1 
        7 19542 1 1  68 ARG HB3  H  -3.657   8.253  13.199 1.00 . A A .  68 ARG HB3  1 1 
        7 19543 1 1  68 ARG HD2  H  -2.347  11.588  12.175 1.00 . A A .  68 ARG HD2  1 1 
        7 19544 1 1  68 ARG HD3  H  -3.382  11.278  13.569 1.00 . A A .  68 ARG HD3  1 1 
        7 19545 1 1  68 ARG HE   H  -1.676   9.085  13.216 1.00 . A A .  68 ARG HE   1 1 
        7 19546 1 1  68 ARG HG2  H  -3.090   9.466  11.177 1.00 . A A .  68 ARG HG2  1 1 
        7 19547 1 1  68 ARG HG3  H  -4.428  10.583  11.454 1.00 . A A .  68 ARG HG3  1 1 
        7 19548 1 1  68 ARG HH11 H  -1.544  12.443  14.123 1.00 . A A .  68 ARG HH11 1 1 
        7 19549 1 1  68 ARG HH12 H  -0.148  12.251  15.130 1.00 . A A .  68 ARG HH12 1 1 
        7 19550 1 1  68 ARG HH21 H   0.162   8.819  14.540 1.00 . A A .  68 ARG HH21 1 1 
        7 19551 1 1  68 ARG HH22 H   0.822  10.189  15.366 1.00 . A A .  68 ARG HH22 1 1 
        7 19552 1 1  68 ARG N    N  -4.684   7.416  10.821 1.00 . A A .  68 ARG N    1 1 
        7 19553 1 1  68 ARG NE   N  -1.716  10.043  13.415 1.00 . A A .  68 ARG NE   1 1 
        7 19554 1 1  68 ARG NH1  N  -0.835  11.860  14.517 1.00 . A A .  68 ARG NH1  1 1 
        7 19555 1 1  68 ARG NH2  N   0.137   9.795  14.755 1.00 . A A .  68 ARG NH2  1 1 
        7 19556 1 1  68 ARG O    O  -7.526   9.079  12.177 1.00 . A A .  68 ARG O    1 1 
        7 19557 1 1  69 ASP C    C  -8.705   9.406   9.319 1.00 . A A .  69 ASP C    1 1 
        7 19558 1 1  69 ASP CA   C  -7.474  10.239   9.661 1.00 . A A .  69 ASP CA   1 1 
        7 19559 1 1  69 ASP CB   C  -6.956  10.945   8.407 1.00 . A A .  69 ASP CB   1 1 
        7 19560 1 1  69 ASP CG   C  -7.050  12.454   8.512 1.00 . A A .  69 ASP CG   1 1 
        7 19561 1 1  69 ASP H    H  -5.619   9.219   9.719 1.00 . A A .  69 ASP H    1 1 
        7 19562 1 1  69 ASP HA   H  -7.750  10.982  10.393 1.00 . A A .  69 ASP HA   1 1 
        7 19563 1 1  69 ASP HB2  H  -5.920  10.677   8.252 1.00 . A A .  69 ASP HB2  1 1 
        7 19564 1 1  69 ASP HB3  H  -7.537  10.624   7.555 1.00 . A A .  69 ASP HB3  1 1 
        7 19565 1 1  69 ASP N    N  -6.427   9.405  10.241 1.00 . A A .  69 ASP N    1 1 
        7 19566 1 1  69 ASP O    O  -9.838   9.861   9.476 1.00 . A A .  69 ASP O    1 1 
        7 19567 1 1  69 ASP OD1  O  -8.177  12.969   8.663 1.00 . A A .  69 ASP OD1  1 1 
        7 19568 1 1  69 ASP OD2  O  -5.996  13.121   8.441 1.00 . A A .  69 ASP OD2  1 1 
        7 19569 1 1  70 ILE C    C -10.491   7.039   9.671 1.00 . A A .  70 ILE C    1 1 
        7 19570 1 1  70 ILE CA   C  -9.565   7.288   8.485 1.00 . A A .  70 ILE CA   1 1 
        7 19571 1 1  70 ILE CB   C  -9.036   5.937   7.969 1.00 . A A .  70 ILE CB   1 1 
        7 19572 1 1  70 ILE CD1  C  -7.249   4.944   6.453 1.00 . A A .  70 ILE CD1  1 1 
        7 19573 1 1  70 ILE CG1  C  -8.097   6.153   6.780 1.00 . A A .  70 ILE CG1  1 1 
        7 19574 1 1  70 ILE CG2  C -10.192   5.028   7.580 1.00 . A A .  70 ILE CG2  1 1 
        7 19575 1 1  70 ILE H    H  -7.550   7.878   8.746 1.00 . A A .  70 ILE H    1 1 
        7 19576 1 1  70 ILE HA   H -10.131   7.757   7.693 1.00 . A A .  70 ILE HA   1 1 
        7 19577 1 1  70 ILE HB   H  -8.489   5.461   8.769 1.00 . A A .  70 ILE HB   1 1 
        7 19578 1 1  70 ILE HD11 H  -7.569   4.524   5.511 1.00 . A A .  70 ILE HD11 1 1 
        7 19579 1 1  70 ILE HD12 H  -6.213   5.239   6.383 1.00 . A A .  70 ILE HD12 1 1 
        7 19580 1 1  70 ILE HD13 H  -7.360   4.204   7.233 1.00 . A A .  70 ILE HD13 1 1 
        7 19581 1 1  70 ILE HG12 H  -8.682   6.393   5.907 1.00 . A A .  70 ILE HG12 1 1 
        7 19582 1 1  70 ILE HG13 H  -7.433   6.976   7.001 1.00 . A A .  70 ILE HG13 1 1 
        7 19583 1 1  70 ILE HG21 H -10.030   4.647   6.583 1.00 . A A .  70 ILE HG21 1 1 
        7 19584 1 1  70 ILE HG22 H -10.251   4.204   8.274 1.00 . A A .  70 ILE HG22 1 1 
        7 19585 1 1  70 ILE HG23 H -11.115   5.588   7.606 1.00 . A A .  70 ILE HG23 1 1 
        7 19586 1 1  70 ILE N    N  -8.475   8.184   8.849 1.00 . A A .  70 ILE N    1 1 
        7 19587 1 1  70 ILE O    O -11.684   6.790   9.498 1.00 . A A .  70 ILE O    1 1 
        7 19588 1 1  71 ASP C    C  -9.834   7.054  13.329 1.00 . A A .  71 ASP C    1 1 
        7 19589 1 1  71 ASP CA   C -10.710   6.895  12.090 1.00 . A A .  71 ASP CA   1 1 
        7 19590 1 1  71 ASP CB   C -11.346   5.504  12.076 1.00 . A A .  71 ASP CB   1 1 
        7 19591 1 1  71 ASP CG   C -12.823   5.546  11.733 1.00 . A A .  71 ASP CG   1 1 
        7 19592 1 1  71 ASP H    H  -8.978   7.312  10.947 1.00 . A A .  71 ASP H    1 1 
        7 19593 1 1  71 ASP HA   H -11.492   7.638  12.120 1.00 . A A .  71 ASP HA   1 1 
        7 19594 1 1  71 ASP HB2  H -10.843   4.893  11.341 1.00 . A A .  71 ASP HB2  1 1 
        7 19595 1 1  71 ASP HB3  H -11.234   5.054  13.051 1.00 . A A .  71 ASP HB3  1 1 
        7 19596 1 1  71 ASP N    N  -9.934   7.110  10.875 1.00 . A A .  71 ASP N    1 1 
        7 19597 1 1  71 ASP O    O  -8.607   6.980  13.266 1.00 . A A .  71 ASP O    1 1 
        7 19598 1 1  71 ASP OD1  O -13.498   6.517  12.136 1.00 . A A .  71 ASP OD1  1 1 
        7 19599 1 1  71 ASP OD2  O -13.302   4.609  11.061 1.00 . A A .  71 ASP OD2  1 1 
        7 19600 1 1  72 PRO C    C  -9.140   6.159  16.254 1.00 . A A .  72 PRO C    1 1 
        7 19601 1 1  72 PRO CA   C  -9.777   7.454  15.760 1.00 . A A .  72 PRO CA   1 1 
        7 19602 1 1  72 PRO CB   C -10.886   7.902  16.715 1.00 . A A .  72 PRO CB   1 1 
        7 19603 1 1  72 PRO CD   C -11.940   7.379  14.634 1.00 . A A .  72 PRO CD   1 1 
        7 19604 1 1  72 PRO CG   C -12.140   7.355  16.124 1.00 . A A .  72 PRO CG   1 1 
        7 19605 1 1  72 PRO HA   H  -9.023   8.224  15.696 1.00 . A A .  72 PRO HA   1 1 
        7 19606 1 1  72 PRO HB2  H -10.703   7.496  17.700 1.00 . A A .  72 PRO HB2  1 1 
        7 19607 1 1  72 PRO HB3  H -10.911   8.980  16.763 1.00 . A A .  72 PRO HB3  1 1 
        7 19608 1 1  72 PRO HD2  H -12.433   6.536  14.174 1.00 . A A .  72 PRO HD2  1 1 
        7 19609 1 1  72 PRO HD3  H -12.306   8.306  14.219 1.00 . A A .  72 PRO HD3  1 1 
        7 19610 1 1  72 PRO HG2  H -12.295   6.343  16.466 1.00 . A A .  72 PRO HG2  1 1 
        7 19611 1 1  72 PRO HG3  H -12.978   7.978  16.400 1.00 . A A .  72 PRO HG3  1 1 
        7 19612 1 1  72 PRO N    N -10.478   7.279  14.484 1.00 . A A .  72 PRO N    1 1 
        7 19613 1 1  72 PRO O    O  -8.384   6.161  17.225 1.00 . A A .  72 PRO O    1 1 
        7 19614 1 1  73 GLN C    C  -8.273   3.068  14.747 1.00 . A A .  73 GLN C    1 1 
        7 19615 1 1  73 GLN CA   C  -8.907   3.756  15.950 1.00 . A A .  73 GLN CA   1 1 
        7 19616 1 1  73 GLN CB   C -10.007   2.870  16.539 1.00 . A A .  73 GLN CB   1 1 
        7 19617 1 1  73 GLN CD   C -11.860   2.634  18.240 1.00 . A A .  73 GLN CD   1 1 
        7 19618 1 1  73 GLN CG   C -10.816   3.550  17.631 1.00 . A A .  73 GLN CG   1 1 
        7 19619 1 1  73 GLN H    H -10.059   5.121  14.814 1.00 . A A .  73 GLN H    1 1 
        7 19620 1 1  73 GLN HA   H  -8.147   3.916  16.700 1.00 . A A .  73 GLN HA   1 1 
        7 19621 1 1  73 GLN HB2  H -10.682   2.581  15.747 1.00 . A A .  73 GLN HB2  1 1 
        7 19622 1 1  73 GLN HB3  H  -9.553   1.983  16.956 1.00 . A A .  73 GLN HB3  1 1 
        7 19623 1 1  73 GLN HE21 H -13.201   4.101  18.211 1.00 . A A .  73 GLN HE21 1 1 
        7 19624 1 1  73 GLN HE22 H -13.752   2.593  18.847 1.00 . A A .  73 GLN HE22 1 1 
        7 19625 1 1  73 GLN HG2  H -10.143   3.872  18.412 1.00 . A A .  73 GLN HG2  1 1 
        7 19626 1 1  73 GLN HG3  H -11.315   4.410  17.210 1.00 . A A .  73 GLN HG3  1 1 
        7 19627 1 1  73 GLN N    N  -9.451   5.057  15.579 1.00 . A A .  73 GLN N    1 1 
        7 19628 1 1  73 GLN NE2  N -13.059   3.162  18.455 1.00 . A A .  73 GLN NE2  1 1 
        7 19629 1 1  73 GLN O    O  -8.088   3.679  13.695 1.00 . A A .  73 GLN O    1 1 
        7 19630 1 1  73 GLN OE1  O -11.591   1.463  18.514 1.00 . A A .  73 GLN OE1  1 1 
        7 19631 1 1  74 ASN C    C  -5.957   1.589  13.470 1.00 . A A .  74 ASN C    1 1 
        7 19632 1 1  74 ASN CA   C  -7.325   1.019  13.835 1.00 . A A .  74 ASN CA   1 1 
        7 19633 1 1  74 ASN CB   C  -8.231   1.009  12.602 1.00 . A A .  74 ASN CB   1 1 
        7 19634 1 1  74 ASN CG   C  -7.974  -0.188  11.706 1.00 . A A .  74 ASN CG   1 1 
        7 19635 1 1  74 ASN H    H  -8.112   1.358  15.771 1.00 . A A .  74 ASN H    1 1 
        7 19636 1 1  74 ASN HA   H  -7.198   0.006  14.186 1.00 . A A .  74 ASN HA   1 1 
        7 19637 1 1  74 ASN HB2  H  -9.262   0.980  12.922 1.00 . A A .  74 ASN HB2  1 1 
        7 19638 1 1  74 ASN HB3  H  -8.061   1.908  12.030 1.00 . A A .  74 ASN HB3  1 1 
        7 19639 1 1  74 ASN HD21 H  -9.457   0.365  10.502 1.00 . A A .  74 ASN HD21 1 1 
        7 19640 1 1  74 ASN HD22 H  -8.619  -1.077  10.050 1.00 . A A .  74 ASN HD22 1 1 
        7 19641 1 1  74 ASN N    N  -7.940   1.791  14.909 1.00 . A A .  74 ASN N    1 1 
        7 19642 1 1  74 ASN ND2  N  -8.763  -0.312  10.646 1.00 . A A .  74 ASN ND2  1 1 
        7 19643 1 1  74 ASN O    O  -5.646   2.737  13.790 1.00 . A A .  74 ASN O    1 1 
        7 19644 1 1  74 ASN OD1  O  -7.076  -0.990  11.965 1.00 . A A .  74 ASN OD1  1 1 
        7 19645 1 1  75 ASP C    C  -3.331   0.396  11.187 1.00 . A A .  75 ASP C    1 1 
        7 19646 1 1  75 ASP CA   C  -3.812   1.203  12.389 1.00 . A A .  75 ASP CA   1 1 
        7 19647 1 1  75 ASP CB   C  -2.826   1.052  13.548 1.00 . A A .  75 ASP CB   1 1 
        7 19648 1 1  75 ASP CG   C  -1.931   2.265  13.709 1.00 . A A .  75 ASP CG   1 1 
        7 19649 1 1  75 ASP H    H  -5.451  -0.124  12.573 1.00 . A A .  75 ASP H    1 1 
        7 19650 1 1  75 ASP HA   H  -3.866   2.244  12.108 1.00 . A A .  75 ASP HA   1 1 
        7 19651 1 1  75 ASP HB2  H  -3.378   0.912  14.466 1.00 . A A .  75 ASP HB2  1 1 
        7 19652 1 1  75 ASP HB3  H  -2.203   0.188  13.372 1.00 . A A .  75 ASP HB3  1 1 
        7 19653 1 1  75 ASP N    N  -5.145   0.780  12.799 1.00 . A A .  75 ASP N    1 1 
        7 19654 1 1  75 ASP O    O  -3.963  -0.585  10.791 1.00 . A A .  75 ASP O    1 1 
        7 19655 1 1  75 ASP OD1  O  -2.466   3.375  13.913 1.00 . A A .  75 ASP OD1  1 1 
        7 19656 1 1  75 ASP OD2  O  -0.695   2.104  13.631 1.00 . A A .  75 ASP OD2  1 1 
        7 19657 1 1  76 LEU C    C  -0.507  -0.798   9.870 1.00 . A A .  76 LEU C    1 1 
        7 19658 1 1  76 LEU CA   C  -1.643   0.130   9.453 1.00 . A A .  76 LEU CA   1 1 
        7 19659 1 1  76 LEU CB   C  -1.135   1.149   8.432 1.00 . A A .  76 LEU CB   1 1 
        7 19660 1 1  76 LEU CD1  C  -1.275  -0.216   6.334 1.00 . A A .  76 LEU CD1  1 1 
        7 19661 1 1  76 LEU CD2  C  -3.259   1.101   7.100 1.00 . A A .  76 LEU CD2  1 1 
        7 19662 1 1  76 LEU CG   C  -1.739   1.054   7.030 1.00 . A A .  76 LEU CG   1 1 
        7 19663 1 1  76 LEU H    H  -1.750   1.601  10.971 1.00 . A A .  76 LEU H    1 1 
        7 19664 1 1  76 LEU HA   H  -2.427  -0.460   9.001 1.00 . A A .  76 LEU HA   1 1 
        7 19665 1 1  76 LEU HB2  H  -1.346   2.135   8.816 1.00 . A A .  76 LEU HB2  1 1 
        7 19666 1 1  76 LEU HB3  H  -0.066   1.021   8.342 1.00 . A A .  76 LEU HB3  1 1 
        7 19667 1 1  76 LEU HD11 H  -0.253  -0.425   6.610 1.00 . A A .  76 LEU HD11 1 1 
        7 19668 1 1  76 LEU HD12 H  -1.339  -0.083   5.264 1.00 . A A .  76 LEU HD12 1 1 
        7 19669 1 1  76 LEU HD13 H  -1.905  -1.041   6.632 1.00 . A A .  76 LEU HD13 1 1 
        7 19670 1 1  76 LEU HD21 H  -3.653   0.098   7.034 1.00 . A A .  76 LEU HD21 1 1 
        7 19671 1 1  76 LEU HD22 H  -3.639   1.692   6.279 1.00 . A A .  76 LEU HD22 1 1 
        7 19672 1 1  76 LEU HD23 H  -3.562   1.546   8.036 1.00 . A A .  76 LEU HD23 1 1 
        7 19673 1 1  76 LEU HG   H  -1.404   1.898   6.443 1.00 . A A .  76 LEU HG   1 1 
        7 19674 1 1  76 LEU N    N  -2.209   0.814  10.610 1.00 . A A .  76 LEU N    1 1 
        7 19675 1 1  76 LEU O    O   0.270  -0.481  10.771 1.00 . A A .  76 LEU O    1 1 
        7 19676 1 1  77 THR C    C   1.060  -3.668   8.253 1.00 . A A .  77 THR C    1 1 
        7 19677 1 1  77 THR CA   C   0.626  -2.922   9.509 1.00 . A A .  77 THR CA   1 1 
        7 19678 1 1  77 THR CB   C   0.153  -3.942  10.562 1.00 . A A .  77 THR CB   1 1 
        7 19679 1 1  77 THR CG2  C  -0.949  -4.828  10.000 1.00 . A A .  77 THR CG2  1 1 
        7 19680 1 1  77 THR H    H  -1.064  -2.144   8.501 1.00 . A A .  77 THR H    1 1 
        7 19681 1 1  77 THR HA   H   1.475  -2.389   9.911 1.00 . A A .  77 THR HA   1 1 
        7 19682 1 1  77 THR HB   H  -0.238  -3.404  11.413 1.00 . A A .  77 THR HB   1 1 
        7 19683 1 1  77 THR HG1  H   1.679  -4.344  11.744 1.00 . A A .  77 THR HG1  1 1 
        7 19684 1 1  77 THR HG21 H  -0.514  -5.583   9.362 1.00 . A A .  77 THR HG21 1 1 
        7 19685 1 1  77 THR HG22 H  -1.638  -4.225   9.427 1.00 . A A .  77 THR HG22 1 1 
        7 19686 1 1  77 THR HG23 H  -1.476  -5.304  10.812 1.00 . A A .  77 THR HG23 1 1 
        7 19687 1 1  77 THR N    N  -0.415  -1.948   9.208 1.00 . A A .  77 THR N    1 1 
        7 19688 1 1  77 THR O    O   1.648  -4.747   8.332 1.00 . A A .  77 THR O    1 1 
        7 19689 1 1  77 THR OG1  O   1.254  -4.753  10.987 1.00 . A A .  77 THR OG1  1 1 
        7 19690 1 1  78 PHE C    C   0.940  -2.713   4.671 1.00 . A A .  78 PHE C    1 1 
        7 19691 1 1  78 PHE CA   C   1.128  -3.699   5.820 1.00 . A A .  78 PHE CA   1 1 
        7 19692 1 1  78 PHE CB   C   0.285  -4.952   5.575 1.00 . A A .  78 PHE CB   1 1 
        7 19693 1 1  78 PHE CD1  C   1.835  -6.920   5.440 1.00 . A A .  78 PHE CD1  1 1 
        7 19694 1 1  78 PHE CD2  C   0.850  -6.113   3.424 1.00 . A A .  78 PHE CD2  1 1 
        7 19695 1 1  78 PHE CE1  C   2.499  -7.900   4.726 1.00 . A A .  78 PHE CE1  1 1 
        7 19696 1 1  78 PHE CE2  C   1.511  -7.091   2.705 1.00 . A A .  78 PHE CE2  1 1 
        7 19697 1 1  78 PHE CG   C   1.004  -6.016   4.797 1.00 . A A .  78 PHE CG   1 1 
        7 19698 1 1  78 PHE CZ   C   2.336  -7.986   3.357 1.00 . A A .  78 PHE CZ   1 1 
        7 19699 1 1  78 PHE H    H   0.297  -2.228   7.096 1.00 . A A .  78 PHE H    1 1 
        7 19700 1 1  78 PHE HA   H   2.169  -3.980   5.871 1.00 . A A .  78 PHE HA   1 1 
        7 19701 1 1  78 PHE HB2  H  -0.005  -5.374   6.525 1.00 . A A .  78 PHE HB2  1 1 
        7 19702 1 1  78 PHE HB3  H  -0.602  -4.677   5.023 1.00 . A A .  78 PHE HB3  1 1 
        7 19703 1 1  78 PHE HD1  H   1.963  -6.854   6.510 1.00 . A A .  78 PHE HD1  1 1 
        7 19704 1 1  78 PHE HD2  H   0.204  -5.413   2.912 1.00 . A A .  78 PHE HD2  1 1 
        7 19705 1 1  78 PHE HE1  H   3.143  -8.599   5.239 1.00 . A A .  78 PHE HE1  1 1 
        7 19706 1 1  78 PHE HE2  H   1.381  -7.156   1.635 1.00 . A A .  78 PHE HE2  1 1 
        7 19707 1 1  78 PHE HZ   H   2.854  -8.751   2.798 1.00 . A A .  78 PHE HZ   1 1 
        7 19708 1 1  78 PHE N    N   0.768  -3.088   7.094 1.00 . A A .  78 PHE N    1 1 
        7 19709 1 1  78 PHE O    O  -0.149  -2.173   4.473 1.00 . A A .  78 PHE O    1 1 
        7 19710 1 1  79 LEU C    C   2.482  -2.228   1.519 1.00 . A A .  79 LEU C    1 1 
        7 19711 1 1  79 LEU CA   C   1.965  -1.559   2.788 1.00 . A A .  79 LEU CA   1 1 
        7 19712 1 1  79 LEU CB   C   2.791  -0.308   3.092 1.00 . A A .  79 LEU CB   1 1 
        7 19713 1 1  79 LEU CD1  C   0.860   0.842   4.202 1.00 . A A .  79 LEU CD1  1 1 
        7 19714 1 1  79 LEU CD2  C   2.929   2.133   3.646 1.00 . A A .  79 LEU CD2  1 1 
        7 19715 1 1  79 LEU CG   C   2.008   0.999   3.218 1.00 . A A .  79 LEU CG   1 1 
        7 19716 1 1  79 LEU H    H   2.850  -2.940   4.125 1.00 . A A .  79 LEU H    1 1 
        7 19717 1 1  79 LEU HA   H   0.935  -1.272   2.636 1.00 . A A .  79 LEU HA   1 1 
        7 19718 1 1  79 LEU HB2  H   3.310  -0.473   4.024 1.00 . A A .  79 LEU HB2  1 1 
        7 19719 1 1  79 LEU HB3  H   3.513  -0.188   2.297 1.00 . A A .  79 LEU HB3  1 1 
        7 19720 1 1  79 LEU HD11 H   1.244   0.498   5.151 1.00 . A A .  79 LEU HD11 1 1 
        7 19721 1 1  79 LEU HD12 H   0.153   0.122   3.818 1.00 . A A .  79 LEU HD12 1 1 
        7 19722 1 1  79 LEU HD13 H   0.368   1.794   4.336 1.00 . A A .  79 LEU HD13 1 1 
        7 19723 1 1  79 LEU HD21 H   2.745   2.373   4.683 1.00 . A A .  79 LEU HD21 1 1 
        7 19724 1 1  79 LEU HD22 H   2.736   3.003   3.036 1.00 . A A .  79 LEU HD22 1 1 
        7 19725 1 1  79 LEU HD23 H   3.957   1.827   3.523 1.00 . A A .  79 LEU HD23 1 1 
        7 19726 1 1  79 LEU HG   H   1.589   1.254   2.254 1.00 . A A .  79 LEU HG   1 1 
        7 19727 1 1  79 LEU N    N   2.010  -2.481   3.918 1.00 . A A .  79 LEU N    1 1 
        7 19728 1 1  79 LEU O    O   3.690  -2.351   1.318 1.00 . A A .  79 LEU O    1 1 
        7 19729 1 1  80 ARG C    C   1.796  -2.346  -1.762 1.00 . A A .  80 ARG C    1 1 
        7 19730 1 1  80 ARG CA   C   1.921  -3.311  -0.587 1.00 . A A .  80 ARG CA   1 1 
        7 19731 1 1  80 ARG CB   C   1.034  -4.535  -0.822 1.00 . A A .  80 ARG CB   1 1 
        7 19732 1 1  80 ARG CD   C   2.403  -6.363  -1.872 1.00 . A A .  80 ARG CD   1 1 
        7 19733 1 1  80 ARG CG   C   1.748  -5.858  -0.596 1.00 . A A .  80 ARG CG   1 1 
        7 19734 1 1  80 ARG CZ   C   1.155  -8.413  -2.404 1.00 . A A .  80 ARG CZ   1 1 
        7 19735 1 1  80 ARG H    H   0.611  -2.529   0.880 1.00 . A A .  80 ARG H    1 1 
        7 19736 1 1  80 ARG HA   H   2.949  -3.633  -0.508 1.00 . A A .  80 ARG HA   1 1 
        7 19737 1 1  80 ARG HB2  H   0.190  -4.488  -0.150 1.00 . A A .  80 ARG HB2  1 1 
        7 19738 1 1  80 ARG HB3  H   0.675  -4.515  -1.840 1.00 . A A .  80 ARG HB3  1 1 
        7 19739 1 1  80 ARG HD2  H   1.932  -5.883  -2.717 1.00 . A A .  80 ARG HD2  1 1 
        7 19740 1 1  80 ARG HD3  H   3.451  -6.105  -1.849 1.00 . A A .  80 ARG HD3  1 1 
        7 19741 1 1  80 ARG HE   H   3.060  -8.359  -1.816 1.00 . A A .  80 ARG HE   1 1 
        7 19742 1 1  80 ARG HG2  H   2.511  -5.720   0.157 1.00 . A A .  80 ARG HG2  1 1 
        7 19743 1 1  80 ARG HG3  H   1.031  -6.590  -0.255 1.00 . A A .  80 ARG HG3  1 1 
        7 19744 1 1  80 ARG HH11 H   0.102  -6.701  -2.604 1.00 . A A .  80 ARG HH11 1 1 
        7 19745 1 1  80 ARG HH12 H  -0.766  -8.153  -2.976 1.00 . A A .  80 ARG HH12 1 1 
        7 19746 1 1  80 ARG HH21 H   1.928 -10.278  -2.304 1.00 . A A .  80 ARG HH21 1 1 
        7 19747 1 1  80 ARG HH22 H   0.274 -10.188  -2.804 1.00 . A A .  80 ARG HH22 1 1 
        7 19748 1 1  80 ARG N    N   1.559  -2.656   0.664 1.00 . A A .  80 ARG N    1 1 
        7 19749 1 1  80 ARG NE   N   2.274  -7.810  -2.017 1.00 . A A .  80 ARG NE   1 1 
        7 19750 1 1  80 ARG NH1  N   0.075  -7.697  -2.684 1.00 . A A .  80 ARG NH1  1 1 
        7 19751 1 1  80 ARG NH2  N   1.116  -9.735  -2.513 1.00 . A A .  80 ARG NH2  1 1 
        7 19752 1 1  80 ARG O    O   0.698  -1.907  -2.103 1.00 . A A .  80 ARG O    1 1 
        7 19753 1 1  81 ILE C    C   3.704  -1.712  -4.691 1.00 . A A .  81 ILE C    1 1 
        7 19754 1 1  81 ILE CA   C   2.945  -1.109  -3.514 1.00 . A A .  81 ILE CA   1 1 
        7 19755 1 1  81 ILE CB   C   3.586   0.242  -3.142 1.00 . A A .  81 ILE CB   1 1 
        7 19756 1 1  81 ILE CD1  C   5.530   1.304  -1.889 1.00 . A A .  81 ILE CD1  1 1 
        7 19757 1 1  81 ILE CG1  C   4.834   0.021  -2.285 1.00 . A A .  81 ILE CG1  1 1 
        7 19758 1 1  81 ILE CG2  C   2.582   1.120  -2.410 1.00 . A A .  81 ILE CG2  1 1 
        7 19759 1 1  81 ILE H    H   3.772  -2.404  -2.059 1.00 . A A .  81 ILE H    1 1 
        7 19760 1 1  81 ILE HA   H   1.922  -0.930  -3.812 1.00 . A A .  81 ILE HA   1 1 
        7 19761 1 1  81 ILE HB   H   3.868   0.744  -4.055 1.00 . A A .  81 ILE HB   1 1 
        7 19762 1 1  81 ILE HD11 H   5.918   1.791  -2.772 1.00 . A A .  81 ILE HD11 1 1 
        7 19763 1 1  81 ILE HD12 H   4.827   1.958  -1.396 1.00 . A A .  81 ILE HD12 1 1 
        7 19764 1 1  81 ILE HD13 H   6.345   1.078  -1.216 1.00 . A A .  81 ILE HD13 1 1 
        7 19765 1 1  81 ILE HG12 H   4.555  -0.498  -1.381 1.00 . A A .  81 ILE HG12 1 1 
        7 19766 1 1  81 ILE HG13 H   5.539  -0.583  -2.839 1.00 . A A .  81 ILE HG13 1 1 
        7 19767 1 1  81 ILE HG21 H   2.931   1.302  -1.404 1.00 . A A .  81 ILE HG21 1 1 
        7 19768 1 1  81 ILE HG22 H   2.480   2.060  -2.930 1.00 . A A .  81 ILE HG22 1 1 
        7 19769 1 1  81 ILE HG23 H   1.625   0.621  -2.375 1.00 . A A .  81 ILE HG23 1 1 
        7 19770 1 1  81 ILE N    N   2.929  -2.021  -2.377 1.00 . A A .  81 ILE N    1 1 
        7 19771 1 1  81 ILE O    O   4.917  -1.542  -4.813 1.00 . A A .  81 ILE O    1 1 
        7 19772 1 1  82 ARG C    C   3.816  -2.020  -7.834 1.00 . A A .  82 ARG C    1 1 
        7 19773 1 1  82 ARG CA   C   3.586  -3.043  -6.725 1.00 . A A .  82 ARG CA   1 1 
        7 19774 1 1  82 ARG CB   C   2.696  -4.176  -7.239 1.00 . A A .  82 ARG CB   1 1 
        7 19775 1 1  82 ARG CD   C   2.828  -4.530  -9.724 1.00 . A A .  82 ARG CD   1 1 
        7 19776 1 1  82 ARG CG   C   3.327  -4.985  -8.361 1.00 . A A .  82 ARG CG   1 1 
        7 19777 1 1  82 ARG CZ   C   1.163  -6.259 -10.256 1.00 . A A .  82 ARG CZ   1 1 
        7 19778 1 1  82 ARG H    H   2.018  -2.515  -5.405 1.00 . A A .  82 ARG H    1 1 
        7 19779 1 1  82 ARG HA   H   4.539  -3.453  -6.426 1.00 . A A .  82 ARG HA   1 1 
        7 19780 1 1  82 ARG HB2  H   2.478  -4.847  -6.421 1.00 . A A .  82 ARG HB2  1 1 
        7 19781 1 1  82 ARG HB3  H   1.772  -3.755  -7.604 1.00 . A A .  82 ARG HB3  1 1 
        7 19782 1 1  82 ARG HD2  H   2.842  -3.451  -9.756 1.00 . A A .  82 ARG HD2  1 1 
        7 19783 1 1  82 ARG HD3  H   3.488  -4.922 -10.483 1.00 . A A .  82 ARG HD3  1 1 
        7 19784 1 1  82 ARG HE   H   0.750  -4.328  -9.973 1.00 . A A .  82 ARG HE   1 1 
        7 19785 1 1  82 ARG HG2  H   4.399  -4.860  -8.323 1.00 . A A .  82 ARG HG2  1 1 
        7 19786 1 1  82 ARG HG3  H   3.078  -6.027  -8.225 1.00 . A A .  82 ARG HG3  1 1 
        7 19787 1 1  82 ARG HH11 H   3.064  -6.926 -10.111 1.00 . A A .  82 ARG HH11 1 1 
        7 19788 1 1  82 ARG HH12 H   1.881  -8.134 -10.486 1.00 . A A .  82 ARG HH12 1 1 
        7 19789 1 1  82 ARG HH21 H  -0.817  -5.911 -10.466 1.00 . A A .  82 ARG HH21 1 1 
        7 19790 1 1  82 ARG HH22 H  -0.327  -7.556 -10.688 1.00 . A A .  82 ARG HH22 1 1 
        7 19791 1 1  82 ARG N    N   2.981  -2.415  -5.556 1.00 . A A .  82 ARG N    1 1 
        7 19792 1 1  82 ARG NE   N   1.469  -4.994  -9.991 1.00 . A A .  82 ARG NE   1 1 
        7 19793 1 1  82 ARG NH1  N   2.114  -7.182 -10.287 1.00 . A A .  82 ARG NH1  1 1 
        7 19794 1 1  82 ARG NH2  N  -0.097  -6.603 -10.489 1.00 . A A .  82 ARG NH2  1 1 
        7 19795 1 1  82 ARG O    O   2.920  -1.248  -8.175 1.00 . A A .  82 ARG O    1 1 
        7 19796 1 1  83 SER C    C   5.578  -1.828 -10.777 1.00 . A A .  83 SER C    1 1 
        7 19797 1 1  83 SER CA   C   5.372  -1.090  -9.458 1.00 . A A .  83 SER CA   1 1 
        7 19798 1 1  83 SER CB   C   6.638  -0.313  -9.091 1.00 . A A .  83 SER CB   1 1 
        7 19799 1 1  83 SER H    H   5.694  -2.661  -8.075 1.00 . A A .  83 SER H    1 1 
        7 19800 1 1  83 SER HA   H   4.554  -0.394  -9.572 1.00 . A A .  83 SER HA   1 1 
        7 19801 1 1  83 SER HB2  H   7.317  -0.321  -9.930 1.00 . A A .  83 SER HB2  1 1 
        7 19802 1 1  83 SER HB3  H   6.375   0.706  -8.851 1.00 . A A .  83 SER HB3  1 1 
        7 19803 1 1  83 SER HG   H   7.758  -1.683  -8.250 1.00 . A A .  83 SER HG   1 1 
        7 19804 1 1  83 SER N    N   5.022  -2.020  -8.391 1.00 . A A .  83 SER N    1 1 
        7 19805 1 1  83 SER O    O   5.745  -3.048 -10.800 1.00 . A A .  83 SER O    1 1 
        7 19806 1 1  83 SER OG   O   7.287  -0.894  -7.973 1.00 . A A .  83 SER OG   1 1 
        7 19807 1 1  84 LYS C    C   7.088  -2.393 -13.289 1.00 . A A .  84 LYS C    1 1 
        7 19808 1 1  84 LYS CA   C   5.753  -1.661 -13.199 1.00 . A A .  84 LYS CA   1 1 
        7 19809 1 1  84 LYS CB   C   5.684  -0.570 -14.271 1.00 . A A .  84 LYS CB   1 1 
        7 19810 1 1  84 LYS CD   C   4.157   0.492 -15.959 1.00 . A A .  84 LYS CD   1 1 
        7 19811 1 1  84 LYS CE   C   4.004  -0.600 -17.007 1.00 . A A .  84 LYS CE   1 1 
        7 19812 1 1  84 LYS CG   C   4.272  -0.091 -14.560 1.00 . A A .  84 LYS CG   1 1 
        7 19813 1 1  84 LYS H    H   5.429  -0.113 -11.792 1.00 . A A .  84 LYS H    1 1 
        7 19814 1 1  84 LYS HA   H   4.956  -2.369 -13.366 1.00 . A A .  84 LYS HA   1 1 
        7 19815 1 1  84 LYS HB2  H   6.270   0.276 -13.944 1.00 . A A .  84 LYS HB2  1 1 
        7 19816 1 1  84 LYS HB3  H   6.106  -0.957 -15.188 1.00 . A A .  84 LYS HB3  1 1 
        7 19817 1 1  84 LYS HD2  H   3.294   1.139 -16.001 1.00 . A A .  84 LYS HD2  1 1 
        7 19818 1 1  84 LYS HD3  H   5.049   1.064 -16.176 1.00 . A A .  84 LYS HD3  1 1 
        7 19819 1 1  84 LYS HE2  H   4.747  -1.361 -16.826 1.00 . A A .  84 LYS HE2  1 1 
        7 19820 1 1  84 LYS HE3  H   3.018  -1.032 -16.916 1.00 . A A .  84 LYS HE3  1 1 
        7 19821 1 1  84 LYS HG2  H   3.593  -0.926 -14.473 1.00 . A A .  84 LYS HG2  1 1 
        7 19822 1 1  84 LYS HG3  H   4.006   0.670 -13.840 1.00 . A A .  84 LYS HG3  1 1 
        7 19823 1 1  84 LYS HZ1  H   5.187  -0.009 -18.623 1.00 . A A .  84 LYS HZ1  1 1 
        7 19824 1 1  84 LYS HZ2  H   3.755   0.876 -18.463 1.00 . A A .  84 LYS HZ2  1 1 
        7 19825 1 1  84 LYS HZ3  H   3.711  -0.702 -19.072 1.00 . A A .  84 LYS HZ3  1 1 
        7 19826 1 1  84 LYS N    N   5.566  -1.080 -11.875 1.00 . A A .  84 LYS N    1 1 
        7 19827 1 1  84 LYS NZ   N   4.176  -0.072 -18.388 1.00 . A A .  84 LYS NZ   1 1 
        7 19828 1 1  84 LYS O    O   7.259  -3.296 -14.107 1.00 . A A .  84 LYS O    1 1 
        7 19829 1 1  85 LYS C    C   9.337  -3.905 -11.603 1.00 . A A .  85 LYS C    1 1 
        7 19830 1 1  85 LYS CA   C   9.352  -2.618 -12.422 1.00 . A A .  85 LYS CA   1 1 
        7 19831 1 1  85 LYS CB   C  10.386  -1.647 -11.847 1.00 . A A .  85 LYS CB   1 1 
        7 19832 1 1  85 LYS CD   C  12.070   0.089 -12.523 1.00 . A A .  85 LYS CD   1 1 
        7 19833 1 1  85 LYS CE   C  13.133  -0.877 -13.022 1.00 . A A .  85 LYS CE   1 1 
        7 19834 1 1  85 LYS CG   C  10.671  -0.458 -12.747 1.00 . A A .  85 LYS CG   1 1 
        7 19835 1 1  85 LYS H    H   7.836  -1.272 -11.811 1.00 . A A .  85 LYS H    1 1 
        7 19836 1 1  85 LYS HA   H   9.622  -2.856 -13.440 1.00 . A A .  85 LYS HA   1 1 
        7 19837 1 1  85 LYS HB2  H  10.025  -1.276 -10.898 1.00 . A A .  85 LYS HB2  1 1 
        7 19838 1 1  85 LYS HB3  H  11.312  -2.180 -11.686 1.00 . A A .  85 LYS HB3  1 1 
        7 19839 1 1  85 LYS HD2  H  12.172   1.024 -13.054 1.00 . A A .  85 LYS HD2  1 1 
        7 19840 1 1  85 LYS HD3  H  12.217   0.257 -11.465 1.00 . A A .  85 LYS HD3  1 1 
        7 19841 1 1  85 LYS HE2  H  13.734  -1.196 -12.184 1.00 . A A .  85 LYS HE2  1 1 
        7 19842 1 1  85 LYS HE3  H  12.644  -1.735 -13.460 1.00 . A A .  85 LYS HE3  1 1 
        7 19843 1 1  85 LYS HG2  H  10.578  -0.767 -13.778 1.00 . A A .  85 LYS HG2  1 1 
        7 19844 1 1  85 LYS HG3  H   9.951   0.321 -12.537 1.00 . A A .  85 LYS HG3  1 1 
        7 19845 1 1  85 LYS HZ1  H  14.929   0.009 -13.614 1.00 . A A .  85 LYS HZ1  1 1 
        7 19846 1 1  85 LYS HZ2  H  13.571   0.608 -14.424 1.00 . A A .  85 LYS HZ2  1 1 
        7 19847 1 1  85 LYS HZ3  H  14.190  -0.915 -14.824 1.00 . A A .  85 LYS HZ3  1 1 
        7 19848 1 1  85 LYS N    N   8.032  -1.998 -12.441 1.00 . A A .  85 LYS N    1 1 
        7 19849 1 1  85 LYS NZ   N  14.018  -0.250 -14.043 1.00 . A A .  85 LYS NZ   1 1 
        7 19850 1 1  85 LYS O    O   9.770  -4.956 -12.074 1.00 . A A .  85 LYS O    1 1 
        7 19851 1 1  86 ASN C    C   7.966  -4.647  -8.233 1.00 . A A .  86 ASN C    1 1 
        7 19852 1 1  86 ASN CA   C   8.762  -4.973  -9.493 1.00 . A A .  86 ASN CA   1 1 
        7 19853 1 1  86 ASN CB   C  10.168  -5.440  -9.114 1.00 . A A .  86 ASN CB   1 1 
        7 19854 1 1  86 ASN CG   C  11.122  -4.282  -8.890 1.00 . A A .  86 ASN CG   1 1 
        7 19855 1 1  86 ASN H    H   8.504  -2.949 -10.057 1.00 . A A .  86 ASN H    1 1 
        7 19856 1 1  86 ASN HA   H   8.260  -5.766 -10.026 1.00 . A A .  86 ASN HA   1 1 
        7 19857 1 1  86 ASN HB2  H  10.116  -6.019  -8.204 1.00 . A A .  86 ASN HB2  1 1 
        7 19858 1 1  86 ASN HB3  H  10.562  -6.058  -9.907 1.00 . A A .  86 ASN HB3  1 1 
        7 19859 1 1  86 ASN HD21 H  11.624  -4.291 -10.814 1.00 . A A .  86 ASN HD21 1 1 
        7 19860 1 1  86 ASN HD22 H  12.408  -3.100  -9.839 1.00 . A A .  86 ASN HD22 1 1 
        7 19861 1 1  86 ASN N    N   8.834  -3.815 -10.376 1.00 . A A .  86 ASN N    1 1 
        7 19862 1 1  86 ASN ND2  N  11.784  -3.847  -9.955 1.00 . A A .  86 ASN ND2  1 1 
        7 19863 1 1  86 ASN O    O   7.722  -3.480  -7.926 1.00 . A A .  86 ASN O    1 1 
        7 19864 1 1  86 ASN OD1  O  11.260  -3.785  -7.772 1.00 . A A .  86 ASN OD1  1 1 
        7 19865 1 1  87 GLU C    C   7.709  -5.145  -5.114 1.00 . A A .  87 GLU C    1 1 
        7 19866 1 1  87 GLU CA   C   6.796  -5.509  -6.281 1.00 . A A .  87 GLU CA   1 1 
        7 19867 1 1  87 GLU CB   C   6.016  -6.784  -5.953 1.00 . A A .  87 GLU CB   1 1 
        7 19868 1 1  87 GLU CD   C   3.897  -7.743  -4.967 1.00 . A A .  87 GLU CD   1 1 
        7 19869 1 1  87 GLU CG   C   4.837  -6.554  -5.022 1.00 . A A .  87 GLU CG   1 1 
        7 19870 1 1  87 GLU H    H   7.790  -6.592  -7.804 1.00 . A A .  87 GLU H    1 1 
        7 19871 1 1  87 GLU HA   H   6.097  -4.702  -6.440 1.00 . A A .  87 GLU HA   1 1 
        7 19872 1 1  87 GLU HB2  H   5.645  -7.211  -6.873 1.00 . A A .  87 GLU HB2  1 1 
        7 19873 1 1  87 GLU HB3  H   6.685  -7.490  -5.484 1.00 . A A .  87 GLU HB3  1 1 
        7 19874 1 1  87 GLU HG2  H   5.212  -6.365  -4.028 1.00 . A A .  87 GLU HG2  1 1 
        7 19875 1 1  87 GLU HG3  H   4.285  -5.693  -5.368 1.00 . A A .  87 GLU HG3  1 1 
        7 19876 1 1  87 GLU N    N   7.564  -5.686  -7.507 1.00 . A A .  87 GLU N    1 1 
        7 19877 1 1  87 GLU O    O   8.854  -5.593  -5.045 1.00 . A A .  87 GLU O    1 1 
        7 19878 1 1  87 GLU OE1  O   4.372  -8.883  -5.156 1.00 . A A .  87 GLU OE1  1 1 
        7 19879 1 1  87 GLU OE2  O   2.688  -7.534  -4.735 1.00 . A A .  87 GLU OE2  1 1 
        7 19880 1 1  88 ILE C    C   7.100  -3.896  -1.780 1.00 . A A .  88 ILE C    1 1 
        7 19881 1 1  88 ILE CA   C   7.964  -3.904  -3.037 1.00 . A A .  88 ILE CA   1 1 
        7 19882 1 1  88 ILE CB   C   8.566  -2.501  -3.241 1.00 . A A .  88 ILE CB   1 1 
        7 19883 1 1  88 ILE CD1  C   9.825  -1.055  -4.915 1.00 . A A .  88 ILE CD1  1 1 
        7 19884 1 1  88 ILE CG1  C   9.353  -2.445  -4.552 1.00 . A A .  88 ILE CG1  1 1 
        7 19885 1 1  88 ILE CG2  C   9.458  -2.131  -2.065 1.00 . A A .  88 ILE CG2  1 1 
        7 19886 1 1  88 ILE H    H   6.277  -4.004  -4.311 1.00 . A A .  88 ILE H    1 1 
        7 19887 1 1  88 ILE HA   H   8.775  -4.605  -2.899 1.00 . A A .  88 ILE HA   1 1 
        7 19888 1 1  88 ILE HB   H   7.756  -1.789  -3.285 1.00 . A A .  88 ILE HB   1 1 
        7 19889 1 1  88 ILE HD11 H  10.656  -1.124  -5.601 1.00 . A A .  88 ILE HD11 1 1 
        7 19890 1 1  88 ILE HD12 H   9.017  -0.510  -5.379 1.00 . A A .  88 ILE HD12 1 1 
        7 19891 1 1  88 ILE HD13 H  10.140  -0.537  -4.020 1.00 . A A .  88 ILE HD13 1 1 
        7 19892 1 1  88 ILE HG12 H  10.222  -3.079  -4.470 1.00 . A A .  88 ILE HG12 1 1 
        7 19893 1 1  88 ILE HG13 H   8.725  -2.804  -5.355 1.00 . A A .  88 ILE HG13 1 1 
        7 19894 1 1  88 ILE HG21 H   8.927  -2.308  -1.141 1.00 . A A .  88 ILE HG21 1 1 
        7 19895 1 1  88 ILE HG22 H  10.351  -2.737  -2.088 1.00 . A A .  88 ILE HG22 1 1 
        7 19896 1 1  88 ILE HG23 H   9.727  -1.088  -2.131 1.00 . A A .  88 ILE HG23 1 1 
        7 19897 1 1  88 ILE N    N   7.195  -4.328  -4.200 1.00 . A A .  88 ILE N    1 1 
        7 19898 1 1  88 ILE O    O   6.350  -2.952  -1.536 1.00 . A A .  88 ILE O    1 1 
        7 19899 1 1  89 MET C    C   7.139  -4.336   1.392 1.00 . A A .  89 MET C    1 1 
        7 19900 1 1  89 MET CA   C   6.444  -5.069   0.249 1.00 . A A .  89 MET CA   1 1 
        7 19901 1 1  89 MET CB   C   6.245  -6.541   0.617 1.00 . A A .  89 MET CB   1 1 
        7 19902 1 1  89 MET CE   C   6.103  -9.487   1.143 1.00 . A A .  89 MET CE   1 1 
        7 19903 1 1  89 MET CG   C   5.267  -7.268  -0.291 1.00 . A A .  89 MET CG   1 1 
        7 19904 1 1  89 MET H    H   7.828  -5.677  -1.233 1.00 . A A .  89 MET H    1 1 
        7 19905 1 1  89 MET HA   H   5.478  -4.616   0.080 1.00 . A A .  89 MET HA   1 1 
        7 19906 1 1  89 MET HB2  H   7.198  -7.045   0.561 1.00 . A A .  89 MET HB2  1 1 
        7 19907 1 1  89 MET HB3  H   5.874  -6.599   1.629 1.00 . A A .  89 MET HB3  1 1 
        7 19908 1 1  89 MET HE1  H   5.597  -8.834   1.838 1.00 . A A .  89 MET HE1  1 1 
        7 19909 1 1  89 MET HE2  H   5.785 -10.505   1.308 1.00 . A A .  89 MET HE2  1 1 
        7 19910 1 1  89 MET HE3  H   7.171  -9.414   1.292 1.00 . A A .  89 MET HE3  1 1 
        7 19911 1 1  89 MET HG2  H   4.282  -7.217   0.147 1.00 . A A .  89 MET HG2  1 1 
        7 19912 1 1  89 MET HG3  H   5.256  -6.775  -1.253 1.00 . A A .  89 MET HG3  1 1 
        7 19913 1 1  89 MET N    N   7.213  -4.955  -0.985 1.00 . A A .  89 MET N    1 1 
        7 19914 1 1  89 MET O    O   8.342  -4.491   1.601 1.00 . A A .  89 MET O    1 1 
        7 19915 1 1  89 MET SD   S   5.701  -9.001  -0.534 1.00 . A A .  89 MET SD   1 1 
        7 19916 1 1  90 VAL C    C   5.888  -2.644   4.369 1.00 . A A .  90 VAL C    1 1 
        7 19917 1 1  90 VAL CA   C   6.916  -2.781   3.251 1.00 . A A .  90 VAL CA   1 1 
        7 19918 1 1  90 VAL CB   C   7.372  -1.376   2.813 1.00 . A A .  90 VAL CB   1 1 
        7 19919 1 1  90 VAL CG1  C   8.058  -0.655   3.963 1.00 . A A .  90 VAL CG1  1 1 
        7 19920 1 1  90 VAL CG2  C   8.292  -1.468   1.605 1.00 . A A .  90 VAL CG2  1 1 
        7 19921 1 1  90 VAL H    H   5.421  -3.455   1.912 1.00 . A A .  90 VAL H    1 1 
        7 19922 1 1  90 VAL HA   H   7.776  -3.314   3.629 1.00 . A A .  90 VAL HA   1 1 
        7 19923 1 1  90 VAL HB   H   6.498  -0.808   2.531 1.00 . A A .  90 VAL HB   1 1 
        7 19924 1 1  90 VAL HG11 H   7.813  -1.146   4.893 1.00 . A A .  90 VAL HG11 1 1 
        7 19925 1 1  90 VAL HG12 H   9.128  -0.676   3.815 1.00 . A A .  90 VAL HG12 1 1 
        7 19926 1 1  90 VAL HG13 H   7.719   0.370   3.998 1.00 . A A .  90 VAL HG13 1 1 
        7 19927 1 1  90 VAL HG21 H   9.191  -2.000   1.879 1.00 . A A .  90 VAL HG21 1 1 
        7 19928 1 1  90 VAL HG22 H   7.790  -1.997   0.808 1.00 . A A .  90 VAL HG22 1 1 
        7 19929 1 1  90 VAL HG23 H   8.549  -0.474   1.271 1.00 . A A .  90 VAL HG23 1 1 
        7 19930 1 1  90 VAL N    N   6.373  -3.537   2.129 1.00 . A A .  90 VAL N    1 1 
        7 19931 1 1  90 VAL O    O   4.741  -2.270   4.129 1.00 . A A .  90 VAL O    1 1 
        7 19932 1 1  91 ALA C    C   6.217  -2.584   8.023 1.00 . A A .  91 ALA C    1 1 
        7 19933 1 1  91 ALA CA   C   5.426  -2.858   6.748 1.00 . A A .  91 ALA CA   1 1 
        7 19934 1 1  91 ALA CB   C   4.613  -4.135   6.894 1.00 . A A .  91 ALA CB   1 1 
        7 19935 1 1  91 ALA H    H   7.235  -3.241   5.720 1.00 . A A .  91 ALA H    1 1 
        7 19936 1 1  91 ALA HA   H   4.739  -2.040   6.580 1.00 . A A .  91 ALA HA   1 1 
        7 19937 1 1  91 ALA HB1  H   5.093  -4.788   7.609 1.00 . A A .  91 ALA HB1  1 1 
        7 19938 1 1  91 ALA HB2  H   3.619  -3.892   7.239 1.00 . A A .  91 ALA HB2  1 1 
        7 19939 1 1  91 ALA HB3  H   4.550  -4.633   5.938 1.00 . A A .  91 ALA HB3  1 1 
        7 19940 1 1  91 ALA N    N   6.309  -2.949   5.592 1.00 . A A .  91 ALA N    1 1 
        7 19941 1 1  91 ALA O    O   7.413  -2.865   8.113 1.00 . A A .  91 ALA O    1 1 
        7 19942 1 1  92 PRO C    C   6.512  -2.945  11.124 1.00 . A A .  92 PRO C    1 1 
        7 19943 1 1  92 PRO CA   C   6.158  -1.698  10.321 1.00 . A A .  92 PRO CA   1 1 
        7 19944 1 1  92 PRO CB   C   5.077  -0.888  11.042 1.00 . A A .  92 PRO CB   1 1 
        7 19945 1 1  92 PRO CD   C   4.111  -1.660   8.996 1.00 . A A .  92 PRO CD   1 1 
        7 19946 1 1  92 PRO CG   C   3.795  -1.339  10.431 1.00 . A A .  92 PRO CG   1 1 
        7 19947 1 1  92 PRO HA   H   7.042  -1.090  10.194 1.00 . A A .  92 PRO HA   1 1 
        7 19948 1 1  92 PRO HB2  H   5.109  -1.103  12.101 1.00 . A A .  92 PRO HB2  1 1 
        7 19949 1 1  92 PRO HB3  H   5.243   0.166  10.877 1.00 . A A .  92 PRO HB3  1 1 
        7 19950 1 1  92 PRO HD2  H   3.511  -2.491   8.655 1.00 . A A .  92 PRO HD2  1 1 
        7 19951 1 1  92 PRO HD3  H   3.949  -0.794   8.372 1.00 . A A .  92 PRO HD3  1 1 
        7 19952 1 1  92 PRO HG2  H   3.435  -2.219  10.942 1.00 . A A .  92 PRO HG2  1 1 
        7 19953 1 1  92 PRO HG3  H   3.064  -0.546  10.485 1.00 . A A .  92 PRO HG3  1 1 
        7 19954 1 1  92 PRO N    N   5.537  -2.022   9.033 1.00 . A A .  92 PRO N    1 1 
        7 19955 1 1  92 PRO O    O   5.640  -3.744  11.465 1.00 . A A .  92 PRO O    1 1 
        7 19956 1 1  93 ASP C    C   8.433  -3.896  13.661 1.00 . A A .  93 ASP C    1 1 
        7 19957 1 1  93 ASP CA   C   8.266  -4.255  12.188 1.00 . A A .  93 ASP CA   1 1 
        7 19958 1 1  93 ASP CB   C   9.592  -4.764  11.621 1.00 . A A .  93 ASP CB   1 1 
        7 19959 1 1  93 ASP CG   C   9.576  -6.258  11.362 1.00 . A A .  93 ASP CG   1 1 
        7 19960 1 1  93 ASP H    H   8.445  -2.433  11.123 1.00 . A A .  93 ASP H    1 1 
        7 19961 1 1  93 ASP HA   H   7.525  -5.035  12.102 1.00 . A A .  93 ASP HA   1 1 
        7 19962 1 1  93 ASP HB2  H   9.795  -4.259  10.688 1.00 . A A .  93 ASP HB2  1 1 
        7 19963 1 1  93 ASP HB3  H  10.384  -4.547  12.323 1.00 . A A .  93 ASP HB3  1 1 
        7 19964 1 1  93 ASP N    N   7.797  -3.105  11.423 1.00 . A A .  93 ASP N    1 1 
        7 19965 1 1  93 ASP O    O   7.987  -2.839  14.109 1.00 . A A .  93 ASP O    1 1 
        7 19966 1 1  93 ASP OD1  O   9.915  -7.024  12.288 1.00 . A A .  93 ASP OD1  1 1 
        7 19967 1 1  93 ASP OD2  O   9.224  -6.661  10.234 1.00 . A A .  93 ASP OD2  1 1 
        7 19968 1 1  94 LYS C    C   9.915  -3.186  16.081 1.00 . A A .  94 LYS C    1 1 
        7 19969 1 1  94 LYS CA   C   9.303  -4.562  15.835 1.00 . A A .  94 LYS CA   1 1 
        7 19970 1 1  94 LYS CB   C  10.221  -5.648  16.401 1.00 . A A .  94 LYS CB   1 1 
        7 19971 1 1  94 LYS CD   C   9.131  -7.859  16.885 1.00 . A A .  94 LYS CD   1 1 
        7 19972 1 1  94 LYS CE   C   8.441  -8.716  17.935 1.00 . A A .  94 LYS CE   1 1 
        7 19973 1 1  94 LYS CG   C   9.557  -6.516  17.456 1.00 . A A .  94 LYS CG   1 1 
        7 19974 1 1  94 LYS H    H   9.409  -5.608  13.997 1.00 . A A .  94 LYS H    1 1 
        7 19975 1 1  94 LYS HA   H   8.348  -4.613  16.335 1.00 . A A .  94 LYS HA   1 1 
        7 19976 1 1  94 LYS HB2  H  10.546  -6.286  15.592 1.00 . A A .  94 LYS HB2  1 1 
        7 19977 1 1  94 LYS HB3  H  11.085  -5.176  16.846 1.00 . A A .  94 LYS HB3  1 1 
        7 19978 1 1  94 LYS HD2  H   8.447  -7.692  16.067 1.00 . A A .  94 LYS HD2  1 1 
        7 19979 1 1  94 LYS HD3  H  10.006  -8.381  16.525 1.00 . A A .  94 LYS HD3  1 1 
        7 19980 1 1  94 LYS HE2  H   8.494  -8.210  18.887 1.00 . A A .  94 LYS HE2  1 1 
        7 19981 1 1  94 LYS HE3  H   7.406  -8.844  17.653 1.00 . A A .  94 LYS HE3  1 1 
        7 19982 1 1  94 LYS HG2  H  10.255  -6.685  18.262 1.00 . A A .  94 LYS HG2  1 1 
        7 19983 1 1  94 LYS HG3  H   8.685  -6.003  17.834 1.00 . A A .  94 LYS HG3  1 1 
        7 19984 1 1  94 LYS HZ1  H  10.092  -9.992  17.847 1.00 . A A .  94 LYS HZ1  1 1 
        7 19985 1 1  94 LYS HZ2  H   8.636 -10.726  17.398 1.00 . A A .  94 LYS HZ2  1 1 
        7 19986 1 1  94 LYS HZ3  H   8.960 -10.418  19.030 1.00 . A A .  94 LYS HZ3  1 1 
        7 19987 1 1  94 LYS N    N   9.077  -4.784  14.411 1.00 . A A .  94 LYS N    1 1 
        7 19988 1 1  94 LYS NZ   N   9.077 -10.057  18.062 1.00 . A A .  94 LYS NZ   1 1 
        7 19989 1 1  94 LYS O    O   9.407  -2.407  16.887 1.00 . A A .  94 LYS O    1 1 
        7 19990 1 1  95 ASP C    C  12.379  -1.219  14.222 1.00 . A A .  95 ASP C    1 1 
        7 19991 1 1  95 ASP CA   C  11.684  -1.612  15.521 1.00 . A A .  95 ASP CA   1 1 
        7 19992 1 1  95 ASP CB   C  12.702  -1.671  16.661 1.00 . A A .  95 ASP CB   1 1 
        7 19993 1 1  95 ASP CG   C  12.385  -0.690  17.772 1.00 . A A .  95 ASP CG   1 1 
        7 19994 1 1  95 ASP H    H  11.362  -3.558  14.753 1.00 . A A .  95 ASP H    1 1 
        7 19995 1 1  95 ASP HA   H  10.939  -0.866  15.755 1.00 . A A .  95 ASP HA   1 1 
        7 19996 1 1  95 ASP HB2  H  12.708  -2.668  17.078 1.00 . A A .  95 ASP HB2  1 1 
        7 19997 1 1  95 ASP HB3  H  13.683  -1.442  16.271 1.00 . A A .  95 ASP HB3  1 1 
        7 19998 1 1  95 ASP N    N  11.005  -2.895  15.381 1.00 . A A .  95 ASP N    1 1 
        7 19999 1 1  95 ASP O    O  13.256  -0.355  14.211 1.00 . A A .  95 ASP O    1 1 
        7 20000 1 1  95 ASP OD1  O  11.474  -0.978  18.577 1.00 . A A .  95 ASP OD1  1 1 
        7 20001 1 1  95 ASP OD2  O  13.048   0.366  17.838 1.00 . A A .  95 ASP OD2  1 1 
        7 20002 1 1  96 TYR C    C  11.524  -1.693  10.719 1.00 . A A .  96 TYR C    1 1 
        7 20003 1 1  96 TYR CA   C  12.571  -1.582  11.823 1.00 . A A .  96 TYR CA   1 1 
        7 20004 1 1  96 TYR CB   C  13.727  -2.544  11.545 1.00 . A A .  96 TYR CB   1 1 
        7 20005 1 1  96 TYR CD1  C  13.558  -4.468  13.171 1.00 . A A .  96 TYR CD1  1 1 
        7 20006 1 1  96 TYR CD2  C  12.959  -4.861  10.898 1.00 . A A .  96 TYR CD2  1 1 
        7 20007 1 1  96 TYR CE1  C  13.270  -5.784  13.480 1.00 . A A .  96 TYR CE1  1 1 
        7 20008 1 1  96 TYR CE2  C  12.666  -6.178  11.198 1.00 . A A .  96 TYR CE2  1 1 
        7 20009 1 1  96 TYR CG   C  13.409  -3.984  11.877 1.00 . A A .  96 TYR CG   1 1 
        7 20010 1 1  96 TYR CZ   C  12.824  -6.634  12.490 1.00 . A A .  96 TYR CZ   1 1 
        7 20011 1 1  96 TYR H    H  11.280  -2.540  13.200 1.00 . A A .  96 TYR H    1 1 
        7 20012 1 1  96 TYR HA   H  12.953  -0.571  11.841 1.00 . A A .  96 TYR HA   1 1 
        7 20013 1 1  96 TYR HB2  H  13.983  -2.495  10.497 1.00 . A A .  96 TYR HB2  1 1 
        7 20014 1 1  96 TYR HB3  H  14.583  -2.248  12.133 1.00 . A A .  96 TYR HB3  1 1 
        7 20015 1 1  96 TYR HD1  H  13.907  -3.799  13.944 1.00 . A A .  96 TYR HD1  1 1 
        7 20016 1 1  96 TYR HD2  H  12.836  -4.501   9.887 1.00 . A A .  96 TYR HD2  1 1 
        7 20017 1 1  96 TYR HE1  H  13.393  -6.141  14.491 1.00 . A A .  96 TYR HE1  1 1 
        7 20018 1 1  96 TYR HE2  H  12.318  -6.844  10.423 1.00 . A A .  96 TYR HE2  1 1 
        7 20019 1 1  96 TYR HH   H  12.109  -8.361  12.040 1.00 . A A .  96 TYR HH   1 1 
        7 20020 1 1  96 TYR N    N  11.983  -1.861  13.128 1.00 . A A .  96 TYR N    1 1 
        7 20021 1 1  96 TYR O    O  10.374  -2.052  10.972 1.00 . A A .  96 TYR O    1 1 
        7 20022 1 1  96 TYR OH   O  12.534  -7.945  12.793 1.00 . A A .  96 TYR OH   1 1 
        7 20023 1 1  97 PHE C    C  11.555  -2.422   7.297 1.00 . A A .  97 PHE C    1 1 
        7 20024 1 1  97 PHE CA   C  11.031  -1.448   8.348 1.00 . A A .  97 PHE CA   1 1 
        7 20025 1 1  97 PHE CB   C  10.856  -0.059   7.731 1.00 . A A .  97 PHE CB   1 1 
        7 20026 1 1  97 PHE CD1  C   8.496   0.425   8.433 1.00 . A A .  97 PHE CD1  1 1 
        7 20027 1 1  97 PHE CD2  C  10.210   1.941   9.101 1.00 . A A .  97 PHE CD2  1 1 
        7 20028 1 1  97 PHE CE1  C   7.553   1.200   9.081 1.00 . A A .  97 PHE CE1  1 1 
        7 20029 1 1  97 PHE CE2  C   9.271   2.720   9.751 1.00 . A A .  97 PHE CE2  1 1 
        7 20030 1 1  97 PHE CG   C   9.833   0.786   8.436 1.00 . A A .  97 PHE CG   1 1 
        7 20031 1 1  97 PHE CZ   C   7.941   2.349   9.740 1.00 . A A .  97 PHE CZ   1 1 
        7 20032 1 1  97 PHE H    H  12.862  -1.104   9.354 1.00 . A A .  97 PHE H    1 1 
        7 20033 1 1  97 PHE HA   H  10.073  -1.799   8.701 1.00 . A A .  97 PHE HA   1 1 
        7 20034 1 1  97 PHE HB2  H  11.799   0.464   7.766 1.00 . A A .  97 PHE HB2  1 1 
        7 20035 1 1  97 PHE HB3  H  10.547  -0.167   6.702 1.00 . A A .  97 PHE HB3  1 1 
        7 20036 1 1  97 PHE HD1  H   8.191  -0.475   7.917 1.00 . A A .  97 PHE HD1  1 1 
        7 20037 1 1  97 PHE HD2  H  11.250   2.233   9.109 1.00 . A A .  97 PHE HD2  1 1 
        7 20038 1 1  97 PHE HE1  H   6.513   0.907   9.071 1.00 . A A .  97 PHE HE1  1 1 
        7 20039 1 1  97 PHE HE2  H   9.578   3.619  10.266 1.00 . A A .  97 PHE HE2  1 1 
        7 20040 1 1  97 PHE HZ   H   7.206   2.956  10.248 1.00 . A A .  97 PHE HZ   1 1 
        7 20041 1 1  97 PHE N    N  11.932  -1.384   9.493 1.00 . A A .  97 PHE N    1 1 
        7 20042 1 1  97 PHE O    O  12.517  -2.127   6.586 1.00 . A A .  97 PHE O    1 1 
        7 20043 1 1  98 LEU C    C  10.904  -4.208   4.827 1.00 . A A .  98 LEU C    1 1 
        7 20044 1 1  98 LEU CA   C  11.319  -4.602   6.240 1.00 . A A .  98 LEU CA   1 1 
        7 20045 1 1  98 LEU CB   C  10.700  -5.952   6.608 1.00 . A A .  98 LEU CB   1 1 
        7 20046 1 1  98 LEU CD1  C  11.319  -8.248   7.400 1.00 . A A .  98 LEU CD1  1 1 
        7 20047 1 1  98 LEU CD2  C  11.302  -7.735   4.952 1.00 . A A .  98 LEU CD2  1 1 
        7 20048 1 1  98 LEU CG   C  11.569  -7.182   6.344 1.00 . A A .  98 LEU CG   1 1 
        7 20049 1 1  98 LEU H    H  10.158  -3.761   7.797 1.00 . A A .  98 LEU H    1 1 
        7 20050 1 1  98 LEU HA   H  12.395  -4.687   6.277 1.00 . A A .  98 LEU HA   1 1 
        7 20051 1 1  98 LEU HB2  H  10.466  -5.932   7.661 1.00 . A A .  98 LEU HB2  1 1 
        7 20052 1 1  98 LEU HB3  H   9.787  -6.062   6.040 1.00 . A A .  98 LEU HB3  1 1 
        7 20053 1 1  98 LEU HD11 H  11.883  -8.014   8.289 1.00 . A A .  98 LEU HD11 1 1 
        7 20054 1 1  98 LEU HD12 H  11.629  -9.211   7.020 1.00 . A A .  98 LEU HD12 1 1 
        7 20055 1 1  98 LEU HD13 H  10.265  -8.278   7.638 1.00 . A A .  98 LEU HD13 1 1 
        7 20056 1 1  98 LEU HD21 H  10.887  -8.729   5.033 1.00 . A A .  98 LEU HD21 1 1 
        7 20057 1 1  98 LEU HD22 H  12.228  -7.776   4.397 1.00 . A A .  98 LEU HD22 1 1 
        7 20058 1 1  98 LEU HD23 H  10.601  -7.094   4.438 1.00 . A A .  98 LEU HD23 1 1 
        7 20059 1 1  98 LEU HG   H  12.611  -6.898   6.398 1.00 . A A .  98 LEU HG   1 1 
        7 20060 1 1  98 LEU N    N  10.917  -3.583   7.204 1.00 . A A .  98 LEU N    1 1 
        7 20061 1 1  98 LEU O    O   9.808  -3.689   4.613 1.00 . A A .  98 LEU O    1 1 
        7 20062 1 1  99 ILE C    C  11.899  -5.284   1.550 1.00 . A A .  99 ILE C    1 1 
        7 20063 1 1  99 ILE CA   C  11.510  -4.133   2.472 1.00 . A A .  99 ILE CA   1 1 
        7 20064 1 1  99 ILE CB   C  12.260  -2.862   2.031 1.00 . A A .  99 ILE CB   1 1 
        7 20065 1 1  99 ILE CD1  C  13.185  -1.335   3.845 1.00 . A A .  99 ILE CD1  1 1 
        7 20066 1 1  99 ILE CG1  C  11.985  -1.717   3.008 1.00 . A A .  99 ILE CG1  1 1 
        7 20067 1 1  99 ILE CG2  C  11.854  -2.470   0.619 1.00 . A A .  99 ILE CG2  1 1 
        7 20068 1 1  99 ILE H    H  12.643  -4.873   4.099 1.00 . A A .  99 ILE H    1 1 
        7 20069 1 1  99 ILE HA   H  10.449  -3.952   2.376 1.00 . A A .  99 ILE HA   1 1 
        7 20070 1 1  99 ILE HB   H  13.318  -3.077   2.029 1.00 . A A .  99 ILE HB   1 1 
        7 20071 1 1  99 ILE HD11 H  14.017  -1.101   3.197 1.00 . A A .  99 ILE HD11 1 1 
        7 20072 1 1  99 ILE HD12 H  12.945  -0.473   4.449 1.00 . A A .  99 ILE HD12 1 1 
        7 20073 1 1  99 ILE HD13 H  13.453  -2.161   4.489 1.00 . A A .  99 ILE HD13 1 1 
        7 20074 1 1  99 ILE HG12 H  11.678  -0.844   2.453 1.00 . A A .  99 ILE HG12 1 1 
        7 20075 1 1  99 ILE HG13 H  11.191  -2.009   3.679 1.00 . A A .  99 ILE HG13 1 1 
        7 20076 1 1  99 ILE HG21 H  11.193  -1.617   0.658 1.00 . A A .  99 ILE HG21 1 1 
        7 20077 1 1  99 ILE HG22 H  12.735  -2.215   0.049 1.00 . A A .  99 ILE HG22 1 1 
        7 20078 1 1  99 ILE HG23 H  11.347  -3.298   0.147 1.00 . A A .  99 ILE HG23 1 1 
        7 20079 1 1  99 ILE N    N  11.786  -4.459   3.865 1.00 . A A .  99 ILE N    1 1 
        7 20080 1 1  99 ILE O    O  13.079  -5.505   1.279 1.00 . A A .  99 ILE O    1 1 
        7 20081 1 1 100 VAL C    C  10.815  -6.774  -1.268 1.00 . A A . 100 VAL C    1 1 
        7 20082 1 1 100 VAL CA   C  11.134  -7.142   0.176 1.00 . A A . 100 VAL CA   1 1 
        7 20083 1 1 100 VAL CB   C  10.291  -8.366   0.581 1.00 . A A . 100 VAL CB   1 1 
        7 20084 1 1 100 VAL CG1  C  10.526  -9.519  -0.382 1.00 . A A . 100 VAL CG1  1 1 
        7 20085 1 1 100 VAL CG2  C  10.608  -8.781   2.010 1.00 . A A . 100 VAL CG2  1 1 
        7 20086 1 1 100 VAL H    H   9.978  -5.790   1.323 1.00 . A A . 100 VAL H    1 1 
        7 20087 1 1 100 VAL HA   H  12.178  -7.411   0.247 1.00 . A A . 100 VAL HA   1 1 
        7 20088 1 1 100 VAL HB   H   9.247  -8.091   0.532 1.00 . A A . 100 VAL HB   1 1 
        7 20089 1 1 100 VAL HG11 H  10.009  -9.323  -1.310 1.00 . A A . 100 VAL HG11 1 1 
        7 20090 1 1 100 VAL HG12 H  11.584  -9.620  -0.573 1.00 . A A . 100 VAL HG12 1 1 
        7 20091 1 1 100 VAL HG13 H  10.149 -10.433   0.052 1.00 . A A . 100 VAL HG13 1 1 
        7 20092 1 1 100 VAL HG21 H  10.828  -9.838   2.036 1.00 . A A . 100 VAL HG21 1 1 
        7 20093 1 1 100 VAL HG22 H  11.464  -8.226   2.365 1.00 . A A . 100 VAL HG22 1 1 
        7 20094 1 1 100 VAL HG23 H   9.758  -8.575   2.643 1.00 . A A . 100 VAL HG23 1 1 
        7 20095 1 1 100 VAL N    N  10.898  -6.015   1.070 1.00 . A A . 100 VAL N    1 1 
        7 20096 1 1 100 VAL O    O   9.667  -6.485  -1.606 1.00 . A A . 100 VAL O    1 1 
        7 20097 1 1 101 ILE C    C  11.881  -7.683  -4.408 1.00 . A A . 101 ILE C    1 1 
        7 20098 1 1 101 ILE CA   C  11.665  -6.458  -3.525 1.00 . A A . 101 ILE CA   1 1 
        7 20099 1 1 101 ILE CB   C  12.635  -5.345  -3.965 1.00 . A A . 101 ILE CB   1 1 
        7 20100 1 1 101 ILE CD1  C  13.666  -3.617  -2.408 1.00 . A A . 101 ILE CD1  1 1 
        7 20101 1 1 101 ILE CG1  C  12.419  -4.087  -3.122 1.00 . A A . 101 ILE CG1  1 1 
        7 20102 1 1 101 ILE CG2  C  12.451  -5.036  -5.444 1.00 . A A . 101 ILE CG2  1 1 
        7 20103 1 1 101 ILE H    H  12.729  -7.027  -1.787 1.00 . A A . 101 ILE H    1 1 
        7 20104 1 1 101 ILE HA   H  10.654  -6.102  -3.663 1.00 . A A . 101 ILE HA   1 1 
        7 20105 1 1 101 ILE HB   H  13.644  -5.699  -3.819 1.00 . A A . 101 ILE HB   1 1 
        7 20106 1 1 101 ILE HD11 H  14.020  -2.704  -2.864 1.00 . A A . 101 ILE HD11 1 1 
        7 20107 1 1 101 ILE HD12 H  13.440  -3.436  -1.368 1.00 . A A . 101 ILE HD12 1 1 
        7 20108 1 1 101 ILE HD13 H  14.432  -4.376  -2.483 1.00 . A A . 101 ILE HD13 1 1 
        7 20109 1 1 101 ILE HG12 H  12.081  -3.287  -3.761 1.00 . A A . 101 ILE HG12 1 1 
        7 20110 1 1 101 ILE HG13 H  11.664  -4.289  -2.375 1.00 . A A . 101 ILE HG13 1 1 
        7 20111 1 1 101 ILE HG21 H  12.690  -5.913  -6.027 1.00 . A A . 101 ILE HG21 1 1 
        7 20112 1 1 101 ILE HG22 H  11.426  -4.752  -5.627 1.00 . A A . 101 ILE HG22 1 1 
        7 20113 1 1 101 ILE HG23 H  13.106  -4.226  -5.727 1.00 . A A . 101 ILE HG23 1 1 
        7 20114 1 1 101 ILE N    N  11.837  -6.788  -2.116 1.00 . A A . 101 ILE N    1 1 
        7 20115 1 1 101 ILE O    O  12.833  -8.438  -4.215 1.00 . A A . 101 ILE O    1 1 
        7 20116 1 1 102 GLN C    C  10.116  -8.845  -7.456 1.00 . A A . 102 GLN C    1 1 
        7 20117 1 1 102 GLN CA   C  11.085  -9.005  -6.289 1.00 . A A . 102 GLN CA   1 1 
        7 20118 1 1 102 GLN CB   C  10.797 -10.311  -5.547 1.00 . A A . 102 GLN CB   1 1 
        7 20119 1 1 102 GLN CD   C   9.115 -11.696  -4.267 1.00 . A A . 102 GLN CD   1 1 
        7 20120 1 1 102 GLN CG   C   9.353 -10.445  -5.089 1.00 . A A . 102 GLN CG   1 1 
        7 20121 1 1 102 GLN H    H  10.253  -7.235  -5.479 1.00 . A A . 102 GLN H    1 1 
        7 20122 1 1 102 GLN HA   H  12.092  -9.036  -6.676 1.00 . A A . 102 GLN HA   1 1 
        7 20123 1 1 102 GLN HB2  H  11.024 -11.140  -6.199 1.00 . A A . 102 GLN HB2  1 1 
        7 20124 1 1 102 GLN HB3  H  11.433 -10.363  -4.676 1.00 . A A . 102 GLN HB3  1 1 
        7 20125 1 1 102 GLN HE21 H   8.196 -10.628  -2.864 1.00 . A A . 102 GLN HE21 1 1 
        7 20126 1 1 102 GLN HE22 H   8.308 -12.325  -2.563 1.00 . A A . 102 GLN HE22 1 1 
        7 20127 1 1 102 GLN HG2  H   9.097  -9.584  -4.489 1.00 . A A . 102 GLN HG2  1 1 
        7 20128 1 1 102 GLN HG3  H   8.715 -10.478  -5.960 1.00 . A A . 102 GLN HG3  1 1 
        7 20129 1 1 102 GLN N    N  10.991  -7.872  -5.376 1.00 . A A . 102 GLN N    1 1 
        7 20130 1 1 102 GLN NE2  N   8.476 -11.534  -3.114 1.00 . A A . 102 GLN NE2  1 1 
        7 20131 1 1 102 GLN O    O   9.229  -7.993  -7.427 1.00 . A A . 102 GLN O    1 1 
        7 20132 1 1 102 GLN OE1  O   9.502 -12.796  -4.662 1.00 . A A . 102 GLN OE1  1 1 
        7 20133 1 1 103 ASN C    C   7.962  -9.682  -9.264 1.00 . A A . 103 ASN C    1 1 
        7 20134 1 1 103 ASN CA   C   9.434  -9.621  -9.661 1.00 . A A . 103 ASN CA   1 1 
        7 20135 1 1 103 ASN CB   C   9.766 -10.775 -10.609 1.00 . A A . 103 ASN CB   1 1 
        7 20136 1 1 103 ASN CG   C  10.590 -10.325 -11.800 1.00 . A A . 103 ASN CG   1 1 
        7 20137 1 1 103 ASN H    H  11.017 -10.330  -8.448 1.00 . A A . 103 ASN H    1 1 
        7 20138 1 1 103 ASN HA   H   9.620  -8.686 -10.167 1.00 . A A . 103 ASN HA   1 1 
        7 20139 1 1 103 ASN HB2  H  10.327 -11.525 -10.071 1.00 . A A . 103 ASN HB2  1 1 
        7 20140 1 1 103 ASN HB3  H   8.847 -11.210 -10.973 1.00 . A A . 103 ASN HB3  1 1 
        7 20141 1 1 103 ASN HD21 H  11.658 -12.001 -11.725 1.00 . A A . 103 ASN HD21 1 1 
        7 20142 1 1 103 ASN HD22 H  12.090 -10.890 -12.976 1.00 . A A . 103 ASN HD22 1 1 
        7 20143 1 1 103 ASN N    N  10.292  -9.671  -8.483 1.00 . A A . 103 ASN N    1 1 
        7 20144 1 1 103 ASN ND2  N  11.542 -11.156 -12.208 1.00 . A A . 103 ASN ND2  1 1 
        7 20145 1 1 103 ASN O    O   7.607 -10.103  -8.163 1.00 . A A . 103 ASN O    1 1 
        7 20146 1 1 103 ASN OD1  O  10.372  -9.244 -12.347 1.00 . A A . 103 ASN OD1  1 1 
        7 20147 1 1 104 PRO C    C   5.052 -10.655  -9.910 1.00 . A A . 104 PRO C    1 1 
        7 20148 1 1 104 PRO CA   C   5.636  -9.247  -9.951 1.00 . A A . 104 PRO CA   1 1 
        7 20149 1 1 104 PRO CB   C   5.087  -8.475 -11.154 1.00 . A A . 104 PRO CB   1 1 
        7 20150 1 1 104 PRO CD   C   7.436  -8.734 -11.515 1.00 . A A . 104 PRO CD   1 1 
        7 20151 1 1 104 PRO CG   C   6.111  -8.659 -12.221 1.00 . A A . 104 PRO CG   1 1 
        7 20152 1 1 104 PRO HA   H   5.380  -8.726  -9.040 1.00 . A A . 104 PRO HA   1 1 
        7 20153 1 1 104 PRO HB2  H   4.132  -8.889 -11.445 1.00 . A A . 104 PRO HB2  1 1 
        7 20154 1 1 104 PRO HB3  H   4.971  -7.433 -10.894 1.00 . A A . 104 PRO HB3  1 1 
        7 20155 1 1 104 PRO HD2  H   8.099  -9.414 -12.029 1.00 . A A . 104 PRO HD2  1 1 
        7 20156 1 1 104 PRO HD3  H   7.881  -7.753 -11.442 1.00 . A A . 104 PRO HD3  1 1 
        7 20157 1 1 104 PRO HG2  H   5.920  -9.575 -12.759 1.00 . A A . 104 PRO HG2  1 1 
        7 20158 1 1 104 PRO HG3  H   6.093  -7.815 -12.895 1.00 . A A . 104 PRO HG3  1 1 
        7 20159 1 1 104 PRO N    N   7.084  -9.251 -10.181 1.00 . A A . 104 PRO N    1 1 
        7 20160 1 1 104 PRO O    O   5.560 -11.569 -10.561 1.00 . A A . 104 PRO O    1 1 
        7 20161 1 1 105 THR C    C   1.995 -12.140  -9.758 1.00 . A A . 105 THR C    1 1 
        7 20162 1 1 105 THR CA   C   3.327 -12.121  -9.017 1.00 . A A . 105 THR CA   1 1 
        7 20163 1 1 105 THR CB   C   3.085 -12.487  -7.540 1.00 . A A . 105 THR CB   1 1 
        7 20164 1 1 105 THR CG2  C   4.399 -12.786  -6.835 1.00 . A A . 105 THR CG2  1 1 
        7 20165 1 1 105 THR H    H   3.621 -10.057  -8.649 1.00 . A A . 105 THR H    1 1 
        7 20166 1 1 105 THR HA   H   3.979 -12.866  -9.449 1.00 . A A . 105 THR HA   1 1 
        7 20167 1 1 105 THR HB   H   2.463 -13.370  -7.501 1.00 . A A . 105 THR HB   1 1 
        7 20168 1 1 105 THR HG1  H   1.596 -11.737  -6.486 1.00 . A A . 105 THR HG1  1 1 
        7 20169 1 1 105 THR HG21 H   5.190 -12.867  -7.566 1.00 . A A . 105 THR HG21 1 1 
        7 20170 1 1 105 THR HG22 H   4.312 -13.716  -6.293 1.00 . A A . 105 THR HG22 1 1 
        7 20171 1 1 105 THR HG23 H   4.626 -11.987  -6.145 1.00 . A A . 105 THR HG23 1 1 
        7 20172 1 1 105 THR N    N   3.980 -10.824  -9.143 1.00 . A A . 105 THR N    1 1 
        7 20173 1 1 105 THR O    O   1.601 -13.162 -10.318 1.00 . A A . 105 THR O    1 1 
        7 20174 1 1 105 THR OG1  O   2.413 -11.413  -6.873 1.00 . A A . 105 THR OG1  1 1 
        7 20175 1 1 106 GLU C    C   0.150 -10.107 -11.733 1.00 . A A . 106 GLU C    1 1 
        7 20176 1 1 106 GLU CA   C   0.017 -10.890 -10.431 1.00 . A A . 106 GLU CA   1 1 
        7 20177 1 1 106 GLU CB   C  -1.004 -10.211  -9.516 1.00 . A A . 106 GLU CB   1 1 
        7 20178 1 1 106 GLU CD   C  -3.415 -10.852  -9.122 1.00 . A A . 106 GLU CD   1 1 
        7 20179 1 1 106 GLU CG   C  -2.418 -10.217 -10.072 1.00 . A A . 106 GLU CG   1 1 
        7 20180 1 1 106 GLU H    H   1.672 -10.221  -9.293 1.00 . A A . 106 GLU H    1 1 
        7 20181 1 1 106 GLU HA   H  -0.326 -11.888 -10.659 1.00 . A A . 106 GLU HA   1 1 
        7 20182 1 1 106 GLU HB2  H  -1.011 -10.720  -8.563 1.00 . A A . 106 GLU HB2  1 1 
        7 20183 1 1 106 GLU HB3  H  -0.705  -9.185  -9.363 1.00 . A A . 106 GLU HB3  1 1 
        7 20184 1 1 106 GLU HG2  H  -2.722  -9.198 -10.260 1.00 . A A . 106 GLU HG2  1 1 
        7 20185 1 1 106 GLU HG3  H  -2.424 -10.770 -11.000 1.00 . A A . 106 GLU HG3  1 1 
        7 20186 1 1 106 GLU N    N   1.306 -11.003  -9.757 1.00 . A A . 106 GLU N    1 1 
        7 20187 1 1 106 GLU O    O  -0.751 -10.167 -12.568 1.00 . A A . 106 GLU O    1 1 
        7 20188 1 1 106 GLU OE1  O  -3.366 -10.542  -7.914 1.00 . A A . 106 GLU OE1  1 1 
        7 20189 1 1 106 GLU OE2  O  -4.246 -11.660  -9.589 1.00 . A A . 106 GLU OE2  1 1 
        7 20190 2 1  11 MET C    C -20.857   2.628 -13.399 1.00 . B B .  11 MET C    1 1 
        7 20191 2 1  11 MET CA   C -20.358   4.061 -13.553 1.00 . B B .  11 MET CA   1 1 
        7 20192 2 1  11 MET CB   C -21.545   5.027 -13.566 1.00 . B B .  11 MET CB   1 1 
        7 20193 2 1  11 MET CE   C -22.452   6.705 -10.498 1.00 . B B .  11 MET CE   1 1 
        7 20194 2 1  11 MET CG   C -21.228   6.387 -12.964 1.00 . B B .  11 MET CG   1 1 
        7 20195 2 1  11 MET H    H -20.014   4.511 -15.593 1.00 . B B .  11 MET H    1 1 
        7 20196 2 1  11 MET HA   H -19.720   4.301 -12.716 1.00 . B B .  11 MET HA   1 1 
        7 20197 2 1  11 MET HB2  H -21.862   5.175 -14.588 1.00 . B B .  11 MET HB2  1 1 
        7 20198 2 1  11 MET HB3  H -22.357   4.590 -13.005 1.00 . B B .  11 MET HB3  1 1 
        7 20199 2 1  11 MET HE1  H -21.933   7.495  -9.976 1.00 . B B .  11 MET HE1  1 1 
        7 20200 2 1  11 MET HE2  H -23.418   6.546 -10.043 1.00 . B B .  11 MET HE2  1 1 
        7 20201 2 1  11 MET HE3  H -21.872   5.795 -10.442 1.00 . B B .  11 MET HE3  1 1 
        7 20202 2 1  11 MET HG2  H -20.470   6.263 -12.206 1.00 . B B .  11 MET HG2  1 1 
        7 20203 2 1  11 MET HG3  H -20.852   7.031 -13.745 1.00 . B B .  11 MET HG3  1 1 
        7 20204 2 1  11 MET N    N -19.571   4.210 -14.772 1.00 . B B .  11 MET N    1 1 
        7 20205 2 1  11 MET O    O -20.687   2.012 -12.347 1.00 . B B .  11 MET O    1 1 
        7 20206 2 1  11 MET SD   S -22.671   7.167 -12.215 1.00 . B B .  11 MET SD   1 1 
        7 20207 2 1  12 ALA C    C -20.925  -0.248 -13.981 1.00 . B B .  12 ALA C    1 1 
        7 20208 2 1  12 ALA CA   C -21.992   0.742 -14.435 1.00 . B B .  12 ALA CA   1 1 
        7 20209 2 1  12 ALA CB   C -22.518   0.359 -15.811 1.00 . B B .  12 ALA CB   1 1 
        7 20210 2 1  12 ALA H    H -21.575   2.644 -15.264 1.00 . B B .  12 ALA H    1 1 
        7 20211 2 1  12 ALA HA   H -22.818   0.710 -13.740 1.00 . B B .  12 ALA HA   1 1 
        7 20212 2 1  12 ALA HB1  H -23.018   1.209 -16.253 1.00 . B B .  12 ALA HB1  1 1 
        7 20213 2 1  12 ALA HB2  H -21.694   0.058 -16.440 1.00 . B B .  12 ALA HB2  1 1 
        7 20214 2 1  12 ALA HB3  H -23.215  -0.459 -15.714 1.00 . B B .  12 ALA HB3  1 1 
        7 20215 2 1  12 ALA N    N -21.471   2.103 -14.454 1.00 . B B .  12 ALA N    1 1 
        7 20216 2 1  12 ALA O    O -21.209  -1.176 -13.224 1.00 . B B .  12 ALA O    1 1 
        7 20217 2 1  13 GLU C    C -18.473  -1.061 -12.575 1.00 . B B .  13 GLU C    1 1 
        7 20218 2 1  13 GLU CA   C -18.589  -0.921 -14.090 1.00 . B B .  13 GLU CA   1 1 
        7 20219 2 1  13 GLU CB   C -17.277  -0.383 -14.665 1.00 . B B .  13 GLU CB   1 1 
        7 20220 2 1  13 GLU CD   C -15.021  -0.927 -15.662 1.00 . B B .  13 GLU CD   1 1 
        7 20221 2 1  13 GLU CG   C -16.373  -1.463 -15.233 1.00 . B B .  13 GLU CG   1 1 
        7 20222 2 1  13 GLU H    H -19.534   0.712 -15.049 1.00 . B B .  13 GLU H    1 1 
        7 20223 2 1  13 GLU HA   H -18.785  -1.894 -14.515 1.00 . B B .  13 GLU HA   1 1 
        7 20224 2 1  13 GLU HB2  H -17.505   0.319 -15.453 1.00 . B B .  13 GLU HB2  1 1 
        7 20225 2 1  13 GLU HB3  H -16.740   0.131 -13.882 1.00 . B B .  13 GLU HB3  1 1 
        7 20226 2 1  13 GLU HG2  H -16.219  -2.220 -14.479 1.00 . B B .  13 GLU HG2  1 1 
        7 20227 2 1  13 GLU HG3  H -16.857  -1.905 -16.092 1.00 . B B .  13 GLU HG3  1 1 
        7 20228 2 1  13 GLU N    N -19.697  -0.044 -14.448 1.00 . B B .  13 GLU N    1 1 
        7 20229 2 1  13 GLU O    O -18.424  -2.171 -12.044 1.00 . B B .  13 GLU O    1 1 
        7 20230 2 1  13 GLU OE1  O -14.781   0.287 -15.489 1.00 . B B .  13 GLU OE1  1 1 
        7 20231 2 1  13 GLU OE2  O -14.202  -1.721 -16.171 1.00 . B B .  13 GLU OE2  1 1 
        7 20232 2 1  14 VAL C    C -19.551  -0.549  -9.784 1.00 . B B .  14 VAL C    1 1 
        7 20233 2 1  14 VAL CA   C -18.321   0.079 -10.430 1.00 . B B .  14 VAL CA   1 1 
        7 20234 2 1  14 VAL CB   C -18.143   1.509  -9.886 1.00 . B B .  14 VAL CB   1 1 
        7 20235 2 1  14 VAL CG1  C -17.836   1.480  -8.396 1.00 . B B .  14 VAL CG1  1 1 
        7 20236 2 1  14 VAL CG2  C -17.048   2.237 -10.650 1.00 . B B .  14 VAL CG2  1 1 
        7 20237 2 1  14 VAL H    H -18.473   0.927 -12.363 1.00 . B B .  14 VAL H    1 1 
        7 20238 2 1  14 VAL HA   H -17.449  -0.498 -10.158 1.00 . B B .  14 VAL HA   1 1 
        7 20239 2 1  14 VAL HB   H -19.070   2.045 -10.029 1.00 . B B .  14 VAL HB   1 1 
        7 20240 2 1  14 VAL HG11 H -16.970   2.093  -8.196 1.00 . B B .  14 VAL HG11 1 1 
        7 20241 2 1  14 VAL HG12 H -18.684   1.861  -7.846 1.00 . B B .  14 VAL HG12 1 1 
        7 20242 2 1  14 VAL HG13 H -17.635   0.464  -8.090 1.00 . B B .  14 VAL HG13 1 1 
        7 20243 2 1  14 VAL HG21 H -17.450   2.618 -11.577 1.00 . B B .  14 VAL HG21 1 1 
        7 20244 2 1  14 VAL HG22 H -16.678   3.059 -10.054 1.00 . B B .  14 VAL HG22 1 1 
        7 20245 2 1  14 VAL HG23 H -16.240   1.553 -10.861 1.00 . B B .  14 VAL HG23 1 1 
        7 20246 2 1  14 VAL N    N -18.430   0.074 -11.883 1.00 . B B .  14 VAL N    1 1 
        7 20247 2 1  14 VAL O    O -19.447  -1.234  -8.766 1.00 . B B .  14 VAL O    1 1 
        7 20248 2 1  15 GLU C    C -21.975  -2.379  -9.958 1.00 . B B .  15 GLU C    1 1 
        7 20249 2 1  15 GLU CA   C -21.964  -0.856  -9.865 1.00 . B B .  15 GLU CA   1 1 
        7 20250 2 1  15 GLU CB   C -23.154  -0.278 -10.634 1.00 . B B .  15 GLU CB   1 1 
        7 20251 2 1  15 GLU CD   C -24.502   1.780 -11.206 1.00 . B B .  15 GLU CD   1 1 
        7 20252 2 1  15 GLU CG   C -23.442   1.177 -10.305 1.00 . B B .  15 GLU CG   1 1 
        7 20253 2 1  15 GLU H    H -20.731   0.241 -11.191 1.00 . B B .  15 GLU H    1 1 
        7 20254 2 1  15 GLU HA   H -22.045  -0.570  -8.827 1.00 . B B .  15 GLU HA   1 1 
        7 20255 2 1  15 GLU HB2  H -22.955  -0.354 -11.692 1.00 . B B .  15 GLU HB2  1 1 
        7 20256 2 1  15 GLU HB3  H -24.034  -0.859 -10.400 1.00 . B B .  15 GLU HB3  1 1 
        7 20257 2 1  15 GLU HG2  H -23.783   1.241  -9.282 1.00 . B B .  15 GLU HG2  1 1 
        7 20258 2 1  15 GLU HG3  H -22.531   1.746 -10.416 1.00 . B B .  15 GLU HG3  1 1 
        7 20259 2 1  15 GLU N    N -20.713  -0.312 -10.383 1.00 . B B .  15 GLU N    1 1 
        7 20260 2 1  15 GLU O    O -22.404  -3.064  -9.031 1.00 . B B .  15 GLU O    1 1 
        7 20261 2 1  15 GLU OE1  O -24.187   2.069 -12.380 1.00 . B B .  15 GLU OE1  1 1 
        7 20262 2 1  15 GLU OE2  O -25.646   1.963 -10.739 1.00 . B B .  15 GLU OE2  1 1 
        7 20263 2 1  16 GLU C    C -20.600  -5.025 -10.238 1.00 . B B .  16 GLU C    1 1 
        7 20264 2 1  16 GLU CA   C -21.457  -4.342 -11.300 1.00 . B B .  16 GLU CA   1 1 
        7 20265 2 1  16 GLU CB   C -20.908  -4.656 -12.693 1.00 . B B .  16 GLU CB   1 1 
        7 20266 2 1  16 GLU CD   C -21.185  -5.967 -14.835 1.00 . B B .  16 GLU CD   1 1 
        7 20267 2 1  16 GLU CG   C -21.666  -5.759 -13.412 1.00 . B B .  16 GLU CG   1 1 
        7 20268 2 1  16 GLU H    H -21.172  -2.302 -11.788 1.00 . B B .  16 GLU H    1 1 
        7 20269 2 1  16 GLU HA   H -22.466  -4.718 -11.228 1.00 . B B .  16 GLU HA   1 1 
        7 20270 2 1  16 GLU HB2  H -20.956  -3.762 -13.296 1.00 . B B .  16 GLU HB2  1 1 
        7 20271 2 1  16 GLU HB3  H -19.875  -4.960 -12.599 1.00 . B B .  16 GLU HB3  1 1 
        7 20272 2 1  16 GLU HG2  H -21.536  -6.682 -12.866 1.00 . B B .  16 GLU HG2  1 1 
        7 20273 2 1  16 GLU HG3  H -22.714  -5.502 -13.436 1.00 . B B .  16 GLU HG3  1 1 
        7 20274 2 1  16 GLU N    N -21.500  -2.900 -11.085 1.00 . B B .  16 GLU N    1 1 
        7 20275 2 1  16 GLU O    O -20.906  -6.132  -9.794 1.00 . B B .  16 GLU O    1 1 
        7 20276 2 1  16 GLU OE1  O -19.958  -5.904 -15.060 1.00 . B B .  16 GLU OE1  1 1 
        7 20277 2 1  16 GLU OE2  O -22.034  -6.190 -15.722 1.00 . B B .  16 GLU OE2  1 1 
        7 20278 2 1  17 THR C    C -19.171  -4.678  -7.421 1.00 . B B .  17 THR C    1 1 
        7 20279 2 1  17 THR CA   C -18.622  -4.898  -8.826 1.00 . B B .  17 THR CA   1 1 
        7 20280 2 1  17 THR CB   C -17.223  -4.261  -8.923 1.00 . B B .  17 THR CB   1 1 
        7 20281 2 1  17 THR CG2  C -16.311  -4.787  -7.825 1.00 . B B .  17 THR CG2  1 1 
        7 20282 2 1  17 THR H    H -19.334  -3.479 -10.225 1.00 . B B .  17 THR H    1 1 
        7 20283 2 1  17 THR HA   H -18.524  -5.960  -9.001 1.00 . B B .  17 THR HA   1 1 
        7 20284 2 1  17 THR HB   H -17.322  -3.192  -8.807 1.00 . B B .  17 THR HB   1 1 
        7 20285 2 1  17 THR HG1  H -15.705  -4.350 -10.179 1.00 . B B .  17 THR HG1  1 1 
        7 20286 2 1  17 THR HG21 H -16.597  -4.351  -6.880 1.00 . B B .  17 THR HG21 1 1 
        7 20287 2 1  17 THR HG22 H -15.288  -4.522  -8.049 1.00 . B B .  17 THR HG22 1 1 
        7 20288 2 1  17 THR HG23 H -16.400  -5.862  -7.768 1.00 . B B .  17 THR HG23 1 1 
        7 20289 2 1  17 THR N    N -19.524  -4.357  -9.834 1.00 . B B .  17 THR N    1 1 
        7 20290 2 1  17 THR O    O -18.908  -5.465  -6.510 1.00 . B B .  17 THR O    1 1 
        7 20291 2 1  17 THR OG1  O -16.646  -4.540 -10.204 1.00 . B B .  17 THR OG1  1 1 
        7 20292 2 1  18 LEU C    C -21.605  -4.290  -5.581 1.00 . B B .  18 LEU C    1 1 
        7 20293 2 1  18 LEU CA   C -20.523  -3.281  -5.956 1.00 . B B .  18 LEU CA   1 1 
        7 20294 2 1  18 LEU CB   C -21.113  -1.870  -5.979 1.00 . B B .  18 LEU CB   1 1 
        7 20295 2 1  18 LEU CD1  C -19.397  -0.044  -6.055 1.00 . B B .  18 LEU CD1  1 1 
        7 20296 2 1  18 LEU CD2  C -21.339   0.133  -4.489 1.00 . B B .  18 LEU CD2  1 1 
        7 20297 2 1  18 LEU CG   C -20.361  -0.815  -5.167 1.00 . B B .  18 LEU CG   1 1 
        7 20298 2 1  18 LEU H    H -20.109  -3.016  -8.014 1.00 . B B .  18 LEU H    1 1 
        7 20299 2 1  18 LEU HA   H -19.738  -3.323  -5.216 1.00 . B B .  18 LEU HA   1 1 
        7 20300 2 1  18 LEU HB2  H -21.138  -1.540  -7.006 1.00 . B B .  18 LEU HB2  1 1 
        7 20301 2 1  18 LEU HB3  H -22.121  -1.927  -5.596 1.00 . B B .  18 LEU HB3  1 1 
        7 20302 2 1  18 LEU HD11 H -18.618  -0.707  -6.401 1.00 . B B .  18 LEU HD11 1 1 
        7 20303 2 1  18 LEU HD12 H -18.957   0.765  -5.492 1.00 . B B .  18 LEU HD12 1 1 
        7 20304 2 1  18 LEU HD13 H -19.932   0.357  -6.904 1.00 . B B .  18 LEU HD13 1 1 
        7 20305 2 1  18 LEU HD21 H -20.790   0.870  -3.922 1.00 . B B .  18 LEU HD21 1 1 
        7 20306 2 1  18 LEU HD22 H -21.981  -0.427  -3.825 1.00 . B B .  18 LEU HD22 1 1 
        7 20307 2 1  18 LEU HD23 H -21.938   0.628  -5.239 1.00 . B B .  18 LEU HD23 1 1 
        7 20308 2 1  18 LEU HG   H -19.783  -1.307  -4.397 1.00 . B B .  18 LEU HG   1 1 
        7 20309 2 1  18 LEU N    N -19.935  -3.605  -7.251 1.00 . B B .  18 LEU N    1 1 
        7 20310 2 1  18 LEU O    O -21.733  -4.676  -4.419 1.00 . B B .  18 LEU O    1 1 
        7 20311 2 1  19 LYS C    C -22.888  -6.999  -5.821 1.00 . B B .  19 LYS C    1 1 
        7 20312 2 1  19 LYS CA   C -23.447  -5.682  -6.351 1.00 . B B .  19 LYS CA   1 1 
        7 20313 2 1  19 LYS CB   C -24.219  -5.929  -7.649 1.00 . B B .  19 LYS CB   1 1 
        7 20314 2 1  19 LYS CD   C -25.754  -3.986  -8.069 1.00 . B B .  19 LYS CD   1 1 
        7 20315 2 1  19 LYS CE   C -26.960  -3.771  -8.971 1.00 . B B .  19 LYS CE   1 1 
        7 20316 2 1  19 LYS CG   C -25.653  -5.430  -7.609 1.00 . B B .  19 LYS CG   1 1 
        7 20317 2 1  19 LYS H    H -22.227  -4.371  -7.479 1.00 . B B .  19 LYS H    1 1 
        7 20318 2 1  19 LYS HA   H -24.121  -5.269  -5.615 1.00 . B B .  19 LYS HA   1 1 
        7 20319 2 1  19 LYS HB2  H -23.708  -5.428  -8.458 1.00 . B B .  19 LYS HB2  1 1 
        7 20320 2 1  19 LYS HB3  H -24.235  -6.991  -7.848 1.00 . B B .  19 LYS HB3  1 1 
        7 20321 2 1  19 LYS HD2  H -25.849  -3.347  -7.203 1.00 . B B .  19 LYS HD2  1 1 
        7 20322 2 1  19 LYS HD3  H -24.857  -3.727  -8.613 1.00 . B B .  19 LYS HD3  1 1 
        7 20323 2 1  19 LYS HE2  H -26.680  -4.008  -9.986 1.00 . B B .  19 LYS HE2  1 1 
        7 20324 2 1  19 LYS HE3  H -27.753  -4.432  -8.653 1.00 . B B .  19 LYS HE3  1 1 
        7 20325 2 1  19 LYS HG2  H -26.257  -6.046  -8.258 1.00 . B B .  19 LYS HG2  1 1 
        7 20326 2 1  19 LYS HG3  H -26.021  -5.503  -6.595 1.00 . B B .  19 LYS HG3  1 1 
        7 20327 2 1  19 LYS HZ1  H -27.555  -1.988  -9.882 1.00 . B B .  19 LYS HZ1  1 1 
        7 20328 2 1  19 LYS HZ2  H -26.772  -1.771  -8.398 1.00 . B B .  19 LYS HZ2  1 1 
        7 20329 2 1  19 LYS HZ3  H -28.370  -2.325  -8.438 1.00 . B B .  19 LYS HZ3  1 1 
        7 20330 2 1  19 LYS N    N -22.379  -4.715  -6.574 1.00 . B B .  19 LYS N    1 1 
        7 20331 2 1  19 LYS NZ   N -27.449  -2.366  -8.918 1.00 . B B .  19 LYS NZ   1 1 
        7 20332 2 1  19 LYS O    O -23.372  -7.532  -4.823 1.00 . B B .  19 LYS O    1 1 
        7 20333 2 1  20 ARG C    C -20.583  -8.634  -4.723 1.00 . B B .  20 ARG C    1 1 
        7 20334 2 1  20 ARG CA   C -21.242  -8.770  -6.092 1.00 . B B .  20 ARG CA   1 1 
        7 20335 2 1  20 ARG CB   C -20.203  -9.203  -7.128 1.00 . B B .  20 ARG CB   1 1 
        7 20336 2 1  20 ARG CD   C -20.533 -11.487  -8.124 1.00 . B B .  20 ARG CD   1 1 
        7 20337 2 1  20 ARG CG   C -19.836 -10.676  -7.044 1.00 . B B .  20 ARG CG   1 1 
        7 20338 2 1  20 ARG CZ   C -20.057 -12.302 -10.395 1.00 . B B .  20 ARG CZ   1 1 
        7 20339 2 1  20 ARG H    H -21.525  -7.044  -7.284 1.00 . B B .  20 ARG H    1 1 
        7 20340 2 1  20 ARG HA   H -22.014  -9.522  -6.034 1.00 . B B .  20 ARG HA   1 1 
        7 20341 2 1  20 ARG HB2  H -20.594  -9.009  -8.116 1.00 . B B .  20 ARG HB2  1 1 
        7 20342 2 1  20 ARG HB3  H -19.305  -8.622  -6.985 1.00 . B B .  20 ARG HB3  1 1 
        7 20343 2 1  20 ARG HD2  H -20.883 -12.413  -7.692 1.00 . B B .  20 ARG HD2  1 1 
        7 20344 2 1  20 ARG HD3  H -21.375 -10.921  -8.493 1.00 . B B .  20 ARG HD3  1 1 
        7 20345 2 1  20 ARG HE   H -18.687 -11.610  -9.122 1.00 . B B .  20 ARG HE   1 1 
        7 20346 2 1  20 ARG HG2  H -18.767 -10.779  -7.165 1.00 . B B .  20 ARG HG2  1 1 
        7 20347 2 1  20 ARG HG3  H -20.128 -11.055  -6.076 1.00 . B B .  20 ARG HG3  1 1 
        7 20348 2 1  20 ARG HH11 H -22.003 -12.372  -9.857 1.00 . B B .  20 ARG HH11 1 1 
        7 20349 2 1  20 ARG HH12 H -21.654 -12.943 -11.455 1.00 . B B .  20 ARG HH12 1 1 
        7 20350 2 1  20 ARG HH21 H -18.215 -12.359 -11.224 1.00 . B B .  20 ARG HH21 1 1 
        7 20351 2 1  20 ARG HH22 H -19.499 -12.936 -12.231 1.00 . B B .  20 ARG HH22 1 1 
        7 20352 2 1  20 ARG N    N -21.866  -7.516  -6.496 1.00 . B B .  20 ARG N    1 1 
        7 20353 2 1  20 ARG NE   N -19.642 -11.793  -9.240 1.00 . B B .  20 ARG NE   1 1 
        7 20354 2 1  20 ARG NH1  N -21.344 -12.561 -10.584 1.00 . B B .  20 ARG NH1  1 1 
        7 20355 2 1  20 ARG NH2  N -19.185 -12.553 -11.363 1.00 . B B .  20 ARG NH2  1 1 
        7 20356 2 1  20 ARG O    O -20.576  -9.575  -3.928 1.00 . B B .  20 ARG O    1 1 
        7 20357 2 1  21 LEU C    C -20.382  -7.136  -2.040 1.00 . B B .  21 LEU C    1 1 
        7 20358 2 1  21 LEU CA   C -19.369  -7.196  -3.179 1.00 . B B .  21 LEU CA   1 1 
        7 20359 2 1  21 LEU CB   C -18.585  -5.884  -3.248 1.00 . B B .  21 LEU CB   1 1 
        7 20360 2 1  21 LEU CD1  C -16.835  -6.875  -4.744 1.00 . B B .  21 LEU CD1  1 1 
        7 20361 2 1  21 LEU CD2  C -16.456  -4.637  -3.693 1.00 . B B .  21 LEU CD2  1 1 
        7 20362 2 1  21 LEU CG   C -17.085  -6.011  -3.517 1.00 . B B .  21 LEU CG   1 1 
        7 20363 2 1  21 LEU H    H -20.068  -6.744  -5.124 1.00 . B B .  21 LEU H    1 1 
        7 20364 2 1  21 LEU HA   H -18.681  -8.007  -2.991 1.00 . B B .  21 LEU HA   1 1 
        7 20365 2 1  21 LEU HB2  H -19.013  -5.284  -4.036 1.00 . B B .  21 LEU HB2  1 1 
        7 20366 2 1  21 LEU HB3  H -18.710  -5.375  -2.303 1.00 . B B .  21 LEU HB3  1 1 
        7 20367 2 1  21 LEU HD11 H -16.128  -6.381  -5.393 1.00 . B B .  21 LEU HD11 1 1 
        7 20368 2 1  21 LEU HD12 H -17.764  -7.027  -5.272 1.00 . B B .  21 LEU HD12 1 1 
        7 20369 2 1  21 LEU HD13 H -16.435  -7.830  -4.436 1.00 . B B .  21 LEU HD13 1 1 
        7 20370 2 1  21 LEU HD21 H -15.436  -4.749  -4.028 1.00 . B B .  21 LEU HD21 1 1 
        7 20371 2 1  21 LEU HD22 H -16.469  -4.112  -2.748 1.00 . B B .  21 LEU HD22 1 1 
        7 20372 2 1  21 LEU HD23 H -17.017  -4.075  -4.425 1.00 . B B .  21 LEU HD23 1 1 
        7 20373 2 1  21 LEU HG   H -16.613  -6.490  -2.670 1.00 . B B .  21 LEU HG   1 1 
        7 20374 2 1  21 LEU N    N -20.031  -7.456  -4.452 1.00 . B B .  21 LEU N    1 1 
        7 20375 2 1  21 LEU O    O -20.287  -7.891  -1.073 1.00 . B B .  21 LEU O    1 1 
        7 20376 2 1  22 GLN C    C -23.199  -7.361  -0.997 1.00 . B B .  22 GLN C    1 1 
        7 20377 2 1  22 GLN CA   C -22.385  -6.081  -1.147 1.00 . B B .  22 GLN CA   1 1 
        7 20378 2 1  22 GLN CB   C -23.308  -4.913  -1.501 1.00 . B B .  22 GLN CB   1 1 
        7 20379 2 1  22 GLN CD   C -21.993  -3.177  -0.220 1.00 . B B .  22 GLN CD   1 1 
        7 20380 2 1  22 GLN CG   C -23.345  -3.825  -0.440 1.00 . B B .  22 GLN CG   1 1 
        7 20381 2 1  22 GLN H    H -21.374  -5.664  -2.959 1.00 . B B .  22 GLN H    1 1 
        7 20382 2 1  22 GLN HA   H -21.895  -5.869  -0.208 1.00 . B B .  22 GLN HA   1 1 
        7 20383 2 1  22 GLN HB2  H -22.972  -4.472  -2.427 1.00 . B B .  22 GLN HB2  1 1 
        7 20384 2 1  22 GLN HB3  H -24.311  -5.291  -1.634 1.00 . B B .  22 GLN HB3  1 1 
        7 20385 2 1  22 GLN HE21 H -22.625  -1.505  -1.091 1.00 . B B .  22 GLN HE21 1 1 
        7 20386 2 1  22 GLN HE22 H -20.991  -1.487  -0.528 1.00 . B B .  22 GLN HE22 1 1 
        7 20387 2 1  22 GLN HG2  H -24.046  -3.063  -0.749 1.00 . B B .  22 GLN HG2  1 1 
        7 20388 2 1  22 GLN HG3  H -23.676  -4.259   0.492 1.00 . B B .  22 GLN HG3  1 1 
        7 20389 2 1  22 GLN N    N -21.352  -6.236  -2.165 1.00 . B B .  22 GLN N    1 1 
        7 20390 2 1  22 GLN NE2  N -21.855  -1.930  -0.658 1.00 . B B .  22 GLN NE2  1 1 
        7 20391 2 1  22 GLN O    O -23.859  -7.573   0.020 1.00 . B B .  22 GLN O    1 1 
        7 20392 2 1  22 GLN OE1  O -21.081  -3.789   0.336 1.00 . B B .  22 GLN OE1  1 1 
        7 20393 2 1  23 SER C    C -23.124 -10.535  -1.217 1.00 . B B .  23 SER C    1 1 
        7 20394 2 1  23 SER CA   C -23.885  -9.470  -2.001 1.00 . B B .  23 SER CA   1 1 
        7 20395 2 1  23 SER CB   C -24.139  -9.955  -3.429 1.00 . B B .  23 SER CB   1 1 
        7 20396 2 1  23 SER H    H -22.604  -7.986  -2.801 1.00 . B B .  23 SER H    1 1 
        7 20397 2 1  23 SER HA   H -24.834  -9.292  -1.516 1.00 . B B .  23 SER HA   1 1 
        7 20398 2 1  23 SER HB2  H -24.704  -9.208  -3.966 1.00 . B B .  23 SER HB2  1 1 
        7 20399 2 1  23 SER HB3  H -23.193 -10.116  -3.925 1.00 . B B .  23 SER HB3  1 1 
        7 20400 2 1  23 SER HG   H -25.801 -10.983  -3.573 1.00 . B B .  23 SER HG   1 1 
        7 20401 2 1  23 SER N    N -23.149  -8.212  -2.017 1.00 . B B .  23 SER N    1 1 
        7 20402 2 1  23 SER O    O -23.718 -11.475  -0.690 1.00 . B B .  23 SER O    1 1 
        7 20403 2 1  23 SER OG   O -24.869 -11.170  -3.433 1.00 . B B .  23 SER OG   1 1 
        7 20404 2 1  24 GLN C    C -20.639 -10.816   0.972 1.00 . B B .  24 GLN C    1 1 
        7 20405 2 1  24 GLN CA   C -20.963 -11.327  -0.428 1.00 . B B .  24 GLN CA   1 1 
        7 20406 2 1  24 GLN CB   C -19.669 -11.581  -1.203 1.00 . B B .  24 GLN CB   1 1 
        7 20407 2 1  24 GLN CD   C -17.380 -10.684  -1.786 1.00 . B B .  24 GLN CD   1 1 
        7 20408 2 1  24 GLN CG   C -18.789 -10.349  -1.337 1.00 . B B .  24 GLN CG   1 1 
        7 20409 2 1  24 GLN H    H -21.391  -9.609  -1.587 1.00 . B B .  24 GLN H    1 1 
        7 20410 2 1  24 GLN HA   H -21.508 -12.255  -0.341 1.00 . B B .  24 GLN HA   1 1 
        7 20411 2 1  24 GLN HB2  H -19.104 -12.348  -0.696 1.00 . B B .  24 GLN HB2  1 1 
        7 20412 2 1  24 GLN HB3  H -19.920 -11.927  -2.195 1.00 . B B .  24 GLN HB3  1 1 
        7 20413 2 1  24 GLN HE21 H -16.909  -8.753  -1.831 1.00 . B B .  24 GLN HE21 1 1 
        7 20414 2 1  24 GLN HE22 H -15.646  -9.845  -2.275 1.00 . B B .  24 GLN HE22 1 1 
        7 20415 2 1  24 GLN HG2  H -19.232  -9.682  -2.062 1.00 . B B .  24 GLN HG2  1 1 
        7 20416 2 1  24 GLN HG3  H -18.737  -9.853  -0.379 1.00 . B B .  24 GLN HG3  1 1 
        7 20417 2 1  24 GLN N    N -21.806 -10.379  -1.146 1.00 . B B .  24 GLN N    1 1 
        7 20418 2 1  24 GLN NE2  N -16.562  -9.657  -1.985 1.00 . B B .  24 GLN NE2  1 1 
        7 20419 2 1  24 GLN O    O -20.658  -9.611   1.225 1.00 . B B .  24 GLN O    1 1 
        7 20420 2 1  24 GLN OE1  O -17.031 -11.853  -1.953 1.00 . B B .  24 GLN OE1  1 1 
        7 20421 2 1  25 LYS C    C -18.580 -10.868   3.355 1.00 . B B .  25 LYS C    1 1 
        7 20422 2 1  25 LYS CA   C -20.012 -11.384   3.255 1.00 . B B .  25 LYS CA   1 1 
        7 20423 2 1  25 LYS CB   C -20.195 -12.594   4.174 1.00 . B B .  25 LYS CB   1 1 
        7 20424 2 1  25 LYS CD   C -20.017 -13.404   6.545 1.00 . B B .  25 LYS CD   1 1 
        7 20425 2 1  25 LYS CE   C -19.890 -12.973   7.998 1.00 . B B .  25 LYS CE   1 1 
        7 20426 2 1  25 LYS CG   C -20.339 -12.226   5.641 1.00 . B B .  25 LYS CG   1 1 
        7 20427 2 1  25 LYS H    H -20.343 -12.685   1.618 1.00 . B B .  25 LYS H    1 1 
        7 20428 2 1  25 LYS HA   H -20.687 -10.601   3.566 1.00 . B B .  25 LYS HA   1 1 
        7 20429 2 1  25 LYS HB2  H -21.081 -13.131   3.870 1.00 . B B .  25 LYS HB2  1 1 
        7 20430 2 1  25 LYS HB3  H -19.337 -13.242   4.070 1.00 . B B .  25 LYS HB3  1 1 
        7 20431 2 1  25 LYS HD2  H -20.808 -14.135   6.466 1.00 . B B .  25 LYS HD2  1 1 
        7 20432 2 1  25 LYS HD3  H -19.083 -13.846   6.227 1.00 . B B .  25 LYS HD3  1 1 
        7 20433 2 1  25 LYS HE2  H -20.839 -12.579   8.328 1.00 . B B .  25 LYS HE2  1 1 
        7 20434 2 1  25 LYS HE3  H -19.631 -13.836   8.594 1.00 . B B .  25 LYS HE3  1 1 
        7 20435 2 1  25 LYS HG2  H -19.663 -11.416   5.868 1.00 . B B .  25 LYS HG2  1 1 
        7 20436 2 1  25 LYS HG3  H -21.357 -11.911   5.825 1.00 . B B .  25 LYS HG3  1 1 
        7 20437 2 1  25 LYS HZ1  H -18.041 -12.115   7.541 1.00 . B B .  25 LYS HZ1  1 1 
        7 20438 2 1  25 LYS HZ2  H -18.500 -11.931   9.159 1.00 . B B .  25 LYS HZ2  1 1 
        7 20439 2 1  25 LYS HZ3  H -19.234 -10.990   7.960 1.00 . B B .  25 LYS HZ3  1 1 
        7 20440 2 1  25 LYS N    N -20.342 -11.740   1.880 1.00 . B B .  25 LYS N    1 1 
        7 20441 2 1  25 LYS NZ   N -18.843 -11.929   8.177 1.00 . B B .  25 LYS NZ   1 1 
        7 20442 2 1  25 LYS O    O -17.702 -11.295   2.607 1.00 . B B .  25 LYS O    1 1 
        7 20443 2 1  26 GLY C    C -16.953  -7.925   4.081 1.00 . B B .  26 GLY C    1 1 
        7 20444 2 1  26 GLY CA   C -17.024  -9.389   4.468 1.00 . B B .  26 GLY CA   1 1 
        7 20445 2 1  26 GLY H    H -19.090  -9.643   4.855 1.00 . B B .  26 GLY H    1 1 
        7 20446 2 1  26 GLY HA2  H -16.742  -9.490   5.505 1.00 . B B .  26 GLY HA2  1 1 
        7 20447 2 1  26 GLY HA3  H -16.326  -9.945   3.859 1.00 . B B .  26 GLY HA3  1 1 
        7 20448 2 1  26 GLY N    N -18.352  -9.947   4.286 1.00 . B B .  26 GLY N    1 1 
        7 20449 2 1  26 GLY O    O -16.443  -7.099   4.838 1.00 . B B .  26 GLY O    1 1 
        7 20450 2 1  27 VAL C    C -18.061  -5.277   3.436 1.00 . B B .  27 VAL C    1 1 
        7 20451 2 1  27 VAL CA   C -17.455  -6.228   2.409 1.00 . B B .  27 VAL CA   1 1 
        7 20452 2 1  27 VAL CB   C -18.230  -6.097   1.085 1.00 . B B .  27 VAL CB   1 1 
        7 20453 2 1  27 VAL CG1  C -18.265  -4.647   0.627 1.00 . B B .  27 VAL CG1  1 1 
        7 20454 2 1  27 VAL CG2  C -17.611  -6.986   0.017 1.00 . B B .  27 VAL CG2  1 1 
        7 20455 2 1  27 VAL H    H -17.857  -8.305   2.338 1.00 . B B .  27 VAL H    1 1 
        7 20456 2 1  27 VAL HA   H -16.428  -5.943   2.231 1.00 . B B .  27 VAL HA   1 1 
        7 20457 2 1  27 VAL HB   H -19.246  -6.424   1.251 1.00 . B B .  27 VAL HB   1 1 
        7 20458 2 1  27 VAL HG11 H -18.940  -4.087   1.259 1.00 . B B .  27 VAL HG11 1 1 
        7 20459 2 1  27 VAL HG12 H -17.273  -4.224   0.694 1.00 . B B .  27 VAL HG12 1 1 
        7 20460 2 1  27 VAL HG13 H -18.609  -4.601  -0.396 1.00 . B B .  27 VAL HG13 1 1 
        7 20461 2 1  27 VAL HG21 H -18.207  -7.880  -0.096 1.00 . B B .  27 VAL HG21 1 1 
        7 20462 2 1  27 VAL HG22 H -17.581  -6.454  -0.923 1.00 . B B .  27 VAL HG22 1 1 
        7 20463 2 1  27 VAL HG23 H -16.608  -7.257   0.309 1.00 . B B .  27 VAL HG23 1 1 
        7 20464 2 1  27 VAL N    N -17.464  -7.602   2.897 1.00 . B B .  27 VAL N    1 1 
        7 20465 2 1  27 VAL O    O -19.198  -5.460   3.870 1.00 . B B .  27 VAL O    1 1 
        7 20466 2 1  28 GLN C    C -18.337  -2.055   4.101 1.00 . B B .  28 GLN C    1 1 
        7 20467 2 1  28 GLN CA   C -17.756  -3.282   4.795 1.00 . B B .  28 GLN CA   1 1 
        7 20468 2 1  28 GLN CB   C -16.606  -2.865   5.714 1.00 . B B .  28 GLN CB   1 1 
        7 20469 2 1  28 GLN CD   C -15.210  -4.357   7.201 1.00 . B B .  28 GLN CD   1 1 
        7 20470 2 1  28 GLN CG   C -16.543  -3.660   7.008 1.00 . B B .  28 GLN CG   1 1 
        7 20471 2 1  28 GLN H    H -16.397  -4.170   3.437 1.00 . B B .  28 GLN H    1 1 
        7 20472 2 1  28 GLN HA   H -18.529  -3.744   5.388 1.00 . B B .  28 GLN HA   1 1 
        7 20473 2 1  28 GLN HB2  H -15.673  -3.000   5.188 1.00 . B B .  28 GLN HB2  1 1 
        7 20474 2 1  28 GLN HB3  H -16.721  -1.821   5.964 1.00 . B B .  28 GLN HB3  1 1 
        7 20475 2 1  28 GLN HE21 H -15.627  -5.617   5.720 1.00 . B B .  28 GLN HE21 1 1 
        7 20476 2 1  28 GLN HE22 H -14.098  -5.844   6.491 1.00 . B B .  28 GLN HE22 1 1 
        7 20477 2 1  28 GLN HG2  H -16.703  -2.987   7.837 1.00 . B B .  28 GLN HG2  1 1 
        7 20478 2 1  28 GLN HG3  H -17.324  -4.406   6.995 1.00 . B B .  28 GLN HG3  1 1 
        7 20479 2 1  28 GLN N    N -17.294  -4.262   3.819 1.00 . B B .  28 GLN N    1 1 
        7 20480 2 1  28 GLN NE2  N -14.952  -5.376   6.390 1.00 . B B .  28 GLN NE2  1 1 
        7 20481 2 1  28 GLN O    O -19.217  -1.384   4.638 1.00 . B B .  28 GLN O    1 1 
        7 20482 2 1  28 GLN OE1  O -14.421  -3.983   8.069 1.00 . B B .  28 GLN OE1  1 1 
        7 20483 2 1  29 GLY C    C -17.393  -0.237   1.019 1.00 . B B .  29 GLY C    1 1 
        7 20484 2 1  29 GLY CA   C -18.321  -0.620   2.154 1.00 . B B .  29 GLY CA   1 1 
        7 20485 2 1  29 GLY H    H -17.139  -2.338   2.522 1.00 . B B .  29 GLY H    1 1 
        7 20486 2 1  29 GLY HA2  H -19.294  -0.853   1.747 1.00 . B B .  29 GLY HA2  1 1 
        7 20487 2 1  29 GLY HA3  H -18.415   0.220   2.826 1.00 . B B .  29 GLY HA3  1 1 
        7 20488 2 1  29 GLY N    N -17.839  -1.767   2.902 1.00 . B B .  29 GLY N    1 1 
        7 20489 2 1  29 GLY O    O -16.172  -0.318   1.153 1.00 . B B .  29 GLY O    1 1 
        7 20490 2 1  30 ILE C    C -17.327   2.072  -1.537 1.00 . B B .  30 ILE C    1 1 
        7 20491 2 1  30 ILE CA   C -17.188   0.578  -1.265 1.00 . B B .  30 ILE CA   1 1 
        7 20492 2 1  30 ILE CB   C -17.612  -0.204  -2.522 1.00 . B B .  30 ILE CB   1 1 
        7 20493 2 1  30 ILE CD1  C -19.100  -2.217  -2.065 1.00 . B B .  30 ILE CD1  1 1 
        7 20494 2 1  30 ILE CG1  C -17.686  -1.701  -2.218 1.00 . B B .  30 ILE CG1  1 1 
        7 20495 2 1  30 ILE CG2  C -16.641   0.063  -3.663 1.00 . B B .  30 ILE CG2  1 1 
        7 20496 2 1  30 ILE H    H -18.950   0.224  -0.147 1.00 . B B .  30 ILE H    1 1 
        7 20497 2 1  30 ILE HA   H -16.151   0.355  -1.059 1.00 . B B .  30 ILE HA   1 1 
        7 20498 2 1  30 ILE HB   H -18.588   0.144  -2.824 1.00 . B B .  30 ILE HB   1 1 
        7 20499 2 1  30 ILE HD11 H -19.799  -1.444  -2.349 1.00 . B B .  30 ILE HD11 1 1 
        7 20500 2 1  30 ILE HD12 H -19.240  -3.080  -2.699 1.00 . B B .  30 ILE HD12 1 1 
        7 20501 2 1  30 ILE HD13 H -19.272  -2.496  -1.035 1.00 . B B .  30 ILE HD13 1 1 
        7 20502 2 1  30 ILE HG12 H -17.219  -2.249  -3.021 1.00 . B B .  30 ILE HG12 1 1 
        7 20503 2 1  30 ILE HG13 H -17.158  -1.900  -1.296 1.00 . B B .  30 ILE HG13 1 1 
        7 20504 2 1  30 ILE HG21 H -15.752  -0.534  -3.526 1.00 . B B .  30 ILE HG21 1 1 
        7 20505 2 1  30 ILE HG22 H -17.108  -0.199  -4.601 1.00 . B B .  30 ILE HG22 1 1 
        7 20506 2 1  30 ILE HG23 H -16.375   1.109  -3.673 1.00 . B B .  30 ILE HG23 1 1 
        7 20507 2 1  30 ILE N    N -17.973   0.181  -0.102 1.00 . B B .  30 ILE N    1 1 
        7 20508 2 1  30 ILE O    O -18.437   2.602  -1.596 1.00 . B B .  30 ILE O    1 1 
        7 20509 2 1  31 ILE C    C -15.615   4.474  -3.357 1.00 . B B .  31 ILE C    1 1 
        7 20510 2 1  31 ILE CA   C -16.189   4.177  -1.975 1.00 . B B .  31 ILE CA   1 1 
        7 20511 2 1  31 ILE CB   C -15.375   4.946  -0.918 1.00 . B B .  31 ILE CB   1 1 
        7 20512 2 1  31 ILE CD1  C -14.937   4.840   1.587 1.00 . B B .  31 ILE CD1  1 1 
        7 20513 2 1  31 ILE CG1  C -15.956   4.707   0.478 1.00 . B B .  31 ILE CG1  1 1 
        7 20514 2 1  31 ILE CG2  C -15.356   6.432  -1.242 1.00 . B B .  31 ILE CG2  1 1 
        7 20515 2 1  31 ILE H    H -15.341   2.266  -1.647 1.00 . B B .  31 ILE H    1 1 
        7 20516 2 1  31 ILE HA   H -17.211   4.526  -1.938 1.00 . B B .  31 ILE HA   1 1 
        7 20517 2 1  31 ILE HB   H -14.359   4.584  -0.944 1.00 . B B .  31 ILE HB   1 1 
        7 20518 2 1  31 ILE HD11 H -15.417   5.231   2.472 1.00 . B B .  31 ILE HD11 1 1 
        7 20519 2 1  31 ILE HD12 H -14.512   3.872   1.805 1.00 . B B .  31 ILE HD12 1 1 
        7 20520 2 1  31 ILE HD13 H -14.153   5.516   1.276 1.00 . B B .  31 ILE HD13 1 1 
        7 20521 2 1  31 ILE HG12 H -16.741   5.423   0.661 1.00 . B B .  31 ILE HG12 1 1 
        7 20522 2 1  31 ILE HG13 H -16.367   3.709   0.522 1.00 . B B .  31 ILE HG13 1 1 
        7 20523 2 1  31 ILE HG21 H -16.368   6.782  -1.389 1.00 . B B .  31 ILE HG21 1 1 
        7 20524 2 1  31 ILE HG22 H -14.905   6.973  -0.424 1.00 . B B .  31 ILE HG22 1 1 
        7 20525 2 1  31 ILE HG23 H -14.784   6.598  -2.142 1.00 . B B .  31 ILE HG23 1 1 
        7 20526 2 1  31 ILE N    N -16.193   2.744  -1.705 1.00 . B B .  31 ILE N    1 1 
        7 20527 2 1  31 ILE O    O -14.693   3.801  -3.816 1.00 . B B .  31 ILE O    1 1 
        7 20528 2 1  32 VAL C    C -15.564   7.392  -5.452 1.00 . B B .  32 VAL C    1 1 
        7 20529 2 1  32 VAL CA   C -15.709   5.878  -5.343 1.00 . B B .  32 VAL CA   1 1 
        7 20530 2 1  32 VAL CB   C -16.675   5.385  -6.437 1.00 . B B .  32 VAL CB   1 1 
        7 20531 2 1  32 VAL CG1  C -16.030   5.496  -7.809 1.00 . B B .  32 VAL CG1  1 1 
        7 20532 2 1  32 VAL CG2  C -17.111   3.954  -6.157 1.00 . B B .  32 VAL CG2  1 1 
        7 20533 2 1  32 VAL H    H -16.900   5.988  -3.596 1.00 . B B .  32 VAL H    1 1 
        7 20534 2 1  32 VAL HA   H -14.745   5.421  -5.511 1.00 . B B .  32 VAL HA   1 1 
        7 20535 2 1  32 VAL HB   H -17.553   6.015  -6.424 1.00 . B B .  32 VAL HB   1 1 
        7 20536 2 1  32 VAL HG11 H -15.173   4.840  -7.857 1.00 . B B .  32 VAL HG11 1 1 
        7 20537 2 1  32 VAL HG12 H -16.744   5.213  -8.568 1.00 . B B .  32 VAL HG12 1 1 
        7 20538 2 1  32 VAL HG13 H -15.712   6.515  -7.976 1.00 . B B .  32 VAL HG13 1 1 
        7 20539 2 1  32 VAL HG21 H -16.243   3.313  -6.136 1.00 . B B .  32 VAL HG21 1 1 
        7 20540 2 1  32 VAL HG22 H -17.614   3.911  -5.202 1.00 . B B .  32 VAL HG22 1 1 
        7 20541 2 1  32 VAL HG23 H -17.784   3.625  -6.933 1.00 . B B .  32 VAL HG23 1 1 
        7 20542 2 1  32 VAL N    N -16.167   5.489  -4.015 1.00 . B B .  32 VAL N    1 1 
        7 20543 2 1  32 VAL O    O -16.442   8.143  -5.025 1.00 . B B .  32 VAL O    1 1 
        7 20544 2 1  33 VAL C    C -13.493   9.538  -7.523 1.00 . B B .  33 VAL C    1 1 
        7 20545 2 1  33 VAL CA   C -14.191   9.259  -6.197 1.00 . B B .  33 VAL CA   1 1 
        7 20546 2 1  33 VAL CB   C -13.327   9.811  -5.048 1.00 . B B .  33 VAL CB   1 1 
        7 20547 2 1  33 VAL CG1  C -13.376  11.331  -5.025 1.00 . B B .  33 VAL CG1  1 1 
        7 20548 2 1  33 VAL CG2  C -13.781   9.235  -3.715 1.00 . B B .  33 VAL CG2  1 1 
        7 20549 2 1  33 VAL H    H -13.789   7.187  -6.349 1.00 . B B .  33 VAL H    1 1 
        7 20550 2 1  33 VAL HA   H -15.141   9.775  -6.185 1.00 . B B .  33 VAL HA   1 1 
        7 20551 2 1  33 VAL HB   H -12.304   9.508  -5.217 1.00 . B B .  33 VAL HB   1 1 
        7 20552 2 1  33 VAL HG11 H -13.679  11.695  -5.996 1.00 . B B .  33 VAL HG11 1 1 
        7 20553 2 1  33 VAL HG12 H -14.085  11.658  -4.279 1.00 . B B .  33 VAL HG12 1 1 
        7 20554 2 1  33 VAL HG13 H -12.396  11.719  -4.786 1.00 . B B .  33 VAL HG13 1 1 
        7 20555 2 1  33 VAL HG21 H -13.201   9.674  -2.917 1.00 . B B .  33 VAL HG21 1 1 
        7 20556 2 1  33 VAL HG22 H -14.828   9.458  -3.564 1.00 . B B .  33 VAL HG22 1 1 
        7 20557 2 1  33 VAL HG23 H -13.638   8.165  -3.718 1.00 . B B .  33 VAL HG23 1 1 
        7 20558 2 1  33 VAL N    N -14.451   7.834  -6.029 1.00 . B B .  33 VAL N    1 1 
        7 20559 2 1  33 VAL O    O -12.613   8.787  -7.942 1.00 . B B .  33 VAL O    1 1 
        7 20560 2 1  34 ASN C    C -11.850  11.429  -9.284 1.00 . B B .  34 ASN C    1 1 
        7 20561 2 1  34 ASN CA   C -13.304  11.001  -9.458 1.00 . B B .  34 ASN CA   1 1 
        7 20562 2 1  34 ASN CB   C -14.108  12.136 -10.097 1.00 . B B .  34 ASN CB   1 1 
        7 20563 2 1  34 ASN CG   C -15.605  11.937  -9.951 1.00 . B B .  34 ASN CG   1 1 
        7 20564 2 1  34 ASN H    H -14.598  11.182  -7.793 1.00 . B B .  34 ASN H    1 1 
        7 20565 2 1  34 ASN HA   H -13.339  10.139 -10.107 1.00 . B B .  34 ASN HA   1 1 
        7 20566 2 1  34 ASN HB2  H -13.841  13.069  -9.623 1.00 . B B .  34 ASN HB2  1 1 
        7 20567 2 1  34 ASN HB3  H -13.871  12.190 -11.148 1.00 . B B .  34 ASN HB3  1 1 
        7 20568 2 1  34 ASN HD21 H -15.751  13.619  -8.900 1.00 . B B .  34 ASN HD21 1 1 
        7 20569 2 1  34 ASN HD22 H -17.229  12.763  -9.158 1.00 . B B .  34 ASN HD22 1 1 
        7 20570 2 1  34 ASN N    N -13.892  10.623  -8.179 1.00 . B B .  34 ASN N    1 1 
        7 20571 2 1  34 ASN ND2  N -16.261  12.867  -9.268 1.00 . B B .  34 ASN ND2  1 1 
        7 20572 2 1  34 ASN O    O -11.261  11.248  -8.218 1.00 . B B .  34 ASN O    1 1 
        7 20573 2 1  34 ASN OD1  O -16.163  10.959 -10.448 1.00 . B B .  34 ASN OD1  1 1 
        7 20574 2 1  35 THR C    C  -9.771  13.797  -9.597 1.00 . B B .  35 THR C    1 1 
        7 20575 2 1  35 THR CA   C  -9.891  12.452 -10.304 1.00 . B B .  35 THR CA   1 1 
        7 20576 2 1  35 THR CB   C  -9.304  12.576 -11.723 1.00 . B B .  35 THR CB   1 1 
        7 20577 2 1  35 THR CG2  C  -8.154  11.600 -11.919 1.00 . B B .  35 THR CG2  1 1 
        7 20578 2 1  35 THR H    H -11.797  12.115 -11.161 1.00 . B B .  35 THR H    1 1 
        7 20579 2 1  35 THR HA   H  -9.314  11.718  -9.761 1.00 . B B .  35 THR HA   1 1 
        7 20580 2 1  35 THR HB   H  -8.931  13.581 -11.855 1.00 . B B .  35 THR HB   1 1 
        7 20581 2 1  35 THR HG1  H -10.034  12.650 -13.554 1.00 . B B .  35 THR HG1  1 1 
        7 20582 2 1  35 THR HG21 H  -7.906  11.542 -12.969 1.00 . B B .  35 THR HG21 1 1 
        7 20583 2 1  35 THR HG22 H  -8.446  10.623 -11.564 1.00 . B B .  35 THR HG22 1 1 
        7 20584 2 1  35 THR HG23 H  -7.293  11.943 -11.365 1.00 . B B .  35 THR HG23 1 1 
        7 20585 2 1  35 THR N    N -11.276  11.999 -10.339 1.00 . B B .  35 THR N    1 1 
        7 20586 2 1  35 THR O    O  -8.705  14.151  -9.094 1.00 . B B .  35 THR O    1 1 
        7 20587 2 1  35 THR OG1  O -10.322  12.324 -12.698 1.00 . B B .  35 THR OG1  1 1 
        7 20588 2 1  36 GLU C    C -10.904  15.706  -7.398 1.00 . B B .  36 GLU C    1 1 
        7 20589 2 1  36 GLU CA   C -10.887  15.850  -8.917 1.00 . B B .  36 GLU CA   1 1 
        7 20590 2 1  36 GLU CB   C -12.103  16.656  -9.378 1.00 . B B .  36 GLU CB   1 1 
        7 20591 2 1  36 GLU CD   C -12.569  18.807 -10.618 1.00 . B B .  36 GLU CD   1 1 
        7 20592 2 1  36 GLU CG   C -11.852  17.471 -10.635 1.00 . B B .  36 GLU CG   1 1 
        7 20593 2 1  36 GLU H    H -11.690  14.206  -9.982 1.00 . B B .  36 GLU H    1 1 
        7 20594 2 1  36 GLU HA   H  -9.989  16.374  -9.207 1.00 . B B .  36 GLU HA   1 1 
        7 20595 2 1  36 GLU HB2  H -12.919  15.976  -9.571 1.00 . B B .  36 GLU HB2  1 1 
        7 20596 2 1  36 GLU HB3  H -12.391  17.334  -8.587 1.00 . B B .  36 GLU HB3  1 1 
        7 20597 2 1  36 GLU HG2  H -10.791  17.651 -10.727 1.00 . B B .  36 GLU HG2  1 1 
        7 20598 2 1  36 GLU HG3  H -12.195  16.906 -11.490 1.00 . B B .  36 GLU HG3  1 1 
        7 20599 2 1  36 GLU N    N -10.871  14.543  -9.563 1.00 . B B .  36 GLU N    1 1 
        7 20600 2 1  36 GLU O    O -10.302  16.504  -6.681 1.00 . B B .  36 GLU O    1 1 
        7 20601 2 1  36 GLU OE1  O -12.609  19.446  -9.545 1.00 . B B .  36 GLU OE1  1 1 
        7 20602 2 1  36 GLU OE2  O -13.090  19.214 -11.677 1.00 . B B .  36 GLU OE2  1 1 
        7 20603 2 1  37 GLY C    C -13.116  14.417  -4.985 1.00 . B B .  37 GLY C    1 1 
        7 20604 2 1  37 GLY CA   C -11.685  14.452  -5.484 1.00 . B B .  37 GLY CA   1 1 
        7 20605 2 1  37 GLY H    H -12.061  14.078  -7.533 1.00 . B B .  37 GLY H    1 1 
        7 20606 2 1  37 GLY HA2  H -11.211  13.510  -5.253 1.00 . B B .  37 GLY HA2  1 1 
        7 20607 2 1  37 GLY HA3  H -11.157  15.244  -4.972 1.00 . B B .  37 GLY HA3  1 1 
        7 20608 2 1  37 GLY N    N -11.601  14.682  -6.914 1.00 . B B .  37 GLY N    1 1 
        7 20609 2 1  37 GLY O    O -13.360  14.424  -3.778 1.00 . B B .  37 GLY O    1 1 
        7 20610 2 1  38 ILE C    C -16.031  12.926  -5.651 1.00 . B B .  38 ILE C    1 1 
        7 20611 2 1  38 ILE CA   C -15.478  14.344  -5.564 1.00 . B B .  38 ILE CA   1 1 
        7 20612 2 1  38 ILE CB   C -16.309  15.264  -6.477 1.00 . B B .  38 ILE CB   1 1 
        7 20613 2 1  38 ILE CD1  C -16.405  17.605  -7.473 1.00 . B B .  38 ILE CD1  1 1 
        7 20614 2 1  38 ILE CG1  C -15.682  16.659  -6.540 1.00 . B B .  38 ILE CG1  1 1 
        7 20615 2 1  38 ILE CG2  C -17.745  15.345  -5.982 1.00 . B B .  38 ILE CG2  1 1 
        7 20616 2 1  38 ILE H    H -13.807  14.376  -6.861 1.00 . B B .  38 ILE H    1 1 
        7 20617 2 1  38 ILE HA   H -15.577  14.695  -4.546 1.00 . B B .  38 ILE HA   1 1 
        7 20618 2 1  38 ILE HB   H -16.319  14.837  -7.468 1.00 . B B .  38 ILE HB   1 1 
        7 20619 2 1  38 ILE HD11 H -17.213  17.081  -7.962 1.00 . B B .  38 ILE HD11 1 1 
        7 20620 2 1  38 ILE HD12 H -16.801  18.435  -6.909 1.00 . B B .  38 ILE HD12 1 1 
        7 20621 2 1  38 ILE HD13 H -15.713  17.973  -8.218 1.00 . B B .  38 ILE HD13 1 1 
        7 20622 2 1  38 ILE HG12 H -15.692  17.095  -5.553 1.00 . B B .  38 ILE HG12 1 1 
        7 20623 2 1  38 ILE HG13 H -14.661  16.571  -6.880 1.00 . B B .  38 ILE HG13 1 1 
        7 20624 2 1  38 ILE HG21 H -17.783  15.940  -5.082 1.00 . B B .  38 ILE HG21 1 1 
        7 20625 2 1  38 ILE HG22 H -18.362  15.802  -6.741 1.00 . B B .  38 ILE HG22 1 1 
        7 20626 2 1  38 ILE HG23 H -18.111  14.351  -5.772 1.00 . B B .  38 ILE HG23 1 1 
        7 20627 2 1  38 ILE N    N -14.064  14.380  -5.915 1.00 . B B .  38 ILE N    1 1 
        7 20628 2 1  38 ILE O    O -15.825  12.212  -6.634 1.00 . B B .  38 ILE O    1 1 
        7 20629 2 1  39 PRO C    C -18.505  11.003  -5.518 1.00 . B B .  39 PRO C    1 1 
        7 20630 2 1  39 PRO CA   C -17.351  11.169  -4.536 1.00 . B B .  39 PRO CA   1 1 
        7 20631 2 1  39 PRO CB   C -17.858  11.077  -3.095 1.00 . B B .  39 PRO CB   1 1 
        7 20632 2 1  39 PRO CD   C -17.036  13.302  -3.396 1.00 . B B .  39 PRO CD   1 1 
        7 20633 2 1  39 PRO CG   C -18.081  12.491  -2.681 1.00 . B B .  39 PRO CG   1 1 
        7 20634 2 1  39 PRO HA   H -16.617  10.396  -4.711 1.00 . B B .  39 PRO HA   1 1 
        7 20635 2 1  39 PRO HB2  H -18.776  10.507  -3.069 1.00 . B B .  39 PRO HB2  1 1 
        7 20636 2 1  39 PRO HB3  H -17.113  10.599  -2.477 1.00 . B B .  39 PRO HB3  1 1 
        7 20637 2 1  39 PRO HD2  H -17.427  14.273  -3.659 1.00 . B B .  39 PRO HD2  1 1 
        7 20638 2 1  39 PRO HD3  H -16.152  13.402  -2.783 1.00 . B B .  39 PRO HD3  1 1 
        7 20639 2 1  39 PRO HG2  H -19.069  12.808  -2.978 1.00 . B B .  39 PRO HG2  1 1 
        7 20640 2 1  39 PRO HG3  H -17.961  12.584  -1.612 1.00 . B B .  39 PRO HG3  1 1 
        7 20641 2 1  39 PRO N    N -16.751  12.505  -4.601 1.00 . B B .  39 PRO N    1 1 
        7 20642 2 1  39 PRO O    O -19.289  11.929  -5.731 1.00 . B B .  39 PRO O    1 1 
        7 20643 2 1  40 ILE C    C -20.556   8.398  -6.582 1.00 . B B .  40 ILE C    1 1 
        7 20644 2 1  40 ILE CA   C -19.664   9.533  -7.072 1.00 . B B .  40 ILE CA   1 1 
        7 20645 2 1  40 ILE CB   C -19.090   9.161  -8.452 1.00 . B B .  40 ILE CB   1 1 
        7 20646 2 1  40 ILE CD1  C -17.258   7.825  -9.608 1.00 . B B .  40 ILE CD1  1 1 
        7 20647 2 1  40 ILE CG1  C -17.867   8.256  -8.292 1.00 . B B .  40 ILE CG1  1 1 
        7 20648 2 1  40 ILE CG2  C -18.728  10.417  -9.232 1.00 . B B .  40 ILE CG2  1 1 
        7 20649 2 1  40 ILE H    H -17.949   9.122  -5.903 1.00 . B B .  40 ILE H    1 1 
        7 20650 2 1  40 ILE HA   H -20.263  10.426  -7.183 1.00 . B B .  40 ILE HA   1 1 
        7 20651 2 1  40 ILE HB   H -19.852   8.631  -9.003 1.00 . B B .  40 ILE HB   1 1 
        7 20652 2 1  40 ILE HD11 H -16.218   8.115  -9.636 1.00 . B B .  40 ILE HD11 1 1 
        7 20653 2 1  40 ILE HD12 H -17.336   6.754  -9.709 1.00 . B B .  40 ILE HD12 1 1 
        7 20654 2 1  40 ILE HD13 H -17.785   8.303 -10.422 1.00 . B B .  40 ILE HD13 1 1 
        7 20655 2 1  40 ILE HG12 H -17.109   8.780  -7.732 1.00 . B B .  40 ILE HG12 1 1 
        7 20656 2 1  40 ILE HG13 H -18.156   7.365  -7.753 1.00 . B B .  40 ILE HG13 1 1 
        7 20657 2 1  40 ILE HG21 H -17.836  10.857  -8.811 1.00 . B B .  40 ILE HG21 1 1 
        7 20658 2 1  40 ILE HG22 H -18.549  10.159 -10.265 1.00 . B B .  40 ILE HG22 1 1 
        7 20659 2 1  40 ILE HG23 H -19.541  11.124  -9.172 1.00 . B B .  40 ILE HG23 1 1 
        7 20660 2 1  40 ILE N    N -18.604   9.820  -6.114 1.00 . B B .  40 ILE N    1 1 
        7 20661 2 1  40 ILE O    O -21.772   8.420  -6.779 1.00 . B B .  40 ILE O    1 1 
        7 20662 2 1  41 LYS C    C -20.096   5.797  -4.091 1.00 . B B .  41 LYS C    1 1 
        7 20663 2 1  41 LYS CA   C -20.684   6.264  -5.419 1.00 . B B .  41 LYS CA   1 1 
        7 20664 2 1  41 LYS CB   C -20.665   5.114  -6.429 1.00 . B B .  41 LYS CB   1 1 
        7 20665 2 1  41 LYS CD   C -22.437   4.058  -7.862 1.00 . B B .  41 LYS CD   1 1 
        7 20666 2 1  41 LYS CE   C -23.748   4.070  -7.089 1.00 . B B .  41 LYS CE   1 1 
        7 20667 2 1  41 LYS CG   C -21.621   5.311  -7.593 1.00 . B B .  41 LYS CG   1 1 
        7 20668 2 1  41 LYS H    H -18.974   7.447  -5.815 1.00 . B B .  41 LYS H    1 1 
        7 20669 2 1  41 LYS HA   H -21.705   6.574  -5.258 1.00 . B B .  41 LYS HA   1 1 
        7 20670 2 1  41 LYS HB2  H -19.665   5.015  -6.824 1.00 . B B .  41 LYS HB2  1 1 
        7 20671 2 1  41 LYS HB3  H -20.934   4.200  -5.920 1.00 . B B .  41 LYS HB3  1 1 
        7 20672 2 1  41 LYS HD2  H -22.656   4.001  -8.918 1.00 . B B .  41 LYS HD2  1 1 
        7 20673 2 1  41 LYS HD3  H -21.862   3.193  -7.564 1.00 . B B .  41 LYS HD3  1 1 
        7 20674 2 1  41 LYS HE2  H -23.550   3.789  -6.066 1.00 . B B .  41 LYS HE2  1 1 
        7 20675 2 1  41 LYS HE3  H -24.156   5.070  -7.115 1.00 . B B .  41 LYS HE3  1 1 
        7 20676 2 1  41 LYS HG2  H -22.294   6.123  -7.361 1.00 . B B .  41 LYS HG2  1 1 
        7 20677 2 1  41 LYS HG3  H -21.050   5.555  -8.478 1.00 . B B .  41 LYS HG3  1 1 
        7 20678 2 1  41 LYS HZ1  H -25.707   3.464  -7.483 1.00 . B B .  41 LYS HZ1  1 1 
        7 20679 2 1  41 LYS HZ2  H -24.630   2.183  -7.241 1.00 . B B .  41 LYS HZ2  1 1 
        7 20680 2 1  41 LYS HZ3  H -24.604   3.046  -8.696 1.00 . B B .  41 LYS HZ3  1 1 
        7 20681 2 1  41 LYS N    N -19.946   7.408  -5.941 1.00 . B B .  41 LYS N    1 1 
        7 20682 2 1  41 LYS NZ   N -24.741   3.125  -7.668 1.00 . B B .  41 LYS NZ   1 1 
        7 20683 2 1  41 LYS O    O -18.897   5.539  -3.988 1.00 . B B .  41 LYS O    1 1 
        7 20684 2 1  42 SER C    C -21.699   4.780  -0.921 1.00 . B B .  42 SER C    1 1 
        7 20685 2 1  42 SER CA   C -20.513   5.257  -1.754 1.00 . B B .  42 SER CA   1 1 
        7 20686 2 1  42 SER CB   C -19.793   6.398  -1.032 1.00 . B B .  42 SER CB   1 1 
        7 20687 2 1  42 SER H    H -21.893   5.911  -3.221 1.00 . B B .  42 SER H    1 1 
        7 20688 2 1  42 SER HA   H -19.826   4.435  -1.885 1.00 . B B .  42 SER HA   1 1 
        7 20689 2 1  42 SER HB2  H -19.266   7.002  -1.754 1.00 . B B .  42 SER HB2  1 1 
        7 20690 2 1  42 SER HB3  H -20.520   7.007  -0.514 1.00 . B B .  42 SER HB3  1 1 
        7 20691 2 1  42 SER HG   H -19.286   5.232   0.459 1.00 . B B .  42 SER HG   1 1 
        7 20692 2 1  42 SER N    N -20.949   5.690  -3.077 1.00 . B B .  42 SER N    1 1 
        7 20693 2 1  42 SER O    O -22.491   5.584  -0.428 1.00 . B B .  42 SER O    1 1 
        7 20694 2 1  42 SER OG   O -18.862   5.897  -0.089 1.00 . B B .  42 SER OG   1 1 
        7 20695 2 1  43 THR C    C -22.761   3.202   1.489 1.00 . B B .  43 THR C    1 1 
        7 20696 2 1  43 THR CA   C -22.903   2.879   0.006 1.00 . B B .  43 THR CA   1 1 
        7 20697 2 1  43 THR CB   C -22.958   1.350  -0.172 1.00 . B B .  43 THR CB   1 1 
        7 20698 2 1  43 THR CG2  C -22.844   0.971  -1.640 1.00 . B B .  43 THR CG2  1 1 
        7 20699 2 1  43 THR H    H -21.152   2.876  -1.183 1.00 . B B .  43 THR H    1 1 
        7 20700 2 1  43 THR HA   H -23.832   3.296  -0.357 1.00 . B B .  43 THR HA   1 1 
        7 20701 2 1  43 THR HB   H -23.906   0.993   0.204 1.00 . B B .  43 THR HB   1 1 
        7 20702 2 1  43 THR HG1  H -22.165  -0.153   0.829 1.00 . B B .  43 THR HG1  1 1 
        7 20703 2 1  43 THR HG21 H -23.523   0.160  -1.857 1.00 . B B .  43 THR HG21 1 1 
        7 20704 2 1  43 THR HG22 H -21.832   0.660  -1.854 1.00 . B B .  43 THR HG22 1 1 
        7 20705 2 1  43 THR HG23 H -23.095   1.824  -2.252 1.00 . B B .  43 THR HG23 1 1 
        7 20706 2 1  43 THR N    N -21.815   3.465  -0.766 1.00 . B B .  43 THR N    1 1 
        7 20707 2 1  43 THR O    O -23.691   2.999   2.269 1.00 . B B .  43 THR O    1 1 
        7 20708 2 1  43 THR OG1  O -21.900   0.732   0.569 1.00 . B B .  43 THR OG1  1 1 
        7 20709 2 1  44 MET C    C -22.180   5.255   3.687 1.00 . B B .  44 MET C    1 1 
        7 20710 2 1  44 MET CA   C -21.331   4.061   3.261 1.00 . B B .  44 MET CA   1 1 
        7 20711 2 1  44 MET CB   C -19.848   4.378   3.458 1.00 . B B .  44 MET CB   1 1 
        7 20712 2 1  44 MET CE   C -16.974   2.896   3.095 1.00 . B B .  44 MET CE   1 1 
        7 20713 2 1  44 MET CG   C -19.203   3.591   4.587 1.00 . B B .  44 MET CG   1 1 
        7 20714 2 1  44 MET H    H -20.890   3.848   1.202 1.00 . B B .  44 MET H    1 1 
        7 20715 2 1  44 MET HA   H -21.593   3.212   3.873 1.00 . B B .  44 MET HA   1 1 
        7 20716 2 1  44 MET HB2  H -19.319   4.154   2.544 1.00 . B B .  44 MET HB2  1 1 
        7 20717 2 1  44 MET HB3  H -19.742   5.430   3.677 1.00 . B B .  44 MET HB3  1 1 
        7 20718 2 1  44 MET HE1  H -17.352   1.885   3.131 1.00 . B B .  44 MET HE1  1 1 
        7 20719 2 1  44 MET HE2  H -17.408   3.413   2.253 1.00 . B B .  44 MET HE2  1 1 
        7 20720 2 1  44 MET HE3  H -15.899   2.875   2.990 1.00 . B B .  44 MET HE3  1 1 
        7 20721 2 1  44 MET HG2  H -19.593   3.950   5.528 1.00 . B B .  44 MET HG2  1 1 
        7 20722 2 1  44 MET HG3  H -19.457   2.547   4.470 1.00 . B B .  44 MET HG3  1 1 
        7 20723 2 1  44 MET N    N -21.593   3.708   1.870 1.00 . B B .  44 MET N    1 1 
        7 20724 2 1  44 MET O    O -23.108   5.652   2.983 1.00 . B B .  44 MET O    1 1 
        7 20725 2 1  44 MET SD   S -17.407   3.750   4.609 1.00 . B B .  44 MET SD   1 1 
        7 20726 2 1  45 ASP C    C -22.199   8.246   4.616 1.00 . B B .  45 ASP C    1 1 
        7 20727 2 1  45 ASP CA   C -22.586   6.973   5.362 1.00 . B B .  45 ASP CA   1 1 
        7 20728 2 1  45 ASP CB   C -22.317   7.143   6.858 1.00 . B B .  45 ASP CB   1 1 
        7 20729 2 1  45 ASP CG   C -23.592   7.309   7.661 1.00 . B B .  45 ASP CG   1 1 
        7 20730 2 1  45 ASP H    H -21.103   5.462   5.359 1.00 . B B .  45 ASP H    1 1 
        7 20731 2 1  45 ASP HA   H -23.640   6.790   5.214 1.00 . B B .  45 ASP HA   1 1 
        7 20732 2 1  45 ASP HB2  H -21.794   6.271   7.225 1.00 . B B .  45 ASP HB2  1 1 
        7 20733 2 1  45 ASP HB3  H -21.700   8.017   7.010 1.00 . B B .  45 ASP HB3  1 1 
        7 20734 2 1  45 ASP N    N -21.854   5.824   4.843 1.00 . B B .  45 ASP N    1 1 
        7 20735 2 1  45 ASP O    O -21.236   8.260   3.851 1.00 . B B .  45 ASP O    1 1 
        7 20736 2 1  45 ASP OD1  O -24.034   8.464   7.840 1.00 . B B .  45 ASP OD1  1 1 
        7 20737 2 1  45 ASP OD2  O -24.148   6.285   8.110 1.00 . B B .  45 ASP OD2  1 1 
        7 20738 2 1  46 ASN C    C -21.367  11.177   4.656 1.00 . B B .  46 ASN C    1 1 
        7 20739 2 1  46 ASN CA   C -22.696  10.591   4.190 1.00 . B B .  46 ASN CA   1 1 
        7 20740 2 1  46 ASN CB   C -23.831  11.576   4.478 1.00 . B B .  46 ASN CB   1 1 
        7 20741 2 1  46 ASN CG   C -24.439  12.144   3.210 1.00 . B B .  46 ASN CG   1 1 
        7 20742 2 1  46 ASN H    H -23.714   9.240   5.463 1.00 . B B .  46 ASN H    1 1 
        7 20743 2 1  46 ASN HA   H -22.646  10.415   3.126 1.00 . B B .  46 ASN HA   1 1 
        7 20744 2 1  46 ASN HB2  H -24.608  11.070   5.031 1.00 . B B .  46 ASN HB2  1 1 
        7 20745 2 1  46 ASN HB3  H -23.448  12.394   5.070 1.00 . B B .  46 ASN HB3  1 1 
        7 20746 2 1  46 ASN HD21 H -22.628  12.441   2.445 1.00 . B B .  46 ASN HD21 1 1 
        7 20747 2 1  46 ASN HD22 H -23.954  12.909   1.441 1.00 . B B .  46 ASN HD22 1 1 
        7 20748 2 1  46 ASN N    N -22.959   9.313   4.843 1.00 . B B .  46 ASN N    1 1 
        7 20749 2 1  46 ASN ND2  N -23.587  12.538   2.270 1.00 . B B .  46 ASN ND2  1 1 
        7 20750 2 1  46 ASN O    O -20.467  11.447   3.862 1.00 . B B .  46 ASN O    1 1 
        7 20751 2 1  46 ASN OD1  O -25.660  12.228   3.078 1.00 . B B .  46 ASN OD1  1 1 
        7 20752 2 1  47 PRO C    C -18.850  10.962   6.515 1.00 . B B .  47 PRO C    1 1 
        7 20753 2 1  47 PRO CA   C -20.024  11.933   6.579 1.00 . B B .  47 PRO CA   1 1 
        7 20754 2 1  47 PRO CB   C -20.432  12.183   8.033 1.00 . B B .  47 PRO CB   1 1 
        7 20755 2 1  47 PRO CD   C -22.273  11.079   6.982 1.00 . B B .  47 PRO CD   1 1 
        7 20756 2 1  47 PRO CG   C -21.539  11.220   8.288 1.00 . B B .  47 PRO CG   1 1 
        7 20757 2 1  47 PRO HA   H -19.743  12.868   6.116 1.00 . B B .  47 PRO HA   1 1 
        7 20758 2 1  47 PRO HB2  H -19.588  11.998   8.683 1.00 . B B .  47 PRO HB2  1 1 
        7 20759 2 1  47 PRO HB3  H -20.763  13.205   8.147 1.00 . B B .  47 PRO HB3  1 1 
        7 20760 2 1  47 PRO HD2  H -22.644  10.071   6.866 1.00 . B B .  47 PRO HD2  1 1 
        7 20761 2 1  47 PRO HD3  H -23.083  11.790   6.926 1.00 . B B .  47 PRO HD3  1 1 
        7 20762 2 1  47 PRO HG2  H -21.135  10.268   8.596 1.00 . B B .  47 PRO HG2  1 1 
        7 20763 2 1  47 PRO HG3  H -22.199  11.613   9.047 1.00 . B B .  47 PRO HG3  1 1 
        7 20764 2 1  47 PRO N    N -21.240  11.378   5.977 1.00 . B B .  47 PRO N    1 1 
        7 20765 2 1  47 PRO O    O -17.689  11.373   6.535 1.00 . B B .  47 PRO O    1 1 
        7 20766 2 1  48 THR C    C -17.479   8.603   4.992 1.00 . B B .  48 THR C    1 1 
        7 20767 2 1  48 THR CA   C -18.129   8.642   6.370 1.00 . B B .  48 THR CA   1 1 
        7 20768 2 1  48 THR CB   C -18.705   7.250   6.692 1.00 . B B .  48 THR CB   1 1 
        7 20769 2 1  48 THR CG2  C -17.588   6.242   6.916 1.00 . B B .  48 THR CG2  1 1 
        7 20770 2 1  48 THR H    H -20.102   9.407   6.425 1.00 . B B .  48 THR H    1 1 
        7 20771 2 1  48 THR HA   H -17.375   8.876   7.107 1.00 . B B .  48 THR HA   1 1 
        7 20772 2 1  48 THR HB   H -19.304   6.922   5.855 1.00 . B B .  48 THR HB   1 1 
        7 20773 2 1  48 THR HG1  H -19.883   8.210   7.950 1.00 . B B .  48 THR HG1  1 1 
        7 20774 2 1  48 THR HG21 H -18.015   5.276   7.143 1.00 . B B .  48 THR HG21 1 1 
        7 20775 2 1  48 THR HG22 H -16.971   6.565   7.741 1.00 . B B .  48 THR HG22 1 1 
        7 20776 2 1  48 THR HG23 H -16.986   6.168   6.023 1.00 . B B .  48 THR HG23 1 1 
        7 20777 2 1  48 THR N    N -19.159   9.671   6.437 1.00 . B B .  48 THR N    1 1 
        7 20778 2 1  48 THR O    O -16.284   8.334   4.864 1.00 . B B .  48 THR O    1 1 
        7 20779 2 1  48 THR OG1  O -19.532   7.320   7.859 1.00 . B B .  48 THR OG1  1 1 
        7 20780 2 1  49 THR C    C -16.892  10.085   2.323 1.00 . B B .  49 THR C    1 1 
        7 20781 2 1  49 THR CA   C -17.774   8.871   2.590 1.00 . B B .  49 THR CA   1 1 
        7 20782 2 1  49 THR CB   C -18.930   8.856   1.572 1.00 . B B .  49 THR CB   1 1 
        7 20783 2 1  49 THR CG2  C -18.403   9.019   0.154 1.00 . B B .  49 THR CG2  1 1 
        7 20784 2 1  49 THR H    H -19.216   9.082   4.126 1.00 . B B .  49 THR H    1 1 
        7 20785 2 1  49 THR HA   H -17.188   7.974   2.452 1.00 . B B .  49 THR HA   1 1 
        7 20786 2 1  49 THR HB   H -19.593   9.680   1.791 1.00 . B B .  49 THR HB   1 1 
        7 20787 2 1  49 THR HG1  H -19.851   7.448   2.601 1.00 . B B .  49 THR HG1  1 1 
        7 20788 2 1  49 THR HG21 H -19.216   8.900  -0.547 1.00 . B B .  49 THR HG21 1 1 
        7 20789 2 1  49 THR HG22 H -17.649   8.271  -0.038 1.00 . B B .  49 THR HG22 1 1 
        7 20790 2 1  49 THR HG23 H -17.973  10.003   0.042 1.00 . B B .  49 THR HG23 1 1 
        7 20791 2 1  49 THR N    N -18.273   8.875   3.960 1.00 . B B .  49 THR N    1 1 
        7 20792 2 1  49 THR O    O -15.807   9.964   1.753 1.00 . B B .  49 THR O    1 1 
        7 20793 2 1  49 THR OG1  O -19.659   7.628   1.677 1.00 . B B .  49 THR OG1  1 1 
        7 20794 2 1  50 THR C    C -15.214  12.387   3.129 1.00 . B B .  50 THR C    1 1 
        7 20795 2 1  50 THR CA   C -16.617  12.493   2.543 1.00 . B B .  50 THR CA   1 1 
        7 20796 2 1  50 THR CB   C -17.340  13.692   3.184 1.00 . B B .  50 THR CB   1 1 
        7 20797 2 1  50 THR CG2  C -17.322  14.896   2.254 1.00 . B B .  50 THR CG2  1 1 
        7 20798 2 1  50 THR H    H -18.234  11.288   3.186 1.00 . B B .  50 THR H    1 1 
        7 20799 2 1  50 THR HA   H -16.540  12.672   1.480 1.00 . B B .  50 THR HA   1 1 
        7 20800 2 1  50 THR HB   H -16.827  13.955   4.098 1.00 . B B .  50 THR HB   1 1 
        7 20801 2 1  50 THR HG1  H -19.045  13.959   4.138 1.00 . B B .  50 THR HG1  1 1 
        7 20802 2 1  50 THR HG21 H -17.662  14.597   1.273 1.00 . B B .  50 THR HG21 1 1 
        7 20803 2 1  50 THR HG22 H -16.316  15.282   2.184 1.00 . B B .  50 THR HG22 1 1 
        7 20804 2 1  50 THR HG23 H -17.976  15.661   2.643 1.00 . B B .  50 THR HG23 1 1 
        7 20805 2 1  50 THR N    N -17.363  11.256   2.738 1.00 . B B .  50 THR N    1 1 
        7 20806 2 1  50 THR O    O -14.227  12.683   2.456 1.00 . B B .  50 THR O    1 1 
        7 20807 2 1  50 THR OG1  O -18.693  13.341   3.493 1.00 . B B .  50 THR OG1  1 1 
        7 20808 2 1  51 GLN C    C -12.906  10.931   4.254 1.00 . B B .  51 GLN C    1 1 
        7 20809 2 1  51 GLN CA   C -13.849  11.817   5.061 1.00 . B B .  51 GLN CA   1 1 
        7 20810 2 1  51 GLN CB   C -14.048  11.229   6.459 1.00 . B B .  51 GLN CB   1 1 
        7 20811 2 1  51 GLN CD   C -12.486   9.389   7.208 1.00 . B B .  51 GLN CD   1 1 
        7 20812 2 1  51 GLN CG   C -12.747  10.882   7.165 1.00 . B B .  51 GLN CG   1 1 
        7 20813 2 1  51 GLN H    H -15.955  11.741   4.869 1.00 . B B .  51 GLN H    1 1 
        7 20814 2 1  51 GLN HA   H -13.410  12.799   5.153 1.00 . B B .  51 GLN HA   1 1 
        7 20815 2 1  51 GLN HB2  H -14.582  11.945   7.066 1.00 . B B .  51 GLN HB2  1 1 
        7 20816 2 1  51 GLN HB3  H -14.639  10.328   6.377 1.00 . B B .  51 GLN HB3  1 1 
        7 20817 2 1  51 GLN HE21 H -11.393   9.508   5.551 1.00 . B B .  51 GLN HE21 1 1 
        7 20818 2 1  51 GLN HE22 H -11.549   7.930   6.237 1.00 . B B .  51 GLN HE22 1 1 
        7 20819 2 1  51 GLN HG2  H -11.931  11.359   6.642 1.00 . B B .  51 GLN HG2  1 1 
        7 20820 2 1  51 GLN HG3  H -12.791  11.255   8.177 1.00 . B B .  51 GLN HG3  1 1 
        7 20821 2 1  51 GLN N    N -15.133  11.962   4.386 1.00 . B B .  51 GLN N    1 1 
        7 20822 2 1  51 GLN NE2  N -11.734   8.891   6.233 1.00 . B B .  51 GLN NE2  1 1 
        7 20823 2 1  51 GLN O    O -11.775  11.319   3.958 1.00 . B B .  51 GLN O    1 1 
        7 20824 2 1  51 GLN OE1  O -12.955   8.691   8.107 1.00 . B B .  51 GLN OE1  1 1 
        7 20825 2 1  52 TYR C    C -12.143   9.410   1.802 1.00 . B B .  52 TYR C    1 1 
        7 20826 2 1  52 TYR CA   C -12.575   8.798   3.131 1.00 . B B .  52 TYR CA   1 1 
        7 20827 2 1  52 TYR CB   C -13.362   7.511   2.881 1.00 . B B .  52 TYR CB   1 1 
        7 20828 2 1  52 TYR CD1  C -13.691   6.763   5.270 1.00 . B B .  52 TYR CD1  1 1 
        7 20829 2 1  52 TYR CD2  C -12.627   5.259   3.757 1.00 . B B .  52 TYR CD2  1 1 
        7 20830 2 1  52 TYR CE1  C -13.567   5.835   6.287 1.00 . B B .  52 TYR CE1  1 1 
        7 20831 2 1  52 TYR CE2  C -12.500   4.325   4.767 1.00 . B B .  52 TYR CE2  1 1 
        7 20832 2 1  52 TYR CG   C -13.224   6.492   3.990 1.00 . B B .  52 TYR CG   1 1 
        7 20833 2 1  52 TYR CZ   C -12.971   4.618   6.030 1.00 . B B .  52 TYR CZ   1 1 
        7 20834 2 1  52 TYR H    H -14.286   9.488   4.168 1.00 . B B .  52 TYR H    1 1 
        7 20835 2 1  52 TYR HA   H -11.693   8.563   3.709 1.00 . B B .  52 TYR HA   1 1 
        7 20836 2 1  52 TYR HB2  H -14.409   7.751   2.780 1.00 . B B .  52 TYR HB2  1 1 
        7 20837 2 1  52 TYR HB3  H -13.012   7.055   1.966 1.00 . B B .  52 TYR HB3  1 1 
        7 20838 2 1  52 TYR HD1  H -14.157   7.717   5.468 1.00 . B B .  52 TYR HD1  1 1 
        7 20839 2 1  52 TYR HD2  H -12.259   5.033   2.767 1.00 . B B .  52 TYR HD2  1 1 
        7 20840 2 1  52 TYR HE1  H -13.936   6.064   7.276 1.00 . B B .  52 TYR HE1  1 1 
        7 20841 2 1  52 TYR HE2  H -12.034   3.372   4.567 1.00 . B B .  52 TYR HE2  1 1 
        7 20842 2 1  52 TYR HH   H -13.636   3.147   7.074 1.00 . B B .  52 TYR HH   1 1 
        7 20843 2 1  52 TYR N    N -13.377   9.740   3.902 1.00 . B B .  52 TYR N    1 1 
        7 20844 2 1  52 TYR O    O -10.971   9.356   1.432 1.00 . B B .  52 TYR O    1 1 
        7 20845 2 1  52 TYR OH   O -12.846   3.691   7.039 1.00 . B B .  52 TYR OH   1 1 
        7 20846 2 1  53 ALA C    C -11.882  11.808  -0.039 1.00 . B B .  53 ALA C    1 1 
        7 20847 2 1  53 ALA CA   C -12.821  10.617  -0.199 1.00 . B B .  53 ALA CA   1 1 
        7 20848 2 1  53 ALA CB   C -14.117  11.051  -0.868 1.00 . B B .  53 ALA CB   1 1 
        7 20849 2 1  53 ALA H    H -14.017  10.003   1.435 1.00 . B B .  53 ALA H    1 1 
        7 20850 2 1  53 ALA HA   H -12.347   9.881  -0.832 1.00 . B B .  53 ALA HA   1 1 
        7 20851 2 1  53 ALA HB1  H -13.912  11.359  -1.883 1.00 . B B .  53 ALA HB1  1 1 
        7 20852 2 1  53 ALA HB2  H -14.812  10.225  -0.876 1.00 . B B .  53 ALA HB2  1 1 
        7 20853 2 1  53 ALA HB3  H -14.545  11.878  -0.321 1.00 . B B .  53 ALA HB3  1 1 
        7 20854 2 1  53 ALA N    N -13.101   9.992   1.087 1.00 . B B .  53 ALA N    1 1 
        7 20855 2 1  53 ALA O    O -11.257  12.252  -1.002 1.00 . B B .  53 ALA O    1 1 
        7 20856 2 1  54 SER C    C  -9.461  13.044   1.507 1.00 . B B .  54 SER C    1 1 
        7 20857 2 1  54 SER CA   C -10.928  13.463   1.469 1.00 . B B .  54 SER CA   1 1 
        7 20858 2 1  54 SER CB   C -11.321  14.104   2.802 1.00 . B B .  54 SER CB   1 1 
        7 20859 2 1  54 SER H    H -12.311  11.922   1.911 1.00 . B B .  54 SER H    1 1 
        7 20860 2 1  54 SER HA   H -11.063  14.186   0.678 1.00 . B B .  54 SER HA   1 1 
        7 20861 2 1  54 SER HB2  H -12.397  14.160   2.867 1.00 . B B .  54 SER HB2  1 1 
        7 20862 2 1  54 SER HB3  H -10.941  13.501   3.614 1.00 . B B .  54 SER HB3  1 1 
        7 20863 2 1  54 SER HG   H  -9.858  15.401   2.677 1.00 . B B .  54 SER HG   1 1 
        7 20864 2 1  54 SER N    N -11.788  12.321   1.184 1.00 . B B .  54 SER N    1 1 
        7 20865 2 1  54 SER O    O  -8.618  13.629   0.826 1.00 . B B .  54 SER O    1 1 
        7 20866 2 1  54 SER OG   O -10.788  15.412   2.915 1.00 . B B .  54 SER OG   1 1 
        7 20867 2 1  55 LEU C    C  -7.451  10.593   1.281 1.00 . B B .  55 LEU C    1 1 
        7 20868 2 1  55 LEU CA   C  -7.800  11.526   2.436 1.00 . B B .  55 LEU CA   1 1 
        7 20869 2 1  55 LEU CB   C  -7.627  10.794   3.768 1.00 . B B .  55 LEU CB   1 1 
        7 20870 2 1  55 LEU CD1  C  -6.677   8.502   3.411 1.00 . B B .  55 LEU CD1  1 1 
        7 20871 2 1  55 LEU CD2  C  -8.491   8.853   5.097 1.00 . B B .  55 LEU CD2  1 1 
        7 20872 2 1  55 LEU CG   C  -7.929   9.295   3.755 1.00 . B B .  55 LEU CG   1 1 
        7 20873 2 1  55 LEU H    H  -9.879  11.600   2.825 1.00 . B B .  55 LEU H    1 1 
        7 20874 2 1  55 LEU HA   H  -7.133  12.375   2.411 1.00 . B B .  55 LEU HA   1 1 
        7 20875 2 1  55 LEU HB2  H  -6.603  10.923   4.085 1.00 . B B .  55 LEU HB2  1 1 
        7 20876 2 1  55 LEU HB3  H  -8.286  11.259   4.488 1.00 . B B .  55 LEU HB3  1 1 
        7 20877 2 1  55 LEU HD11 H  -6.289   8.037   4.305 1.00 . B B .  55 LEU HD11 1 1 
        7 20878 2 1  55 LEU HD12 H  -5.932   9.166   2.998 1.00 . B B .  55 LEU HD12 1 1 
        7 20879 2 1  55 LEU HD13 H  -6.922   7.740   2.685 1.00 . B B .  55 LEU HD13 1 1 
        7 20880 2 1  55 LEU HD21 H  -7.688   8.491   5.722 1.00 . B B .  55 LEU HD21 1 1 
        7 20881 2 1  55 LEU HD22 H  -9.211   8.061   4.943 1.00 . B B .  55 LEU HD22 1 1 
        7 20882 2 1  55 LEU HD23 H  -8.974   9.690   5.579 1.00 . B B .  55 LEU HD23 1 1 
        7 20883 2 1  55 LEU HG   H  -8.671   9.091   2.996 1.00 . B B .  55 LEU HG   1 1 
        7 20884 2 1  55 LEU N    N  -9.164  12.026   2.308 1.00 . B B .  55 LEU N    1 1 
        7 20885 2 1  55 LEU O    O  -6.280  10.309   1.032 1.00 . B B .  55 LEU O    1 1 
        7 20886 2 1  56 MET C    C  -7.317   9.833  -1.570 1.00 . B B .  56 MET C    1 1 
        7 20887 2 1  56 MET CA   C  -8.277   9.222  -0.553 1.00 . B B .  56 MET CA   1 1 
        7 20888 2 1  56 MET CB   C  -9.616   8.907  -1.223 1.00 . B B .  56 MET CB   1 1 
        7 20889 2 1  56 MET CE   C  -8.039   5.662  -0.399 1.00 . B B .  56 MET CE   1 1 
        7 20890 2 1  56 MET CG   C -10.040   7.455  -1.079 1.00 . B B .  56 MET CG   1 1 
        7 20891 2 1  56 MET H    H  -9.387  10.383   0.825 1.00 . B B .  56 MET H    1 1 
        7 20892 2 1  56 MET HA   H  -7.848   8.306  -0.176 1.00 . B B .  56 MET HA   1 1 
        7 20893 2 1  56 MET HB2  H -10.381   9.529  -0.782 1.00 . B B .  56 MET HB2  1 1 
        7 20894 2 1  56 MET HB3  H  -9.541   9.134  -2.276 1.00 . B B .  56 MET HB3  1 1 
        7 20895 2 1  56 MET HE1  H  -8.540   4.765  -0.066 1.00 . B B .  56 MET HE1  1 1 
        7 20896 2 1  56 MET HE2  H  -7.014   5.431  -0.650 1.00 . B B .  56 MET HE2  1 1 
        7 20897 2 1  56 MET HE3  H  -8.060   6.400   0.390 1.00 . B B .  56 MET HE3  1 1 
        7 20898 2 1  56 MET HG2  H -10.116   7.218  -0.028 1.00 . B B .  56 MET HG2  1 1 
        7 20899 2 1  56 MET HG3  H -11.006   7.329  -1.545 1.00 . B B .  56 MET HG3  1 1 
        7 20900 2 1  56 MET N    N  -8.476  10.121   0.578 1.00 . B B .  56 MET N    1 1 
        7 20901 2 1  56 MET O    O  -6.195   9.356  -1.743 1.00 . B B .  56 MET O    1 1 
        7 20902 2 1  56 MET SD   S  -8.875   6.311  -1.844 1.00 . B B .  56 MET SD   1 1 
        7 20903 2 1  57 HIS C    C  -5.578  11.923  -2.669 1.00 . B B .  57 HIS C    1 1 
        7 20904 2 1  57 HIS CA   C  -6.946  11.565  -3.240 1.00 . B B .  57 HIS CA   1 1 
        7 20905 2 1  57 HIS CB   C  -7.650  12.827  -3.739 1.00 . B B .  57 HIS CB   1 1 
        7 20906 2 1  57 HIS CD2  C  -7.532  13.059  -6.320 1.00 . B B .  57 HIS CD2  1 1 
        7 20907 2 1  57 HIS CE1  C  -5.843  14.451  -6.440 1.00 . B B .  57 HIS CE1  1 1 
        7 20908 2 1  57 HIS CG   C  -7.131  13.322  -5.054 1.00 . B B .  57 HIS CG   1 1 
        7 20909 2 1  57 HIS H    H  -8.669  11.223  -2.058 1.00 . B B .  57 HIS H    1 1 
        7 20910 2 1  57 HIS HA   H  -6.810  10.888  -4.069 1.00 . B B .  57 HIS HA   1 1 
        7 20911 2 1  57 HIS HB2  H  -8.704  12.622  -3.855 1.00 . B B .  57 HIS HB2  1 1 
        7 20912 2 1  57 HIS HB3  H  -7.520  13.616  -3.012 1.00 . B B .  57 HIS HB3  1 1 
        7 20913 2 1  57 HIS HD1  H  -5.562  14.575  -4.417 1.00 . B B .  57 HIS HD1  1 1 
        7 20914 2 1  57 HIS HD2  H  -8.344  12.408  -6.613 1.00 . B B .  57 HIS HD2  1 1 
        7 20915 2 1  57 HIS HE1  H  -5.074  15.102  -6.827 1.00 . B B .  57 HIS HE1  1 1 
        7 20916 2 1  57 HIS N    N  -7.766  10.889  -2.240 1.00 . B B .  57 HIS N    1 1 
        7 20917 2 1  57 HIS ND1  N  -6.071  14.197  -5.164 1.00 . B B .  57 HIS ND1  1 1 
        7 20918 2 1  57 HIS NE2  N  -6.716  13.773  -7.162 1.00 . B B .  57 HIS NE2  1 1 
        7 20919 2 1  57 HIS O    O  -4.548  11.673  -3.295 1.00 . B B .  57 HIS O    1 1 
        7 20920 2 1  58 SER C    C  -3.380  11.724  -0.702 1.00 . B B .  58 SER C    1 1 
        7 20921 2 1  58 SER CA   C  -4.334  12.909  -0.823 1.00 . B B .  58 SER CA   1 1 
        7 20922 2 1  58 SER CB   C  -4.625  13.488   0.563 1.00 . B B .  58 SER CB   1 1 
        7 20923 2 1  58 SER H    H  -6.429  12.685  -1.028 1.00 . B B .  58 SER H    1 1 
        7 20924 2 1  58 SER HA   H  -3.868  13.670  -1.431 1.00 . B B .  58 SER HA   1 1 
        7 20925 2 1  58 SER HB2  H  -4.183  12.852   1.316 1.00 . B B .  58 SER HB2  1 1 
        7 20926 2 1  58 SER HB3  H  -4.199  14.478   0.633 1.00 . B B .  58 SER HB3  1 1 
        7 20927 2 1  58 SER HG   H  -6.192  14.236   1.469 1.00 . B B .  58 SER HG   1 1 
        7 20928 2 1  58 SER N    N  -5.575  12.512  -1.477 1.00 . B B .  58 SER N    1 1 
        7 20929 2 1  58 SER O    O  -2.174  11.859  -0.906 1.00 . B B .  58 SER O    1 1 
        7 20930 2 1  58 SER OG   O  -6.020  13.572   0.798 1.00 . B B .  58 SER OG   1 1 
        7 20931 2 1  59 PHE C    C  -2.421   9.004  -1.522 1.00 . B B .  59 PHE C    1 1 
        7 20932 2 1  59 PHE CA   C  -3.131   9.352  -0.217 1.00 . B B .  59 PHE CA   1 1 
        7 20933 2 1  59 PHE CB   C  -4.014   8.182   0.223 1.00 . B B .  59 PHE CB   1 1 
        7 20934 2 1  59 PHE CD1  C  -2.087   6.848   1.120 1.00 . B B .  59 PHE CD1  1 1 
        7 20935 2 1  59 PHE CD2  C  -3.731   5.724  -0.191 1.00 . B B .  59 PHE CD2  1 1 
        7 20936 2 1  59 PHE CE1  C  -1.393   5.662   1.272 1.00 . B B .  59 PHE CE1  1 1 
        7 20937 2 1  59 PHE CE2  C  -3.041   4.535  -0.043 1.00 . B B .  59 PHE CE2  1 1 
        7 20938 2 1  59 PHE CG   C  -3.262   6.892   0.387 1.00 . B B .  59 PHE CG   1 1 
        7 20939 2 1  59 PHE CZ   C  -1.872   4.504   0.691 1.00 . B B .  59 PHE CZ   1 1 
        7 20940 2 1  59 PHE H    H  -4.899  10.517  -0.217 1.00 . B B .  59 PHE H    1 1 
        7 20941 2 1  59 PHE HA   H  -2.389   9.538   0.544 1.00 . B B .  59 PHE HA   1 1 
        7 20942 2 1  59 PHE HB2  H  -4.470   8.422   1.172 1.00 . B B .  59 PHE HB2  1 1 
        7 20943 2 1  59 PHE HB3  H  -4.786   8.026  -0.514 1.00 . B B .  59 PHE HB3  1 1 
        7 20944 2 1  59 PHE HD1  H  -1.712   7.753   1.576 1.00 . B B .  59 PHE HD1  1 1 
        7 20945 2 1  59 PHE HD2  H  -4.647   5.747  -0.765 1.00 . B B .  59 PHE HD2  1 1 
        7 20946 2 1  59 PHE HE1  H  -0.479   5.641   1.846 1.00 . B B .  59 PHE HE1  1 1 
        7 20947 2 1  59 PHE HE2  H  -3.418   3.631  -0.498 1.00 . B B .  59 PHE HE2  1 1 
        7 20948 2 1  59 PHE HZ   H  -1.331   3.577   0.808 1.00 . B B .  59 PHE HZ   1 1 
        7 20949 2 1  59 PHE N    N  -3.931  10.562  -0.367 1.00 . B B .  59 PHE N    1 1 
        7 20950 2 1  59 PHE O    O  -1.195   8.888  -1.562 1.00 . B B .  59 PHE O    1 1 
        7 20951 2 1  60 ILE C    C  -1.649   9.563  -4.354 1.00 . B B .  60 ILE C    1 1 
        7 20952 2 1  60 ILE CA   C  -2.645   8.505  -3.893 1.00 . B B .  60 ILE CA   1 1 
        7 20953 2 1  60 ILE CB   C  -3.752   8.360  -4.953 1.00 . B B .  60 ILE CB   1 1 
        7 20954 2 1  60 ILE CD1  C  -4.106   5.921  -4.316 1.00 . B B .  60 ILE CD1  1 1 
        7 20955 2 1  60 ILE CG1  C  -4.747   7.273  -4.539 1.00 . B B .  60 ILE CG1  1 1 
        7 20956 2 1  60 ILE CG2  C  -3.146   8.041  -6.312 1.00 . B B .  60 ILE CG2  1 1 
        7 20957 2 1  60 ILE H    H  -4.168   8.944  -2.491 1.00 . B B .  60 ILE H    1 1 
        7 20958 2 1  60 ILE HA   H  -2.132   7.557  -3.805 1.00 . B B .  60 ILE HA   1 1 
        7 20959 2 1  60 ILE HB   H  -4.272   9.303  -5.030 1.00 . B B .  60 ILE HB   1 1 
        7 20960 2 1  60 ILE HD11 H  -3.072   5.957  -4.626 1.00 . B B .  60 ILE HD11 1 1 
        7 20961 2 1  60 ILE HD12 H  -4.160   5.665  -3.269 1.00 . B B .  60 ILE HD12 1 1 
        7 20962 2 1  60 ILE HD13 H  -4.629   5.175  -4.896 1.00 . B B .  60 ILE HD13 1 1 
        7 20963 2 1  60 ILE HG12 H  -5.229   7.567  -3.621 1.00 . B B .  60 ILE HG12 1 1 
        7 20964 2 1  60 ILE HG13 H  -5.492   7.164  -5.314 1.00 . B B .  60 ILE HG13 1 1 
        7 20965 2 1  60 ILE HG21 H  -2.124   7.718  -6.183 1.00 . B B .  60 ILE HG21 1 1 
        7 20966 2 1  60 ILE HG22 H  -3.714   7.254  -6.783 1.00 . B B .  60 ILE HG22 1 1 
        7 20967 2 1  60 ILE HG23 H  -3.169   8.924  -6.933 1.00 . B B .  60 ILE HG23 1 1 
        7 20968 2 1  60 ILE N    N  -3.199   8.838  -2.586 1.00 . B B .  60 ILE N    1 1 
        7 20969 2 1  60 ILE O    O  -0.544   9.242  -4.793 1.00 . B B .  60 ILE O    1 1 
        7 20970 2 1  61 LEU C    C   0.071  11.989  -3.800 1.00 . B B .  61 LEU C    1 1 
        7 20971 2 1  61 LEU CA   C  -1.189  11.934  -4.657 1.00 . B B .  61 LEU CA   1 1 
        7 20972 2 1  61 LEU CB   C  -1.949  13.258  -4.553 1.00 . B B .  61 LEU CB   1 1 
        7 20973 2 1  61 LEU CD1  C  -2.800  13.249  -6.911 1.00 . B B .  61 LEU CD1  1 1 
        7 20974 2 1  61 LEU CD2  C  -2.804  15.374  -5.591 1.00 . B B .  61 LEU CD2  1 1 
        7 20975 2 1  61 LEU CG   C  -2.077  14.062  -5.848 1.00 . B B .  61 LEU CG   1 1 
        7 20976 2 1  61 LEU H    H  -2.939  11.020  -3.895 1.00 . B B .  61 LEU H    1 1 
        7 20977 2 1  61 LEU HA   H  -0.903  11.773  -5.686 1.00 . B B .  61 LEU HA   1 1 
        7 20978 2 1  61 LEU HB2  H  -2.944  13.041  -4.199 1.00 . B B .  61 LEU HB2  1 1 
        7 20979 2 1  61 LEU HB3  H  -1.437  13.876  -3.828 1.00 . B B .  61 LEU HB3  1 1 
        7 20980 2 1  61 LEU HD11 H  -3.023  13.881  -7.757 1.00 . B B .  61 LEU HD11 1 1 
        7 20981 2 1  61 LEU HD12 H  -3.720  12.858  -6.501 1.00 . B B .  61 LEU HD12 1 1 
        7 20982 2 1  61 LEU HD13 H  -2.171  12.430  -7.228 1.00 . B B .  61 LEU HD13 1 1 
        7 20983 2 1  61 LEU HD21 H  -3.674  15.189  -4.978 1.00 . B B .  61 LEU HD21 1 1 
        7 20984 2 1  61 LEU HD22 H  -3.113  15.805  -6.532 1.00 . B B .  61 LEU HD22 1 1 
        7 20985 2 1  61 LEU HD23 H  -2.142  16.058  -5.081 1.00 . B B .  61 LEU HD23 1 1 
        7 20986 2 1  61 LEU HG   H  -1.089  14.293  -6.220 1.00 . B B .  61 LEU HG   1 1 
        7 20987 2 1  61 LEU N    N  -2.047  10.826  -4.252 1.00 . B B .  61 LEU N    1 1 
        7 20988 2 1  61 LEU O    O   1.111  12.482  -4.236 1.00 . B B .  61 LEU O    1 1 
        7 20989 2 1  62 LYS C    C   2.089  10.359  -2.026 1.00 . B B .  62 LYS C    1 1 
        7 20990 2 1  62 LYS CA   C   1.103  11.463  -1.659 1.00 . B B .  62 LYS CA   1 1 
        7 20991 2 1  62 LYS CB   C   0.617  11.270  -0.221 1.00 . B B .  62 LYS CB   1 1 
        7 20992 2 1  62 LYS CD   C   2.352  12.672   0.933 1.00 . B B .  62 LYS CD   1 1 
        7 20993 2 1  62 LYS CE   C   1.684  13.483   2.033 1.00 . B B .  62 LYS CE   1 1 
        7 20994 2 1  62 LYS CG   C   1.734  11.290   0.808 1.00 . B B .  62 LYS CG   1 1 
        7 20995 2 1  62 LYS H    H  -0.885  11.097  -2.287 1.00 . B B .  62 LYS H    1 1 
        7 20996 2 1  62 LYS HA   H   1.604  12.416  -1.735 1.00 . B B .  62 LYS HA   1 1 
        7 20997 2 1  62 LYS HB2  H  -0.080  12.059   0.020 1.00 . B B .  62 LYS HB2  1 1 
        7 20998 2 1  62 LYS HB3  H   0.108  10.319  -0.150 1.00 . B B .  62 LYS HB3  1 1 
        7 20999 2 1  62 LYS HD2  H   3.402  12.569   1.165 1.00 . B B .  62 LYS HD2  1 1 
        7 21000 2 1  62 LYS HD3  H   2.239  13.194  -0.006 1.00 . B B .  62 LYS HD3  1 1 
        7 21001 2 1  62 LYS HE2  H   0.914  12.881   2.489 1.00 . B B .  62 LYS HE2  1 1 
        7 21002 2 1  62 LYS HE3  H   2.427  13.739   2.775 1.00 . B B .  62 LYS HE3  1 1 
        7 21003 2 1  62 LYS HG2  H   1.334  10.998   1.767 1.00 . B B .  62 LYS HG2  1 1 
        7 21004 2 1  62 LYS HG3  H   2.500  10.589   0.507 1.00 . B B .  62 LYS HG3  1 1 
        7 21005 2 1  62 LYS HZ1  H   0.046  14.725   1.667 1.00 . B B .  62 LYS HZ1  1 1 
        7 21006 2 1  62 LYS HZ2  H   1.252  14.818   0.486 1.00 . B B .  62 LYS HZ2  1 1 
        7 21007 2 1  62 LYS HZ3  H   1.481  15.562   1.988 1.00 . B B .  62 LYS HZ3  1 1 
        7 21008 2 1  62 LYS N    N  -0.029  11.477  -2.578 1.00 . B B .  62 LYS N    1 1 
        7 21009 2 1  62 LYS NZ   N   1.073  14.735   1.507 1.00 . B B .  62 LYS NZ   1 1 
        7 21010 2 1  62 LYS O    O   3.281  10.610  -2.197 1.00 . B B .  62 LYS O    1 1 
        7 21011 2 1  63 ALA C    C   2.952   8.120  -3.919 1.00 . B B .  63 ALA C    1 1 
        7 21012 2 1  63 ALA CA   C   2.419   7.994  -2.496 1.00 . B B .  63 ALA CA   1 1 
        7 21013 2 1  63 ALA CB   C   1.637   6.699  -2.336 1.00 . B B .  63 ALA CB   1 1 
        7 21014 2 1  63 ALA H    H   0.624   8.999  -1.997 1.00 . B B .  63 ALA H    1 1 
        7 21015 2 1  63 ALA HA   H   3.254   7.969  -1.811 1.00 . B B .  63 ALA HA   1 1 
        7 21016 2 1  63 ALA HB1  H   2.314   5.902  -2.065 1.00 . B B .  63 ALA HB1  1 1 
        7 21017 2 1  63 ALA HB2  H   0.894   6.820  -1.562 1.00 . B B .  63 ALA HB2  1 1 
        7 21018 2 1  63 ALA HB3  H   1.150   6.456  -3.269 1.00 . B B .  63 ALA HB3  1 1 
        7 21019 2 1  63 ALA N    N   1.583   9.136  -2.146 1.00 . B B .  63 ALA N    1 1 
        7 21020 2 1  63 ALA O    O   4.157   8.027  -4.151 1.00 . B B .  63 ALA O    1 1 
        7 21021 2 1  64 ARG C    C   3.477   9.562  -6.444 1.00 . B B .  64 ARG C    1 1 
        7 21022 2 1  64 ARG CA   C   2.426   8.470  -6.270 1.00 . B B .  64 ARG CA   1 1 
        7 21023 2 1  64 ARG CB   C   1.198   8.787  -7.124 1.00 . B B .  64 ARG CB   1 1 
        7 21024 2 1  64 ARG CD   C   0.739   9.377  -9.524 1.00 . B B .  64 ARG CD   1 1 
        7 21025 2 1  64 ARG CG   C   1.335   8.350  -8.574 1.00 . B B .  64 ARG CG   1 1 
        7 21026 2 1  64 ARG CZ   C   2.683  10.655 -10.319 1.00 . B B .  64 ARG CZ   1 1 
        7 21027 2 1  64 ARG H    H   1.100   8.398  -4.622 1.00 . B B .  64 ARG H    1 1 
        7 21028 2 1  64 ARG HA   H   2.845   7.529  -6.593 1.00 . B B .  64 ARG HA   1 1 
        7 21029 2 1  64 ARG HB2  H   0.339   8.288  -6.700 1.00 . B B .  64 ARG HB2  1 1 
        7 21030 2 1  64 ARG HB3  H   1.029   9.853  -7.107 1.00 . B B .  64 ARG HB3  1 1 
        7 21031 2 1  64 ARG HD2  H   0.658   8.935 -10.506 1.00 . B B .  64 ARG HD2  1 1 
        7 21032 2 1  64 ARG HD3  H  -0.244   9.648  -9.169 1.00 . B B .  64 ARG HD3  1 1 
        7 21033 2 1  64 ARG HE   H   1.259  11.374  -9.122 1.00 . B B .  64 ARG HE   1 1 
        7 21034 2 1  64 ARG HG2  H   2.382   8.227  -8.805 1.00 . B B .  64 ARG HG2  1 1 
        7 21035 2 1  64 ARG HG3  H   0.821   7.410  -8.706 1.00 . B B .  64 ARG HG3  1 1 
        7 21036 2 1  64 ARG HH11 H   2.596   8.746 -10.973 1.00 . B B .  64 ARG HH11 1 1 
        7 21037 2 1  64 ARG HH12 H   3.961   9.657 -11.526 1.00 . B B .  64 ARG HH12 1 1 
        7 21038 2 1  64 ARG HH21 H   3.053  12.584  -9.843 1.00 . B B .  64 ARG HH21 1 1 
        7 21039 2 1  64 ARG HH22 H   4.220  11.840 -10.882 1.00 . B B .  64 ARG HH22 1 1 
        7 21040 2 1  64 ARG N    N   2.046   8.333  -4.869 1.00 . B B .  64 ARG N    1 1 
        7 21041 2 1  64 ARG NE   N   1.561  10.582  -9.613 1.00 . B B .  64 ARG NE   1 1 
        7 21042 2 1  64 ARG NH1  N   3.116   9.599 -10.994 1.00 . B B .  64 ARG NH1  1 1 
        7 21043 2 1  64 ARG NH2  N   3.376  11.786 -10.351 1.00 . B B .  64 ARG NH2  1 1 
        7 21044 2 1  64 ARG O    O   4.273   9.528  -7.382 1.00 . B B .  64 ARG O    1 1 
        7 21045 2 1  65 SER C    C   5.816  11.176  -5.178 1.00 . B B .  65 SER C    1 1 
        7 21046 2 1  65 SER CA   C   4.421  11.637  -5.590 1.00 . B B .  65 SER CA   1 1 
        7 21047 2 1  65 SER CB   C   3.960  12.779  -4.682 1.00 . B B .  65 SER CB   1 1 
        7 21048 2 1  65 SER H    H   2.812  10.504  -4.810 1.00 . B B .  65 SER H    1 1 
        7 21049 2 1  65 SER HA   H   4.458  11.991  -6.609 1.00 . B B .  65 SER HA   1 1 
        7 21050 2 1  65 SER HB2  H   3.108  13.268  -5.128 1.00 . B B .  65 SER HB2  1 1 
        7 21051 2 1  65 SER HB3  H   3.683  12.379  -3.718 1.00 . B B .  65 SER HB3  1 1 
        7 21052 2 1  65 SER HG   H   4.901  14.431  -5.154 1.00 . B B .  65 SER HG   1 1 
        7 21053 2 1  65 SER N    N   3.472  10.532  -5.534 1.00 . B B .  65 SER N    1 1 
        7 21054 2 1  65 SER O    O   6.822  11.664  -5.694 1.00 . B B .  65 SER O    1 1 
        7 21055 2 1  65 SER OG   O   4.991  13.734  -4.500 1.00 . B B .  65 SER OG   1 1 
        7 21056 2 1  66 THR C    C   7.666   8.611  -4.681 1.00 . B B .  66 THR C    1 1 
        7 21057 2 1  66 THR CA   C   7.139   9.705  -3.760 1.00 . B B .  66 THR CA   1 1 
        7 21058 2 1  66 THR CB   C   7.006   9.140  -2.333 1.00 . B B .  66 THR CB   1 1 
        7 21059 2 1  66 THR CG2  C   8.342   9.185  -1.607 1.00 . B B .  66 THR CG2  1 1 
        7 21060 2 1  66 THR H    H   5.032   9.883  -3.870 1.00 . B B .  66 THR H    1 1 
        7 21061 2 1  66 THR HA   H   7.850  10.518  -3.738 1.00 . B B .  66 THR HA   1 1 
        7 21062 2 1  66 THR HB   H   6.683   8.110  -2.399 1.00 . B B .  66 THR HB   1 1 
        7 21063 2 1  66 THR HG1  H   5.494   9.288  -1.076 1.00 . B B .  66 THR HG1  1 1 
        7 21064 2 1  66 THR HG21 H   9.084   8.653  -2.183 1.00 . B B .  66 THR HG21 1 1 
        7 21065 2 1  66 THR HG22 H   8.239   8.722  -0.636 1.00 . B B .  66 THR HG22 1 1 
        7 21066 2 1  66 THR HG23 H   8.650  10.213  -1.485 1.00 . B B .  66 THR HG23 1 1 
        7 21067 2 1  66 THR N    N   5.869  10.232  -4.243 1.00 . B B .  66 THR N    1 1 
        7 21068 2 1  66 THR O    O   8.876   8.432  -4.820 1.00 . B B .  66 THR O    1 1 
        7 21069 2 1  66 THR OG1  O   6.031   9.888  -1.598 1.00 . B B .  66 THR OG1  1 1 
        7 21070 2 1  67 VAL C    C   8.130   7.287  -7.258 1.00 . B B .  67 VAL C    1 1 
        7 21071 2 1  67 VAL CA   C   7.123   6.804  -6.220 1.00 . B B .  67 VAL CA   1 1 
        7 21072 2 1  67 VAL CB   C   5.892   6.229  -6.944 1.00 . B B .  67 VAL CB   1 1 
        7 21073 2 1  67 VAL CG1  C   6.312   5.177  -7.959 1.00 . B B .  67 VAL CG1  1 1 
        7 21074 2 1  67 VAL CG2  C   4.906   5.650  -5.940 1.00 . B B .  67 VAL CG2  1 1 
        7 21075 2 1  67 VAL H    H   5.801   8.071  -5.159 1.00 . B B .  67 VAL H    1 1 
        7 21076 2 1  67 VAL HA   H   7.573   6.014  -5.636 1.00 . B B .  67 VAL HA   1 1 
        7 21077 2 1  67 VAL HB   H   5.403   7.034  -7.474 1.00 . B B .  67 VAL HB   1 1 
        7 21078 2 1  67 VAL HG11 H   7.336   4.888  -7.775 1.00 . B B .  67 VAL HG11 1 1 
        7 21079 2 1  67 VAL HG12 H   5.671   4.313  -7.868 1.00 . B B .  67 VAL HG12 1 1 
        7 21080 2 1  67 VAL HG13 H   6.228   5.585  -8.956 1.00 . B B .  67 VAL HG13 1 1 
        7 21081 2 1  67 VAL HG21 H   3.898   5.866  -6.261 1.00 . B B .  67 VAL HG21 1 1 
        7 21082 2 1  67 VAL HG22 H   5.042   4.580  -5.878 1.00 . B B .  67 VAL HG22 1 1 
        7 21083 2 1  67 VAL HG23 H   5.078   6.092  -4.970 1.00 . B B .  67 VAL HG23 1 1 
        7 21084 2 1  67 VAL N    N   6.750   7.881  -5.310 1.00 . B B .  67 VAL N    1 1 
        7 21085 2 1  67 VAL O    O   9.067   6.569  -7.609 1.00 . B B .  67 VAL O    1 1 
        7 21086 2 1  68 ARG C    C  10.276   9.000  -8.291 1.00 . B B .  68 ARG C    1 1 
        7 21087 2 1  68 ARG CA   C   8.821   9.085  -8.744 1.00 . B B .  68 ARG CA   1 1 
        7 21088 2 1  68 ARG CB   C   8.444  10.544  -9.012 1.00 . B B .  68 ARG CB   1 1 
        7 21089 2 1  68 ARG CD   C   8.306  12.884  -8.105 1.00 . B B .  68 ARG CD   1 1 
        7 21090 2 1  68 ARG CG   C   8.921  11.504  -7.934 1.00 . B B .  68 ARG CG   1 1 
        7 21091 2 1  68 ARG CZ   C   6.086  13.881  -8.454 1.00 . B B .  68 ARG CZ   1 1 
        7 21092 2 1  68 ARG H    H   7.166   9.030  -7.427 1.00 . B B .  68 ARG H    1 1 
        7 21093 2 1  68 ARG HA   H   8.708   8.520  -9.657 1.00 . B B .  68 ARG HA   1 1 
        7 21094 2 1  68 ARG HB2  H   8.877  10.849  -9.953 1.00 . B B .  68 ARG HB2  1 1 
        7 21095 2 1  68 ARG HB3  H   7.369  10.618  -9.079 1.00 . B B .  68 ARG HB3  1 1 
        7 21096 2 1  68 ARG HD2  H   8.586  13.495  -7.261 1.00 . B B .  68 ARG HD2  1 1 
        7 21097 2 1  68 ARG HD3  H   8.690  13.325  -9.013 1.00 . B B .  68 ARG HD3  1 1 
        7 21098 2 1  68 ARG HE   H   6.419  11.960  -8.031 1.00 . B B .  68 ARG HE   1 1 
        7 21099 2 1  68 ARG HG2  H   8.640  11.114  -6.967 1.00 . B B .  68 ARG HG2  1 1 
        7 21100 2 1  68 ARG HG3  H   9.996  11.588  -7.992 1.00 . B B .  68 ARG HG3  1 1 
        7 21101 2 1  68 ARG HH11 H   7.633  15.168  -8.627 1.00 . B B .  68 ARG HH11 1 1 
        7 21102 2 1  68 ARG HH12 H   6.062  15.858  -8.871 1.00 . B B .  68 ARG HH12 1 1 
        7 21103 2 1  68 ARG HH21 H   4.346  12.857  -8.350 1.00 . B B .  68 ARG HH21 1 1 
        7 21104 2 1  68 ARG HH22 H   4.193  14.543  -8.712 1.00 . B B .  68 ARG HH22 1 1 
        7 21105 2 1  68 ARG N    N   7.931   8.507  -7.745 1.00 . B B .  68 ARG N    1 1 
        7 21106 2 1  68 ARG NE   N   6.849  12.827  -8.186 1.00 . B B .  68 ARG NE   1 1 
        7 21107 2 1  68 ARG NH1  N   6.639  15.067  -8.667 1.00 . B B .  68 ARG NH1  1 1 
        7 21108 2 1  68 ARG NH2  N   4.767  13.749  -8.510 1.00 . B B .  68 ARG NH2  1 1 
        7 21109 2 1  68 ARG O    O  11.187   8.894  -9.111 1.00 . B B .  68 ARG O    1 1 
        7 21110 2 1  69 ASP C    C  12.370   7.552  -6.486 1.00 . B B .  69 ASP C    1 1 
        7 21111 2 1  69 ASP CA   C  11.828   8.976  -6.416 1.00 . B B .  69 ASP CA   1 1 
        7 21112 2 1  69 ASP CB   C  11.823   9.463  -4.967 1.00 . B B .  69 ASP CB   1 1 
        7 21113 2 1  69 ASP CG   C  12.865  10.534  -4.712 1.00 . B B .  69 ASP CG   1 1 
        7 21114 2 1  69 ASP H    H   9.717   9.134  -6.376 1.00 . B B .  69 ASP H    1 1 
        7 21115 2 1  69 ASP HA   H  12.468   9.620  -7.001 1.00 . B B .  69 ASP HA   1 1 
        7 21116 2 1  69 ASP HB2  H  10.850   9.872  -4.734 1.00 . B B .  69 ASP HB2  1 1 
        7 21117 2 1  69 ASP HB3  H  12.024   8.628  -4.312 1.00 . B B .  69 ASP HB3  1 1 
        7 21118 2 1  69 ASP N    N  10.485   9.048  -6.980 1.00 . B B .  69 ASP N    1 1 
        7 21119 2 1  69 ASP O    O  13.565   7.343  -6.697 1.00 . B B .  69 ASP O    1 1 
        7 21120 2 1  69 ASP OD1  O  14.067  10.248  -4.891 1.00 . B B .  69 ASP OD1  1 1 
        7 21121 2 1  69 ASP OD2  O  12.478  11.660  -4.334 1.00 . B B .  69 ASP OD2  1 1 
        7 21122 2 1  70 ILE C    C  12.567   4.835  -7.664 1.00 . B B .  70 ILE C    1 1 
        7 21123 2 1  70 ILE CA   C  11.876   5.174  -6.348 1.00 . B B .  70 ILE CA   1 1 
        7 21124 2 1  70 ILE CB   C  10.660   4.246  -6.166 1.00 . B B .  70 ILE CB   1 1 
        7 21125 2 1  70 ILE CD1  C   8.624   3.833  -4.695 1.00 . B B .  70 ILE CD1  1 1 
        7 21126 2 1  70 ILE CG1  C   9.935   4.570  -4.858 1.00 . B B .  70 ILE CG1  1 1 
        7 21127 2 1  70 ILE CG2  C  11.099   2.789  -6.187 1.00 . B B .  70 ILE CG2  1 1 
        7 21128 2 1  70 ILE H    H  10.547   6.808  -6.141 1.00 . B B .  70 ILE H    1 1 
        7 21129 2 1  70 ILE HA   H  12.565   4.996  -5.535 1.00 . B B .  70 ILE HA   1 1 
        7 21130 2 1  70 ILE HB   H   9.986   4.406  -6.993 1.00 . B B .  70 ILE HB   1 1 
        7 21131 2 1  70 ILE HD11 H   7.900   4.483  -4.228 1.00 . B B .  70 ILE HD11 1 1 
        7 21132 2 1  70 ILE HD12 H   8.261   3.526  -5.664 1.00 . B B .  70 ILE HD12 1 1 
        7 21133 2 1  70 ILE HD13 H   8.777   2.961  -4.075 1.00 . B B .  70 ILE HD13 1 1 
        7 21134 2 1  70 ILE HG12 H  10.569   4.306  -4.027 1.00 . B B .  70 ILE HG12 1 1 
        7 21135 2 1  70 ILE HG13 H   9.727   5.630  -4.824 1.00 . B B .  70 ILE HG13 1 1 
        7 21136 2 1  70 ILE HG21 H  10.229   2.151  -6.128 1.00 . B B .  70 ILE HG21 1 1 
        7 21137 2 1  70 ILE HG22 H  11.630   2.587  -7.105 1.00 . B B .  70 ILE HG22 1 1 
        7 21138 2 1  70 ILE HG23 H  11.746   2.595  -5.346 1.00 . B B .  70 ILE HG23 1 1 
        7 21139 2 1  70 ILE N    N  11.485   6.578  -6.306 1.00 . B B .  70 ILE N    1 1 
        7 21140 2 1  70 ILE O    O  13.397   3.928  -7.726 1.00 . B B .  70 ILE O    1 1 
        7 21141 2 1  71 ASP C    C  12.264   6.351 -11.045 1.00 . B B .  71 ASP C    1 1 
        7 21142 2 1  71 ASP CA   C  12.811   5.352 -10.030 1.00 . B B .  71 ASP CA   1 1 
        7 21143 2 1  71 ASP CB   C  12.536   3.924 -10.503 1.00 . B B .  71 ASP CB   1 1 
        7 21144 2 1  71 ASP CG   C  13.746   3.022 -10.354 1.00 . B B .  71 ASP CG   1 1 
        7 21145 2 1  71 ASP H    H  11.554   6.281  -8.602 1.00 . B B .  71 ASP H    1 1 
        7 21146 2 1  71 ASP HA   H  13.878   5.494  -9.943 1.00 . B B .  71 ASP HA   1 1 
        7 21147 2 1  71 ASP HB2  H  11.727   3.508  -9.921 1.00 . B B .  71 ASP HB2  1 1 
        7 21148 2 1  71 ASP HB3  H  12.252   3.945 -11.545 1.00 . B B .  71 ASP HB3  1 1 
        7 21149 2 1  71 ASP N    N  12.221   5.572  -8.714 1.00 . B B .  71 ASP N    1 1 
        7 21150 2 1  71 ASP O    O  11.212   6.959 -10.848 1.00 . B B .  71 ASP O    1 1 
        7 21151 2 1  71 ASP OD1  O  14.879   3.512 -10.542 1.00 . B B .  71 ASP OD1  1 1 
        7 21152 2 1  71 ASP OD2  O  13.559   1.826 -10.048 1.00 . B B .  71 ASP OD2  1 1 
        7 21153 2 1  72 PRO C    C  11.375   6.968 -13.988 1.00 . B B .  72 PRO C    1 1 
        7 21154 2 1  72 PRO CA   C  12.602   7.452 -13.223 1.00 . B B .  72 PRO CA   1 1 
        7 21155 2 1  72 PRO CB   C  13.828   7.477 -14.139 1.00 . B B .  72 PRO CB   1 1 
        7 21156 2 1  72 PRO CD   C  14.259   5.835 -12.456 1.00 . B B .  72 PRO CD   1 1 
        7 21157 2 1  72 PRO CG   C  14.506   6.172 -13.901 1.00 . B B .  72 PRO CG   1 1 
        7 21158 2 1  72 PRO HA   H  12.417   8.445 -12.839 1.00 . B B .  72 PRO HA   1 1 
        7 21159 2 1  72 PRO HB2  H  13.510   7.576 -15.167 1.00 . B B .  72 PRO HB2  1 1 
        7 21160 2 1  72 PRO HB3  H  14.465   8.307 -13.872 1.00 . B B .  72 PRO HB3  1 1 
        7 21161 2 1  72 PRO HD2  H  14.154   4.768 -12.330 1.00 . B B .  72 PRO HD2  1 1 
        7 21162 2 1  72 PRO HD3  H  15.061   6.213 -11.838 1.00 . B B .  72 PRO HD3  1 1 
        7 21163 2 1  72 PRO HG2  H  14.080   5.415 -14.540 1.00 . B B .  72 PRO HG2  1 1 
        7 21164 2 1  72 PRO HG3  H  15.565   6.270 -14.086 1.00 . B B .  72 PRO HG3  1 1 
        7 21165 2 1  72 PRO N    N  12.994   6.527 -12.156 1.00 . B B .  72 PRO N    1 1 
        7 21166 2 1  72 PRO O    O  10.430   7.725 -14.205 1.00 . B B .  72 PRO O    1 1 
        7 21167 2 1  73 GLN C    C   9.545   4.091 -14.285 1.00 . B B .  73 GLN C    1 1 
        7 21168 2 1  73 GLN CA   C  10.287   5.118 -15.135 1.00 . B B .  73 GLN CA   1 1 
        7 21169 2 1  73 GLN CB   C  10.792   4.463 -16.422 1.00 . B B .  73 GLN CB   1 1 
        7 21170 2 1  73 GLN CD   C  11.640   4.889 -18.763 1.00 . B B .  73 GLN CD   1 1 
        7 21171 2 1  73 GLN CG   C  11.512   5.426 -17.352 1.00 . B B .  73 GLN CG   1 1 
        7 21172 2 1  73 GLN H    H  12.180   5.149 -14.190 1.00 . B B .  73 GLN H    1 1 
        7 21173 2 1  73 GLN HA   H   9.604   5.914 -15.391 1.00 . B B .  73 GLN HA   1 1 
        7 21174 2 1  73 GLN HB2  H  11.475   3.668 -16.163 1.00 . B B .  73 GLN HB2  1 1 
        7 21175 2 1  73 GLN HB3  H   9.950   4.045 -16.953 1.00 . B B .  73 GLN HB3  1 1 
        7 21176 2 1  73 GLN HE21 H  13.620   4.835 -18.590 1.00 . B B .  73 GLN HE21 1 1 
        7 21177 2 1  73 GLN HE22 H  12.984   4.304 -20.106 1.00 . B B .  73 GLN HE22 1 1 
        7 21178 2 1  73 GLN HG2  H  10.961   6.354 -17.386 1.00 . B B .  73 GLN HG2  1 1 
        7 21179 2 1  73 GLN HG3  H  12.502   5.611 -16.961 1.00 . B B .  73 GLN HG3  1 1 
        7 21180 2 1  73 GLN N    N  11.398   5.702 -14.394 1.00 . B B .  73 GLN N    1 1 
        7 21181 2 1  73 GLN NE2  N  12.873   4.652 -19.198 1.00 . B B .  73 GLN NE2  1 1 
        7 21182 2 1  73 GLN O    O   9.727   2.886 -14.452 1.00 . B B .  73 GLN O    1 1 
        7 21183 2 1  73 GLN OE1  O  10.642   4.687 -19.456 1.00 . B B .  73 GLN OE1  1 1 
        7 21184 2 1  74 ASN C    C   6.507   4.200 -12.349 1.00 . B B .  74 ASN C    1 1 
        7 21185 2 1  74 ASN CA   C   7.941   3.701 -12.497 1.00 . B B .  74 ASN CA   1 1 
        7 21186 2 1  74 ASN CB   C   8.606   3.611 -11.121 1.00 . B B .  74 ASN CB   1 1 
        7 21187 2 1  74 ASN CG   C   9.717   2.579 -11.083 1.00 . B B .  74 ASN CG   1 1 
        7 21188 2 1  74 ASN H    H   8.607   5.548 -13.288 1.00 . B B .  74 ASN H    1 1 
        7 21189 2 1  74 ASN HA   H   7.923   2.718 -12.943 1.00 . B B .  74 ASN HA   1 1 
        7 21190 2 1  74 ASN HB2  H   9.026   4.573 -10.868 1.00 . B B .  74 ASN HB2  1 1 
        7 21191 2 1  74 ASN HB3  H   7.863   3.341 -10.386 1.00 . B B .  74 ASN HB3  1 1 
        7 21192 2 1  74 ASN HD21 H   9.092   1.936  -9.308 1.00 . B B .  74 ASN HD21 1 1 
        7 21193 2 1  74 ASN HD22 H  10.474   1.127  -9.956 1.00 . B B .  74 ASN HD22 1 1 
        7 21194 2 1  74 ASN N    N   8.709   4.577 -13.373 1.00 . B B .  74 ASN N    1 1 
        7 21195 2 1  74 ASN ND2  N   9.766   1.802 -10.007 1.00 . B B .  74 ASN ND2  1 1 
        7 21196 2 1  74 ASN O    O   6.229   5.385 -12.539 1.00 . B B .  74 ASN O    1 1 
        7 21197 2 1  74 ASN OD1  O  10.521   2.482 -12.010 1.00 . B B .  74 ASN OD1  1 1 
        7 21198 2 1  75 ASP C    C   3.469   2.569 -11.024 1.00 . B B .  75 ASP C    1 1 
        7 21199 2 1  75 ASP CA   C   4.196   3.638 -11.833 1.00 . B B .  75 ASP CA   1 1 
        7 21200 2 1  75 ASP CB   C   3.519   3.816 -13.192 1.00 . B B .  75 ASP CB   1 1 
        7 21201 2 1  75 ASP CG   C   2.759   5.123 -13.295 1.00 . B B .  75 ASP CG   1 1 
        7 21202 2 1  75 ASP H    H   5.885   2.362 -11.870 1.00 . B B .  75 ASP H    1 1 
        7 21203 2 1  75 ASP HA   H   4.151   4.573 -11.294 1.00 . B B .  75 ASP HA   1 1 
        7 21204 2 1  75 ASP HB2  H   4.272   3.797 -13.967 1.00 . B B .  75 ASP HB2  1 1 
        7 21205 2 1  75 ASP HB3  H   2.826   3.003 -13.350 1.00 . B B .  75 ASP HB3  1 1 
        7 21206 2 1  75 ASP N    N   5.602   3.290 -12.008 1.00 . B B .  75 ASP N    1 1 
        7 21207 2 1  75 ASP O    O   3.363   1.418 -11.449 1.00 . B B .  75 ASP O    1 1 
        7 21208 2 1  75 ASP OD1  O   3.412   6.185 -13.359 1.00 . B B .  75 ASP OD1  1 1 
        7 21209 2 1  75 ASP OD2  O   1.511   5.085 -13.309 1.00 . B B .  75 ASP OD2  1 1 
        7 21210 2 1  76 LEU C    C   1.107   1.357  -9.733 1.00 . B B .  76 LEU C    1 1 
        7 21211 2 1  76 LEU CA   C   2.252   2.031  -8.985 1.00 . B B .  76 LEU CA   1 1 
        7 21212 2 1  76 LEU CB   C   1.711   2.768  -7.759 1.00 . B B .  76 LEU CB   1 1 
        7 21213 2 1  76 LEU CD1  C   1.786   0.952  -6.032 1.00 . B B .  76 LEU CD1  1 1 
        7 21214 2 1  76 LEU CD2  C   3.808   2.365  -6.445 1.00 . B B .  76 LEU CD2  1 1 
        7 21215 2 1  76 LEU CG   C   2.287   2.338  -6.409 1.00 . B B .  76 LEU CG   1 1 
        7 21216 2 1  76 LEU H    H   3.085   3.886  -9.570 1.00 . B B .  76 LEU H    1 1 
        7 21217 2 1  76 LEU HA   H   2.950   1.273  -8.661 1.00 . B B .  76 LEU HA   1 1 
        7 21218 2 1  76 LEU HB2  H   1.919   3.819  -7.887 1.00 . B B .  76 LEU HB2  1 1 
        7 21219 2 1  76 LEU HB3  H   0.642   2.615  -7.727 1.00 . B B .  76 LEU HB3  1 1 
        7 21220 2 1  76 LEU HD11 H   0.782   0.819  -6.405 1.00 . B B .  76 LEU HD11 1 1 
        7 21221 2 1  76 LEU HD12 H   1.788   0.850  -4.957 1.00 . B B .  76 LEU HD12 1 1 
        7 21222 2 1  76 LEU HD13 H   2.435   0.205  -6.465 1.00 . B B .  76 LEU HD13 1 1 
        7 21223 2 1  76 LEU HD21 H   4.137   3.057  -7.207 1.00 . B B .  76 LEU HD21 1 1 
        7 21224 2 1  76 LEU HD22 H   4.181   1.377  -6.672 1.00 . B B .  76 LEU HD22 1 1 
        7 21225 2 1  76 LEU HD23 H   4.186   2.682  -5.484 1.00 . B B .  76 LEU HD23 1 1 
        7 21226 2 1  76 LEU HG   H   1.958   3.030  -5.647 1.00 . B B .  76 LEU HG   1 1 
        7 21227 2 1  76 LEU N    N   2.969   2.956  -9.855 1.00 . B B .  76 LEU N    1 1 
        7 21228 2 1  76 LEU O    O   0.689   1.817 -10.797 1.00 . B B .  76 LEU O    1 1 
        7 21229 2 1  77 THR C    C  -1.687  -0.577  -8.835 1.00 . B B .  77 THR C    1 1 
        7 21230 2 1  77 THR CA   C  -0.498  -0.473  -9.783 1.00 . B B .  77 THR CA   1 1 
        7 21231 2 1  77 THR CB   C  -0.061  -1.891 -10.197 1.00 . B B .  77 THR CB   1 1 
        7 21232 2 1  77 THR CG2  C   0.593  -1.876 -11.571 1.00 . B B .  77 THR CG2  1 1 
        7 21233 2 1  77 THR H    H   0.976  -0.053  -8.323 1.00 . B B .  77 THR H    1 1 
        7 21234 2 1  77 THR HA   H  -0.803   0.061 -10.671 1.00 . B B .  77 THR HA   1 1 
        7 21235 2 1  77 THR HB   H  -0.936  -2.523 -10.239 1.00 . B B .  77 THR HB   1 1 
        7 21236 2 1  77 THR HG1  H   0.435  -2.441  -8.370 1.00 . B B .  77 THR HG1  1 1 
        7 21237 2 1  77 THR HG21 H   1.081  -0.925 -11.727 1.00 . B B .  77 THR HG21 1 1 
        7 21238 2 1  77 THR HG22 H  -0.160  -2.023 -12.330 1.00 . B B .  77 THR HG22 1 1 
        7 21239 2 1  77 THR HG23 H   1.324  -2.668 -11.630 1.00 . B B .  77 THR HG23 1 1 
        7 21240 2 1  77 THR N    N   0.600   0.264  -9.170 1.00 . B B .  77 THR N    1 1 
        7 21241 2 1  77 THR O    O  -2.832  -0.367  -9.235 1.00 . B B .  77 THR O    1 1 
        7 21242 2 1  77 THR OG1  O   0.855  -2.422  -9.233 1.00 . B B .  77 THR OG1  1 1 
        7 21243 2 1  78 PHE C    C  -1.908  -0.755  -5.175 1.00 . B B .  78 PHE C    1 1 
        7 21244 2 1  78 PHE CA   C  -2.456  -1.033  -6.571 1.00 . B B .  78 PHE CA   1 1 
        7 21245 2 1  78 PHE CB   C  -3.068  -2.434  -6.622 1.00 . B B .  78 PHE CB   1 1 
        7 21246 2 1  78 PHE CD1  C  -1.251  -4.059  -7.220 1.00 . B B .  78 PHE CD1  1 1 
        7 21247 2 1  78 PHE CD2  C  -2.036  -4.014  -4.968 1.00 . B B .  78 PHE CD2  1 1 
        7 21248 2 1  78 PHE CE1  C  -0.359  -5.062  -6.892 1.00 . B B .  78 PHE CE1  1 1 
        7 21249 2 1  78 PHE CE2  C  -1.145  -5.018  -4.635 1.00 . B B .  78 PHE CE2  1 1 
        7 21250 2 1  78 PHE CG   C  -2.099  -3.524  -6.263 1.00 . B B .  78 PHE CG   1 1 
        7 21251 2 1  78 PHE CZ   C  -0.305  -5.541  -5.597 1.00 . B B .  78 PHE CZ   1 1 
        7 21252 2 1  78 PHE H    H  -0.475  -1.056  -7.319 1.00 . B B .  78 PHE H    1 1 
        7 21253 2 1  78 PHE HA   H  -3.222  -0.306  -6.795 1.00 . B B .  78 PHE HA   1 1 
        7 21254 2 1  78 PHE HB2  H  -3.894  -2.484  -5.929 1.00 . B B .  78 PHE HB2  1 1 
        7 21255 2 1  78 PHE HB3  H  -3.429  -2.625  -7.621 1.00 . B B .  78 PHE HB3  1 1 
        7 21256 2 1  78 PHE HD1  H  -1.291  -3.684  -8.232 1.00 . B B .  78 PHE HD1  1 1 
        7 21257 2 1  78 PHE HD2  H  -2.693  -3.605  -4.214 1.00 . B B .  78 PHE HD2  1 1 
        7 21258 2 1  78 PHE HE1  H   0.297  -5.470  -7.646 1.00 . B B .  78 PHE HE1  1 1 
        7 21259 2 1  78 PHE HE2  H  -1.106  -5.390  -3.622 1.00 . B B .  78 PHE HE2  1 1 
        7 21260 2 1  78 PHE HZ   H   0.390  -6.326  -5.339 1.00 . B B .  78 PHE HZ   1 1 
        7 21261 2 1  78 PHE N    N  -1.408  -0.901  -7.577 1.00 . B B .  78 PHE N    1 1 
        7 21262 2 1  78 PHE O    O  -0.914  -1.350  -4.756 1.00 . B B .  78 PHE O    1 1 
        7 21263 2 1  79 LEU C    C  -2.965  -0.235  -2.065 1.00 . B B .  79 LEU C    1 1 
        7 21264 2 1  79 LEU CA   C  -2.140   0.511  -3.109 1.00 . B B .  79 LEU CA   1 1 
        7 21265 2 1  79 LEU CB   C  -2.272   2.020  -2.896 1.00 . B B .  79 LEU CB   1 1 
        7 21266 2 1  79 LEU CD1  C   0.025   2.434  -3.810 1.00 . B B .  79 LEU CD1  1 1 
        7 21267 2 1  79 LEU CD2  C  -1.223   4.288  -2.686 1.00 . B B .  79 LEU CD2  1 1 
        7 21268 2 1  79 LEU CG   C  -0.963   2.789  -2.710 1.00 . B B .  79 LEU CG   1 1 
        7 21269 2 1  79 LEU H    H  -3.346   0.593  -4.846 1.00 . B B .  79 LEU H    1 1 
        7 21270 2 1  79 LEU HA   H  -1.104   0.229  -3.000 1.00 . B B .  79 LEU HA   1 1 
        7 21271 2 1  79 LEU HB2  H  -2.777   2.433  -3.755 1.00 . B B .  79 LEU HB2  1 1 
        7 21272 2 1  79 LEU HB3  H  -2.877   2.178  -2.014 1.00 . B B .  79 LEU HB3  1 1 
        7 21273 2 1  79 LEU HD11 H   0.345   1.410  -3.691 1.00 . B B .  79 LEU HD11 1 1 
        7 21274 2 1  79 LEU HD12 H   0.882   3.088  -3.749 1.00 . B B .  79 LEU HD12 1 1 
        7 21275 2 1  79 LEU HD13 H  -0.450   2.554  -4.773 1.00 . B B .  79 LEU HD13 1 1 
        7 21276 2 1  79 LEU HD21 H  -0.754   4.720  -1.815 1.00 . B B .  79 LEU HD21 1 1 
        7 21277 2 1  79 LEU HD22 H  -2.288   4.468  -2.648 1.00 . B B .  79 LEU HD22 1 1 
        7 21278 2 1  79 LEU HD23 H  -0.813   4.738  -3.578 1.00 . B B .  79 LEU HD23 1 1 
        7 21279 2 1  79 LEU HG   H  -0.521   2.510  -1.763 1.00 . B B .  79 LEU HG   1 1 
        7 21280 2 1  79 LEU N    N  -2.561   0.153  -4.459 1.00 . B B .  79 LEU N    1 1 
        7 21281 2 1  79 LEU O    O  -4.097   0.145  -1.766 1.00 . B B .  79 LEU O    1 1 
        7 21282 2 1  80 ARG C    C  -2.517  -1.800   0.890 1.00 . B B .  80 ARG C    1 1 
        7 21283 2 1  80 ARG CA   C  -3.070  -2.096  -0.501 1.00 . B B .  80 ARG CA   1 1 
        7 21284 2 1  80 ARG CB   C  -2.923  -3.587  -0.813 1.00 . B B .  80 ARG CB   1 1 
        7 21285 2 1  80 ARG CD   C  -4.616  -5.439  -0.943 1.00 . B B .  80 ARG CD   1 1 
        7 21286 2 1  80 ARG CG   C  -4.094  -4.165  -1.589 1.00 . B B .  80 ARG CG   1 1 
        7 21287 2 1  80 ARG CZ   C  -3.885  -7.773  -0.699 1.00 . B B .  80 ARG CZ   1 1 
        7 21288 2 1  80 ARG H    H  -1.484  -1.551  -1.791 1.00 . B B .  80 ARG H    1 1 
        7 21289 2 1  80 ARG HA   H  -4.118  -1.835  -0.522 1.00 . B B .  80 ARG HA   1 1 
        7 21290 2 1  80 ARG HB2  H  -2.025  -3.734  -1.396 1.00 . B B .  80 ARG HB2  1 1 
        7 21291 2 1  80 ARG HB3  H  -2.832  -4.129   0.116 1.00 . B B .  80 ARG HB3  1 1 
        7 21292 2 1  80 ARG HD2  H  -4.917  -5.216   0.069 1.00 . B B .  80 ARG HD2  1 1 
        7 21293 2 1  80 ARG HD3  H  -5.471  -5.786  -1.504 1.00 . B B .  80 ARG HD3  1 1 
        7 21294 2 1  80 ARG HE   H  -2.674  -6.232  -1.069 1.00 . B B .  80 ARG HE   1 1 
        7 21295 2 1  80 ARG HG2  H  -4.891  -3.436  -1.617 1.00 . B B .  80 ARG HG2  1 1 
        7 21296 2 1  80 ARG HG3  H  -3.772  -4.388  -2.596 1.00 . B B .  80 ARG HG3  1 1 
        7 21297 2 1  80 ARG HH11 H  -5.873  -7.480  -0.497 1.00 . B B .  80 ARG HH11 1 1 
        7 21298 2 1  80 ARG HH12 H  -5.344  -9.121  -0.327 1.00 . B B .  80 ARG HH12 1 1 
        7 21299 2 1  80 ARG HH21 H  -1.965  -8.389  -0.847 1.00 . B B .  80 ARG HH21 1 1 
        7 21300 2 1  80 ARG HH22 H  -3.121  -9.637  -0.525 1.00 . B B .  80 ARG HH22 1 1 
        7 21301 2 1  80 ARG N    N  -2.389  -1.297  -1.512 1.00 . B B .  80 ARG N    1 1 
        7 21302 2 1  80 ARG NE   N  -3.606  -6.493  -0.917 1.00 . B B .  80 ARG NE   1 1 
        7 21303 2 1  80 ARG NH1  N  -5.137  -8.156  -0.490 1.00 . B B .  80 ARG NH1  1 1 
        7 21304 2 1  80 ARG NH2  N  -2.910  -8.673  -0.689 1.00 . B B .  80 ARG NH2  1 1 
        7 21305 2 1  80 ARG O    O  -1.307  -1.856   1.112 1.00 . B B .  80 ARG O    1 1 
        7 21306 2 1  81 ILE C    C  -3.792  -2.023   4.191 1.00 . B B .  81 ILE C    1 1 
        7 21307 2 1  81 ILE CA   C  -3.011  -1.179   3.190 1.00 . B B .  81 ILE CA   1 1 
        7 21308 2 1  81 ILE CB   C  -3.221   0.311   3.519 1.00 . B B .  81 ILE CB   1 1 
        7 21309 2 1  81 ILE CD1  C  -4.840   2.256   3.242 1.00 . B B .  81 ILE CD1  1 1 
        7 21310 2 1  81 ILE CG1  C  -4.558   0.798   2.955 1.00 . B B .  81 ILE CG1  1 1 
        7 21311 2 1  81 ILE CG2  C  -2.073   1.142   2.965 1.00 . B B .  81 ILE CG2  1 1 
        7 21312 2 1  81 ILE H    H  -4.360  -1.455   1.583 1.00 . B B .  81 ILE H    1 1 
        7 21313 2 1  81 ILE HA   H  -1.959  -1.404   3.288 1.00 . B B .  81 ILE HA   1 1 
        7 21314 2 1  81 ILE HB   H  -3.229   0.422   4.592 1.00 . B B .  81 ILE HB   1 1 
        7 21315 2 1  81 ILE HD11 H  -4.829   2.814   2.317 1.00 . B B .  81 ILE HD11 1 1 
        7 21316 2 1  81 ILE HD12 H  -5.808   2.350   3.710 1.00 . B B .  81 ILE HD12 1 1 
        7 21317 2 1  81 ILE HD13 H  -4.080   2.645   3.905 1.00 . B B .  81 ILE HD13 1 1 
        7 21318 2 1  81 ILE HG12 H  -4.560   0.664   1.885 1.00 . B B .  81 ILE HG12 1 1 
        7 21319 2 1  81 ILE HG13 H  -5.356   0.213   3.388 1.00 . B B .  81 ILE HG13 1 1 
        7 21320 2 1  81 ILE HG21 H  -2.454   1.840   2.234 1.00 . B B .  81 ILE HG21 1 1 
        7 21321 2 1  81 ILE HG22 H  -1.602   1.687   3.770 1.00 . B B .  81 ILE HG22 1 1 
        7 21322 2 1  81 ILE HG23 H  -1.349   0.492   2.499 1.00 . B B .  81 ILE HG23 1 1 
        7 21323 2 1  81 ILE N    N  -3.410  -1.483   1.822 1.00 . B B .  81 ILE N    1 1 
        7 21324 2 1  81 ILE O    O  -4.866  -1.630   4.646 1.00 . B B .  81 ILE O    1 1 
        7 21325 2 1  82 ARG C    C  -3.910  -3.475   6.879 1.00 . B B .  82 ARG C    1 1 
        7 21326 2 1  82 ARG CA   C  -3.887  -4.085   5.481 1.00 . B B .  82 ARG CA   1 1 
        7 21327 2 1  82 ARG CB   C  -3.162  -5.432   5.512 1.00 . B B .  82 ARG CB   1 1 
        7 21328 2 1  82 ARG CD   C  -3.320  -7.401   3.959 1.00 . B B .  82 ARG CD   1 1 
        7 21329 2 1  82 ARG CG   C  -2.825  -5.974   4.132 1.00 . B B .  82 ARG CG   1 1 
        7 21330 2 1  82 ARG CZ   C  -1.730  -8.806   5.200 1.00 . B B .  82 ARG CZ   1 1 
        7 21331 2 1  82 ARG H    H  -2.384  -3.443   4.136 1.00 . B B .  82 ARG H    1 1 
        7 21332 2 1  82 ARG HA   H  -4.904  -4.241   5.152 1.00 . B B .  82 ARG HA   1 1 
        7 21333 2 1  82 ARG HB2  H  -2.241  -5.319   6.064 1.00 . B B .  82 ARG HB2  1 1 
        7 21334 2 1  82 ARG HB3  H  -3.788  -6.152   6.015 1.00 . B B .  82 ARG HB3  1 1 
        7 21335 2 1  82 ARG HD2  H  -4.397  -7.388   3.885 1.00 . B B .  82 ARG HD2  1 1 
        7 21336 2 1  82 ARG HD3  H  -2.902  -7.805   3.049 1.00 . B B .  82 ARG HD3  1 1 
        7 21337 2 1  82 ARG HE   H  -3.602  -8.425   5.773 1.00 . B B .  82 ARG HE   1 1 
        7 21338 2 1  82 ARG HG2  H  -3.294  -5.349   3.386 1.00 . B B .  82 ARG HG2  1 1 
        7 21339 2 1  82 ARG HG3  H  -1.754  -5.955   4.000 1.00 . B B .  82 ARG HG3  1 1 
        7 21340 2 1  82 ARG HH11 H  -1.009  -8.017   3.486 1.00 . B B .  82 ARG HH11 1 1 
        7 21341 2 1  82 ARG HH12 H   0.102  -9.010   4.371 1.00 . B B .  82 ARG HH12 1 1 
        7 21342 2 1  82 ARG HH21 H  -2.149  -9.733   6.947 1.00 . B B .  82 ARG HH21 1 1 
        7 21343 2 1  82 ARG HH22 H  -0.548  -9.986   6.339 1.00 . B B .  82 ARG HH22 1 1 
        7 21344 2 1  82 ARG N    N  -3.243  -3.185   4.532 1.00 . B B .  82 ARG N    1 1 
        7 21345 2 1  82 ARG NE   N  -2.933  -8.255   5.078 1.00 . B B .  82 ARG NE   1 1 
        7 21346 2 1  82 ARG NH1  N  -0.803  -8.594   4.276 1.00 . B B .  82 ARG NH1  1 1 
        7 21347 2 1  82 ARG NH2  N  -1.453  -9.571   6.248 1.00 . B B .  82 ARG NH2  1 1 
        7 21348 2 1  82 ARG O    O  -2.868  -3.311   7.513 1.00 . B B .  82 ARG O    1 1 
        7 21349 2 1  83 SER C    C  -5.395  -3.626   9.746 1.00 . B B .  83 SER C    1 1 
        7 21350 2 1  83 SER CA   C  -5.265  -2.546   8.676 1.00 . B B .  83 SER CA   1 1 
        7 21351 2 1  83 SER CB   C  -6.493  -1.634   8.703 1.00 . B B .  83 SER CB   1 1 
        7 21352 2 1  83 SER H    H  -5.900  -3.297   6.801 1.00 . B B .  83 SER H    1 1 
        7 21353 2 1  83 SER HA   H  -4.384  -1.956   8.881 1.00 . B B .  83 SER HA   1 1 
        7 21354 2 1  83 SER HB2  H  -7.339  -2.186   9.083 1.00 . B B .  83 SER HB2  1 1 
        7 21355 2 1  83 SER HB3  H  -6.296  -0.789   9.347 1.00 . B B .  83 SER HB3  1 1 
        7 21356 2 1  83 SER HG   H  -7.679  -1.462   7.153 1.00 . B B .  83 SER HG   1 1 
        7 21357 2 1  83 SER N    N  -5.106  -3.142   7.354 1.00 . B B .  83 SER N    1 1 
        7 21358 2 1  83 SER O    O  -5.209  -4.812   9.474 1.00 . B B .  83 SER O    1 1 
        7 21359 2 1  83 SER OG   O  -6.804  -1.158   7.405 1.00 . B B .  83 SER OG   1 1 
        7 21360 2 1  84 LYS C    C  -7.285  -4.702  12.118 1.00 . B B .  84 LYS C    1 1 
        7 21361 2 1  84 LYS CA   C  -5.870  -4.134  12.079 1.00 . B B .  84 LYS CA   1 1 
        7 21362 2 1  84 LYS CB   C  -5.553  -3.434  13.402 1.00 . B B .  84 LYS CB   1 1 
        7 21363 2 1  84 LYS CD   C  -3.971  -3.647  15.341 1.00 . B B .  84 LYS CD   1 1 
        7 21364 2 1  84 LYS CE   C  -3.038  -2.571  15.875 1.00 . B B .  84 LYS CE   1 1 
        7 21365 2 1  84 LYS CG   C  -4.102  -3.570  13.829 1.00 . B B .  84 LYS CG   1 1 
        7 21366 2 1  84 LYS H    H  -5.849  -2.246  11.120 1.00 . B B .  84 LYS H    1 1 
        7 21367 2 1  84 LYS HA   H  -5.173  -4.945  11.934 1.00 . B B .  84 LYS HA   1 1 
        7 21368 2 1  84 LYS HB2  H  -5.780  -2.383  13.303 1.00 . B B .  84 LYS HB2  1 1 
        7 21369 2 1  84 LYS HB3  H  -6.176  -3.857  14.177 1.00 . B B .  84 LYS HB3  1 1 
        7 21370 2 1  84 LYS HD2  H  -4.946  -3.515  15.786 1.00 . B B .  84 LYS HD2  1 1 
        7 21371 2 1  84 LYS HD3  H  -3.578  -4.617  15.611 1.00 . B B .  84 LYS HD3  1 1 
        7 21372 2 1  84 LYS HE2  H  -2.171  -2.515  15.236 1.00 . B B .  84 LYS HE2  1 1 
        7 21373 2 1  84 LYS HE3  H  -3.557  -1.624  15.861 1.00 . B B .  84 LYS HE3  1 1 
        7 21374 2 1  84 LYS HG2  H  -3.691  -4.470  13.397 1.00 . B B .  84 LYS HG2  1 1 
        7 21375 2 1  84 LYS HG3  H  -3.549  -2.712  13.472 1.00 . B B .  84 LYS HG3  1 1 
        7 21376 2 1  84 LYS HZ1  H  -3.183  -3.615  17.678 1.00 . B B .  84 LYS HZ1  1 1 
        7 21377 2 1  84 LYS HZ2  H  -2.688  -2.008  17.856 1.00 . B B .  84 LYS HZ2  1 1 
        7 21378 2 1  84 LYS HZ3  H  -1.603  -3.167  17.271 1.00 . B B .  84 LYS HZ3  1 1 
        7 21379 2 1  84 LYS N    N  -5.714  -3.205  10.965 1.00 . B B .  84 LYS N    1 1 
        7 21380 2 1  84 LYS NZ   N  -2.597  -2.860  17.268 1.00 . B B .  84 LYS NZ   1 1 
        7 21381 2 1  84 LYS O    O  -7.519  -5.776  12.673 1.00 . B B .  84 LYS O    1 1 
        7 21382 2 1  85 LYS C    C  -9.961  -5.031  10.140 1.00 . B B .  85 LYS C    1 1 
        7 21383 2 1  85 LYS CA   C  -9.619  -4.408  11.490 1.00 . B B .  85 LYS CA   1 1 
        7 21384 2 1  85 LYS CB   C -10.549  -3.225  11.769 1.00 . B B .  85 LYS CB   1 1 
        7 21385 2 1  85 LYS CD   C -11.736  -3.730  13.924 1.00 . B B .  85 LYS CD   1 1 
        7 21386 2 1  85 LYS CE   C -11.133  -4.629  14.992 1.00 . B B .  85 LYS CE   1 1 
        7 21387 2 1  85 LYS CG   C -10.673  -2.884  13.244 1.00 . B B .  85 LYS CG   1 1 
        7 21388 2 1  85 LYS H    H  -7.979  -3.128  11.100 1.00 . B B .  85 LYS H    1 1 
        7 21389 2 1  85 LYS HA   H  -9.755  -5.152  12.261 1.00 . B B .  85 LYS HA   1 1 
        7 21390 2 1  85 LYS HB2  H -10.172  -2.356  11.250 1.00 . B B .  85 LYS HB2  1 1 
        7 21391 2 1  85 LYS HB3  H -11.534  -3.461  11.391 1.00 . B B .  85 LYS HB3  1 1 
        7 21392 2 1  85 LYS HD2  H -12.462  -3.077  14.387 1.00 . B B .  85 LYS HD2  1 1 
        7 21393 2 1  85 LYS HD3  H -12.225  -4.345  13.182 1.00 . B B .  85 LYS HD3  1 1 
        7 21394 2 1  85 LYS HE2  H -10.350  -5.222  14.545 1.00 . B B .  85 LYS HE2  1 1 
        7 21395 2 1  85 LYS HE3  H -10.715  -4.010  15.772 1.00 . B B .  85 LYS HE3  1 1 
        7 21396 2 1  85 LYS HG2  H  -9.724  -3.061  13.727 1.00 . B B .  85 LYS HG2  1 1 
        7 21397 2 1  85 LYS HG3  H -10.939  -1.841  13.341 1.00 . B B .  85 LYS HG3  1 1 
        7 21398 2 1  85 LYS HZ1  H -11.808  -6.522  15.564 1.00 . B B .  85 LYS HZ1  1 1 
        7 21399 2 1  85 LYS HZ2  H -13.040  -5.481  15.055 1.00 . B B .  85 LYS HZ2  1 1 
        7 21400 2 1  85 LYS HZ3  H -12.332  -5.273  16.577 1.00 . B B .  85 LYS HZ3  1 1 
        7 21401 2 1  85 LYS N    N  -8.227  -3.976  11.525 1.00 . B B .  85 LYS N    1 1 
        7 21402 2 1  85 LYS NZ   N -12.149  -5.540  15.589 1.00 . B B .  85 LYS NZ   1 1 
        7 21403 2 1  85 LYS O    O -10.364  -6.190  10.066 1.00 . B B .  85 LYS O    1 1 
        7 21404 2 1  86 ASN C    C  -9.121  -4.120   6.716 1.00 . B B .  86 ASN C    1 1 
        7 21405 2 1  86 ASN CA   C -10.087  -4.728   7.728 1.00 . B B .  86 ASN CA   1 1 
        7 21406 2 1  86 ASN CB   C -11.528  -4.385   7.344 1.00 . B B .  86 ASN CB   1 1 
        7 21407 2 1  86 ASN CG   C -11.865  -2.930   7.604 1.00 . B B .  86 ASN CG   1 1 
        7 21408 2 1  86 ASN H    H  -9.471  -3.336   9.199 1.00 . B B .  86 ASN H    1 1 
        7 21409 2 1  86 ASN HA   H  -9.968  -5.801   7.723 1.00 . B B .  86 ASN HA   1 1 
        7 21410 2 1  86 ASN HB2  H -11.671  -4.585   6.292 1.00 . B B .  86 ASN HB2  1 1 
        7 21411 2 1  86 ASN HB3  H -12.204  -5.001   7.918 1.00 . B B .  86 ASN HB3  1 1 
        7 21412 2 1  86 ASN HD21 H -12.169  -3.319   9.530 1.00 . B B .  86 ASN HD21 1 1 
        7 21413 2 1  86 ASN HD22 H -12.398  -1.675   9.051 1.00 . B B .  86 ASN HD22 1 1 
        7 21414 2 1  86 ASN N    N  -9.796  -4.252   9.076 1.00 . B B .  86 ASN N    1 1 
        7 21415 2 1  86 ASN ND2  N -12.175  -2.609   8.855 1.00 . B B .  86 ASN ND2  1 1 
        7 21416 2 1  86 ASN O    O  -8.460  -3.121   6.998 1.00 . B B .  86 ASN O    1 1 
        7 21417 2 1  86 ASN OD1  O -11.847  -2.104   6.691 1.00 . B B .  86 ASN OD1  1 1 
        7 21418 2 1  87 GLU C    C  -8.919  -3.367   3.497 1.00 . B B .  87 GLU C    1 1 
        7 21419 2 1  87 GLU CA   C  -8.160  -4.249   4.484 1.00 . B B .  87 GLU CA   1 1 
        7 21420 2 1  87 GLU CB   C  -7.521  -5.427   3.746 1.00 . B B .  87 GLU CB   1 1 
        7 21421 2 1  87 GLU CD   C  -8.424  -5.839   1.423 1.00 . B B .  87 GLU CD   1 1 
        7 21422 2 1  87 GLU CG   C  -8.501  -6.212   2.890 1.00 . B B .  87 GLU CG   1 1 
        7 21423 2 1  87 GLU H    H  -9.598  -5.523   5.373 1.00 . B B .  87 GLU H    1 1 
        7 21424 2 1  87 GLU HA   H  -7.382  -3.662   4.948 1.00 . B B .  87 GLU HA   1 1 
        7 21425 2 1  87 GLU HB2  H  -6.736  -5.053   3.106 1.00 . B B .  87 GLU HB2  1 1 
        7 21426 2 1  87 GLU HB3  H  -7.091  -6.100   4.472 1.00 . B B .  87 GLU HB3  1 1 
        7 21427 2 1  87 GLU HG2  H  -8.283  -7.265   2.990 1.00 . B B .  87 GLU HG2  1 1 
        7 21428 2 1  87 GLU HG3  H  -9.503  -6.019   3.243 1.00 . B B .  87 GLU HG3  1 1 
        7 21429 2 1  87 GLU N    N  -9.046  -4.730   5.538 1.00 . B B .  87 GLU N    1 1 
        7 21430 2 1  87 GLU O    O -10.121  -3.537   3.293 1.00 . B B .  87 GLU O    1 1 
        7 21431 2 1  87 GLU OE1  O  -7.413  -6.183   0.775 1.00 . B B .  87 GLU OE1  1 1 
        7 21432 2 1  87 GLU OE2  O  -9.374  -5.203   0.922 1.00 . B B .  87 GLU OE2  1 1 
        7 21433 2 1  88 ILE C    C  -7.979  -1.434   0.646 1.00 . B B .  88 ILE C    1 1 
        7 21434 2 1  88 ILE CA   C  -8.813  -1.516   1.921 1.00 . B B .  88 ILE CA   1 1 
        7 21435 2 1  88 ILE CB   C  -8.977  -0.101   2.505 1.00 . B B .  88 ILE CB   1 1 
        7 21436 2 1  88 ILE CD1  C  -9.033  -0.217   5.047 1.00 . B B .  88 ILE CD1  1 1 
        7 21437 2 1  88 ILE CG1  C  -9.839  -0.145   3.769 1.00 . B B .  88 ILE CG1  1 1 
        7 21438 2 1  88 ILE CG2  C  -9.592   0.831   1.471 1.00 . B B .  88 ILE CG2  1 1 
        7 21439 2 1  88 ILE H    H  -7.253  -2.339   3.091 1.00 . B B .  88 ILE H    1 1 
        7 21440 2 1  88 ILE HA   H  -9.792  -1.898   1.673 1.00 . B B .  88 ILE HA   1 1 
        7 21441 2 1  88 ILE HB   H  -7.999   0.276   2.758 1.00 . B B .  88 ILE HB   1 1 
        7 21442 2 1  88 ILE HD11 H  -8.209  -0.903   4.916 1.00 . B B .  88 ILE HD11 1 1 
        7 21443 2 1  88 ILE HD12 H  -8.652   0.763   5.289 1.00 . B B .  88 ILE HD12 1 1 
        7 21444 2 1  88 ILE HD13 H  -9.665  -0.566   5.852 1.00 . B B .  88 ILE HD13 1 1 
        7 21445 2 1  88 ILE HG12 H -10.449   0.744   3.812 1.00 . B B .  88 ILE HG12 1 1 
        7 21446 2 1  88 ILE HG13 H -10.479  -1.014   3.729 1.00 . B B .  88 ILE HG13 1 1 
        7 21447 2 1  88 ILE HG21 H -10.213   1.561   1.969 1.00 . B B .  88 ILE HG21 1 1 
        7 21448 2 1  88 ILE HG22 H  -8.805   1.338   0.932 1.00 . B B .  88 ILE HG22 1 1 
        7 21449 2 1  88 ILE HG23 H -10.191   0.258   0.781 1.00 . B B .  88 ILE HG23 1 1 
        7 21450 2 1  88 ILE N    N  -8.207  -2.424   2.887 1.00 . B B .  88 ILE N    1 1 
        7 21451 2 1  88 ILE O    O  -6.838  -0.974   0.668 1.00 . B B .  88 ILE O    1 1 
        7 21452 2 1  89 MET C    C  -8.088  -0.521  -2.455 1.00 . B B .  89 MET C    1 1 
        7 21453 2 1  89 MET CA   C  -7.869  -1.855  -1.748 1.00 . B B .  89 MET CA   1 1 
        7 21454 2 1  89 MET CB   C  -8.356  -3.002  -2.635 1.00 . B B .  89 MET CB   1 1 
        7 21455 2 1  89 MET CE   C  -9.724  -5.248  -4.072 1.00 . B B .  89 MET CE   1 1 
        7 21456 2 1  89 MET CG   C  -7.949  -4.376  -2.130 1.00 . B B .  89 MET CG   1 1 
        7 21457 2 1  89 MET H    H  -9.470  -2.237  -0.417 1.00 . B B .  89 MET H    1 1 
        7 21458 2 1  89 MET HA   H  -6.813  -1.981  -1.560 1.00 . B B .  89 MET HA   1 1 
        7 21459 2 1  89 MET HB2  H  -9.434  -2.967  -2.689 1.00 . B B .  89 MET HB2  1 1 
        7 21460 2 1  89 MET HB3  H  -7.950  -2.872  -3.627 1.00 . B B .  89 MET HB3  1 1 
        7 21461 2 1  89 MET HE1  H  -9.619  -4.436  -4.776 1.00 . B B .  89 MET HE1  1 1 
        7 21462 2 1  89 MET HE2  H -10.131  -6.112  -4.576 1.00 . B B .  89 MET HE2  1 1 
        7 21463 2 1  89 MET HE3  H -10.389  -4.949  -3.274 1.00 . B B .  89 MET HE3  1 1 
        7 21464 2 1  89 MET HG2  H  -6.917  -4.338  -1.815 1.00 . B B .  89 MET HG2  1 1 
        7 21465 2 1  89 MET HG3  H  -8.572  -4.633  -1.286 1.00 . B B .  89 MET HG3  1 1 
        7 21466 2 1  89 MET N    N  -8.558  -1.881  -0.463 1.00 . B B .  89 MET N    1 1 
        7 21467 2 1  89 MET O    O  -9.224  -0.126  -2.719 1.00 . B B .  89 MET O    1 1 
        7 21468 2 1  89 MET SD   S  -8.120  -5.658  -3.387 1.00 . B B .  89 MET SD   1 1 
        7 21469 2 1  90 VAL C    C  -6.058   1.537  -4.577 1.00 . B B .  90 VAL C    1 1 
        7 21470 2 1  90 VAL CA   C  -7.066   1.458  -3.436 1.00 . B B .  90 VAL CA   1 1 
        7 21471 2 1  90 VAL CB   C  -6.811   2.621  -2.459 1.00 . B B .  90 VAL CB   1 1 
        7 21472 2 1  90 VAL CG1  C  -6.829   3.952  -3.195 1.00 . B B .  90 VAL CG1  1 1 
        7 21473 2 1  90 VAL CG2  C  -7.840   2.609  -1.338 1.00 . B B .  90 VAL CG2  1 1 
        7 21474 2 1  90 VAL H    H  -6.116  -0.198  -2.523 1.00 . B B .  90 VAL H    1 1 
        7 21475 2 1  90 VAL HA   H  -8.062   1.567  -3.841 1.00 . B B .  90 VAL HA   1 1 
        7 21476 2 1  90 VAL HB   H  -5.832   2.489  -2.022 1.00 . B B .  90 VAL HB   1 1 
        7 21477 2 1  90 VAL HG11 H  -6.645   4.753  -2.495 1.00 . B B .  90 VAL HG11 1 1 
        7 21478 2 1  90 VAL HG12 H  -6.061   3.953  -3.955 1.00 . B B .  90 VAL HG12 1 1 
        7 21479 2 1  90 VAL HG13 H  -7.795   4.094  -3.658 1.00 . B B .  90 VAL HG13 1 1 
        7 21480 2 1  90 VAL HG21 H  -8.086   1.588  -1.087 1.00 . B B .  90 VAL HG21 1 1 
        7 21481 2 1  90 VAL HG22 H  -7.431   3.104  -0.469 1.00 . B B .  90 VAL HG22 1 1 
        7 21482 2 1  90 VAL HG23 H  -8.731   3.126  -1.661 1.00 . B B .  90 VAL HG23 1 1 
        7 21483 2 1  90 VAL N    N  -6.993   0.169  -2.759 1.00 . B B .  90 VAL N    1 1 
        7 21484 2 1  90 VAL O    O  -4.854   1.659  -4.348 1.00 . B B .  90 VAL O    1 1 
        7 21485 2 1  91 ALA C    C  -6.198   2.589  -7.967 1.00 . B B .  91 ALA C    1 1 
        7 21486 2 1  91 ALA CA   C  -5.700   1.535  -6.984 1.00 . B B .  91 ALA CA   1 1 
        7 21487 2 1  91 ALA CB   C  -5.625   0.174  -7.660 1.00 . B B .  91 ALA CB   1 1 
        7 21488 2 1  91 ALA H    H  -7.524   1.372  -5.925 1.00 . B B .  91 ALA H    1 1 
        7 21489 2 1  91 ALA HA   H  -4.705   1.803  -6.658 1.00 . B B .  91 ALA HA   1 1 
        7 21490 2 1  91 ALA HB1  H  -5.004   0.244  -8.541 1.00 . B B .  91 ALA HB1  1 1 
        7 21491 2 1  91 ALA HB2  H  -5.198  -0.545  -6.975 1.00 . B B .  91 ALA HB2  1 1 
        7 21492 2 1  91 ALA HB3  H  -6.617  -0.143  -7.942 1.00 . B B .  91 ALA HB3  1 1 
        7 21493 2 1  91 ALA N    N  -6.557   1.468  -5.807 1.00 . B B .  91 ALA N    1 1 
        7 21494 2 1  91 ALA O    O  -7.384   2.916  -8.015 1.00 . B B .  91 ALA O    1 1 
        7 21495 2 1  92 PRO C    C  -6.415   3.604 -10.926 1.00 . B B .  92 PRO C    1 1 
        7 21496 2 1  92 PRO CA   C  -5.595   4.160  -9.766 1.00 . B B .  92 PRO CA   1 1 
        7 21497 2 1  92 PRO CB   C  -4.221   4.623 -10.256 1.00 . B B .  92 PRO CB   1 1 
        7 21498 2 1  92 PRO CD   C  -3.840   2.793  -8.767 1.00 . B B .  92 PRO CD   1 1 
        7 21499 2 1  92 PRO CG   C  -3.320   3.463 -10.008 1.00 . B B .  92 PRO CG   1 1 
        7 21500 2 1  92 PRO HA   H  -6.120   4.993  -9.323 1.00 . B B .  92 PRO HA   1 1 
        7 21501 2 1  92 PRO HB2  H  -4.274   4.865 -11.309 1.00 . B B .  92 PRO HB2  1 1 
        7 21502 2 1  92 PRO HB3  H  -3.909   5.492  -9.697 1.00 . B B .  92 PRO HB3  1 1 
        7 21503 2 1  92 PRO HD2  H  -3.699   1.724  -8.828 1.00 . B B .  92 PRO HD2  1 1 
        7 21504 2 1  92 PRO HD3  H  -3.352   3.190  -7.890 1.00 . B B .  92 PRO HD3  1 1 
        7 21505 2 1  92 PRO HG2  H  -3.357   2.783 -10.845 1.00 . B B .  92 PRO HG2  1 1 
        7 21506 2 1  92 PRO HG3  H  -2.309   3.811  -9.850 1.00 . B B .  92 PRO HG3  1 1 
        7 21507 2 1  92 PRO N    N  -5.273   3.135  -8.770 1.00 . B B .  92 PRO N    1 1 
        7 21508 2 1  92 PRO O    O  -5.921   2.803 -11.719 1.00 . B B .  92 PRO O    1 1 
        7 21509 2 1  93 ASP C    C  -8.385   4.437 -13.334 1.00 . B B .  93 ASP C    1 1 
        7 21510 2 1  93 ASP CA   C  -8.556   3.581 -12.083 1.00 . B B .  93 ASP CA   1 1 
        7 21511 2 1  93 ASP CB   C -10.011   3.624 -11.615 1.00 . B B .  93 ASP CB   1 1 
        7 21512 2 1  93 ASP CG   C -10.228   2.854 -10.327 1.00 . B B .  93 ASP CG   1 1 
        7 21513 2 1  93 ASP H    H  -8.004   4.674 -10.356 1.00 . B B .  93 ASP H    1 1 
        7 21514 2 1  93 ASP HA   H  -8.294   2.562 -12.321 1.00 . B B .  93 ASP HA   1 1 
        7 21515 2 1  93 ASP HB2  H -10.299   4.652 -11.450 1.00 . B B .  93 ASP HB2  1 1 
        7 21516 2 1  93 ASP HB3  H -10.641   3.196 -12.380 1.00 . B B .  93 ASP HB3  1 1 
        7 21517 2 1  93 ASP N    N  -7.668   4.035 -11.018 1.00 . B B .  93 ASP N    1 1 
        7 21518 2 1  93 ASP O    O  -7.453   5.235 -13.432 1.00 . B B .  93 ASP O    1 1 
        7 21519 2 1  93 ASP OD1  O  -9.722   3.300  -9.277 1.00 . B B .  93 ASP OD1  1 1 
        7 21520 2 1  93 ASP OD2  O -10.903   1.804 -10.371 1.00 . B B .  93 ASP OD2  1 1 
        7 21521 2 1  94 LYS C    C  -9.095   6.513 -15.262 1.00 . B B .  94 LYS C    1 1 
        7 21522 2 1  94 LYS CA   C  -9.243   5.020 -15.537 1.00 . B B .  94 LYS CA   1 1 
        7 21523 2 1  94 LYS CB   C -10.507   4.765 -16.361 1.00 . B B .  94 LYS CB   1 1 
        7 21524 2 1  94 LYS CD   C -11.531   3.736 -18.411 1.00 . B B .  94 LYS CD   1 1 
        7 21525 2 1  94 LYS CE   C -11.262   3.016 -19.724 1.00 . B B .  94 LYS CE   1 1 
        7 21526 2 1  94 LYS CG   C -10.238   4.079 -17.690 1.00 . B B .  94 LYS CG   1 1 
        7 21527 2 1  94 LYS H    H -10.012   3.613 -14.154 1.00 . B B .  94 LYS H    1 1 
        7 21528 2 1  94 LYS HA   H  -8.384   4.682 -16.096 1.00 . B B .  94 LYS HA   1 1 
        7 21529 2 1  94 LYS HB2  H -11.177   4.142 -15.787 1.00 . B B .  94 LYS HB2  1 1 
        7 21530 2 1  94 LYS HB3  H -10.990   5.711 -16.559 1.00 . B B .  94 LYS HB3  1 1 
        7 21531 2 1  94 LYS HD2  H -12.127   3.095 -17.778 1.00 . B B .  94 LYS HD2  1 1 
        7 21532 2 1  94 LYS HD3  H -12.073   4.648 -18.615 1.00 . B B .  94 LYS HD3  1 1 
        7 21533 2 1  94 LYS HE2  H -10.511   3.564 -20.272 1.00 . B B .  94 LYS HE2  1 1 
        7 21534 2 1  94 LYS HE3  H -10.896   2.023 -19.507 1.00 . B B .  94 LYS HE3  1 1 
        7 21535 2 1  94 LYS HG2  H  -9.655   4.740 -18.314 1.00 . B B .  94 LYS HG2  1 1 
        7 21536 2 1  94 LYS HG3  H  -9.684   3.169 -17.509 1.00 . B B .  94 LYS HG3  1 1 
        7 21537 2 1  94 LYS HZ1  H -12.535   1.972 -21.008 1.00 . B B .  94 LYS HZ1  1 1 
        7 21538 2 1  94 LYS HZ2  H -12.482   3.637 -21.302 1.00 . B B .  94 LYS HZ2  1 1 
        7 21539 2 1  94 LYS HZ3  H -13.336   3.040 -19.969 1.00 . B B .  94 LYS HZ3  1 1 
        7 21540 2 1  94 LYS N    N  -9.292   4.264 -14.290 1.00 . B B .  94 LYS N    1 1 
        7 21541 2 1  94 LYS NZ   N -12.490   2.909 -20.559 1.00 . B B .  94 LYS NZ   1 1 
        7 21542 2 1  94 LYS O    O  -8.200   7.167 -15.797 1.00 . B B .  94 LYS O    1 1 
        7 21543 2 1  95 ASP C    C -10.527   8.694 -12.686 1.00 . B B .  95 ASP C    1 1 
        7 21544 2 1  95 ASP CA   C  -9.944   8.462 -14.077 1.00 . B B .  95 ASP CA   1 1 
        7 21545 2 1  95 ASP CB   C -10.717   9.282 -15.111 1.00 . B B .  95 ASP CB   1 1 
        7 21546 2 1  95 ASP CG   C -12.180   8.891 -15.183 1.00 . B B .  95 ASP CG   1 1 
        7 21547 2 1  95 ASP H    H -10.669   6.473 -14.030 1.00 . B B .  95 ASP H    1 1 
        7 21548 2 1  95 ASP HA   H  -8.912   8.779 -14.078 1.00 . B B .  95 ASP HA   1 1 
        7 21549 2 1  95 ASP HB2  H -10.656  10.328 -14.850 1.00 . B B .  95 ASP HB2  1 1 
        7 21550 2 1  95 ASP HB3  H -10.274   9.131 -16.084 1.00 . B B .  95 ASP HB3  1 1 
        7 21551 2 1  95 ASP N    N  -9.978   7.046 -14.424 1.00 . B B .  95 ASP N    1 1 
        7 21552 2 1  95 ASP O    O -10.899   9.815 -12.338 1.00 . B B .  95 ASP O    1 1 
        7 21553 2 1  95 ASP OD1  O -12.508   7.956 -15.943 1.00 . B B .  95 ASP OD1  1 1 
        7 21554 2 1  95 ASP OD2  O -12.998   9.521 -14.480 1.00 . B B .  95 ASP OD2  1 1 
        7 21555 2 1  96 TYR C    C -10.369   6.815  -9.590 1.00 . B B .  96 TYR C    1 1 
        7 21556 2 1  96 TYR CA   C -11.144   7.716 -10.546 1.00 . B B .  96 TYR CA   1 1 
        7 21557 2 1  96 TYR CB   C -12.624   7.329 -10.541 1.00 . B B .  96 TYR CB   1 1 
        7 21558 2 1  96 TYR CD1  C -13.192   6.152 -12.702 1.00 . B B .  96 TYR CD1  1 1 
        7 21559 2 1  96 TYR CD2  C -12.948   4.832 -10.732 1.00 . B B .  96 TYR CD2  1 1 
        7 21560 2 1  96 TYR CE1  C -13.471   5.015 -13.435 1.00 . B B .  96 TYR CE1  1 1 
        7 21561 2 1  96 TYR CE2  C -13.223   3.690 -11.458 1.00 . B B .  96 TYR CE2  1 1 
        7 21562 2 1  96 TYR CG   C -12.927   6.082 -11.340 1.00 . B B .  96 TYR CG   1 1 
        7 21563 2 1  96 TYR CZ   C -13.485   3.786 -12.809 1.00 . B B .  96 TYR CZ   1 1 
        7 21564 2 1  96 TYR H    H -10.291   6.762 -12.231 1.00 . B B .  96 TYR H    1 1 
        7 21565 2 1  96 TYR HA   H -11.049   8.740 -10.216 1.00 . B B .  96 TYR HA   1 1 
        7 21566 2 1  96 TYR HB2  H -12.941   7.156  -9.524 1.00 . B B .  96 TYR HB2  1 1 
        7 21567 2 1  96 TYR HB3  H -13.203   8.140 -10.959 1.00 . B B .  96 TYR HB3  1 1 
        7 21568 2 1  96 TYR HD1  H -13.180   7.117 -13.189 1.00 . B B .  96 TYR HD1  1 1 
        7 21569 2 1  96 TYR HD2  H -12.743   4.760  -9.674 1.00 . B B .  96 TYR HD2  1 1 
        7 21570 2 1  96 TYR HE1  H -13.675   5.091 -14.493 1.00 . B B .  96 TYR HE1  1 1 
        7 21571 2 1  96 TYR HE2  H -13.235   2.727 -10.969 1.00 . B B .  96 TYR HE2  1 1 
        7 21572 2 1  96 TYR HH   H -13.262   1.913 -13.178 1.00 . B B .  96 TYR HH   1 1 
        7 21573 2 1  96 TYR N    N -10.604   7.629 -11.897 1.00 . B B .  96 TYR N    1 1 
        7 21574 2 1  96 TYR O    O  -9.398   6.166  -9.979 1.00 . B B .  96 TYR O    1 1 
        7 21575 2 1  96 TYR OH   O -13.760   2.651 -13.537 1.00 . B B .  96 TYR OH   1 1 
        7 21576 2 1  97 PHE C    C -11.150   5.007  -6.668 1.00 . B B .  97 PHE C    1 1 
        7 21577 2 1  97 PHE CA   C -10.153   5.960  -7.321 1.00 . B B .  97 PHE CA   1 1 
        7 21578 2 1  97 PHE CB   C  -9.506   6.848  -6.255 1.00 . B B .  97 PHE CB   1 1 
        7 21579 2 1  97 PHE CD1  C  -7.275   6.846  -7.405 1.00 . B B .  97 PHE CD1  1 1 
        7 21580 2 1  97 PHE CD2  C  -8.081   8.899  -6.500 1.00 . B B .  97 PHE CD2  1 1 
        7 21581 2 1  97 PHE CE1  C  -6.130   7.484  -7.843 1.00 . B B .  97 PHE CE1  1 1 
        7 21582 2 1  97 PHE CE2  C  -6.939   9.543  -6.936 1.00 . B B .  97 PHE CE2  1 1 
        7 21583 2 1  97 PHE CG   C  -8.263   7.545  -6.730 1.00 . B B .  97 PHE CG   1 1 
        7 21584 2 1  97 PHE CZ   C  -5.961   8.834  -7.607 1.00 . B B .  97 PHE CZ   1 1 
        7 21585 2 1  97 PHE H    H -11.584   7.321  -8.085 1.00 . B B .  97 PHE H    1 1 
        7 21586 2 1  97 PHE HA   H  -9.385   5.380  -7.809 1.00 . B B .  97 PHE HA   1 1 
        7 21587 2 1  97 PHE HB2  H -10.213   7.604  -5.949 1.00 . B B .  97 PHE HB2  1 1 
        7 21588 2 1  97 PHE HB3  H  -9.242   6.240  -5.403 1.00 . B B .  97 PHE HB3  1 1 
        7 21589 2 1  97 PHE HD1  H  -7.406   5.789  -7.590 1.00 . B B .  97 PHE HD1  1 1 
        7 21590 2 1  97 PHE HD2  H  -8.844   9.455  -5.974 1.00 . B B .  97 PHE HD2  1 1 
        7 21591 2 1  97 PHE HE1  H  -5.368   6.927  -8.368 1.00 . B B .  97 PHE HE1  1 1 
        7 21592 2 1  97 PHE HE2  H  -6.809  10.599  -6.750 1.00 . B B .  97 PHE HE2  1 1 
        7 21593 2 1  97 PHE HZ   H  -5.068   9.335  -7.949 1.00 . B B .  97 PHE HZ   1 1 
        7 21594 2 1  97 PHE N    N -10.805   6.781  -8.335 1.00 . B B .  97 PHE N    1 1 
        7 21595 2 1  97 PHE O    O -12.106   5.438  -6.022 1.00 . B B .  97 PHE O    1 1 
        7 21596 2 1  98 LEU C    C -11.326   2.289  -4.878 1.00 . B B .  98 LEU C    1 1 
        7 21597 2 1  98 LEU CA   C -11.798   2.695  -6.271 1.00 . B B .  98 LEU CA   1 1 
        7 21598 2 1  98 LEU CB   C -11.850   1.467  -7.182 1.00 . B B .  98 LEU CB   1 1 
        7 21599 2 1  98 LEU CD1  C -13.428   0.345  -8.775 1.00 . B B .  98 LEU CD1  1 1 
        7 21600 2 1  98 LEU CD2  C -13.365  -0.360  -6.376 1.00 . B B .  98 LEU CD2  1 1 
        7 21601 2 1  98 LEU CG   C -13.220   0.807  -7.341 1.00 . B B .  98 LEU CG   1 1 
        7 21602 2 1  98 LEU H    H -10.142   3.429  -7.367 1.00 . B B .  98 LEU H    1 1 
        7 21603 2 1  98 LEU HA   H -12.788   3.118  -6.193 1.00 . B B .  98 LEU HA   1 1 
        7 21604 2 1  98 LEU HB2  H -11.513   1.769  -8.162 1.00 . B B .  98 LEU HB2  1 1 
        7 21605 2 1  98 LEU HB3  H -11.171   0.729  -6.781 1.00 . B B .  98 LEU HB3  1 1 
        7 21606 2 1  98 LEU HD11 H -12.635  -0.332  -9.053 1.00 . B B .  98 LEU HD11 1 1 
        7 21607 2 1  98 LEU HD12 H -13.418   1.201  -9.434 1.00 . B B .  98 LEU HD12 1 1 
        7 21608 2 1  98 LEU HD13 H -14.379  -0.160  -8.856 1.00 . B B .  98 LEU HD13 1 1 
        7 21609 2 1  98 LEU HD21 H -12.890  -1.235  -6.797 1.00 . B B .  98 LEU HD21 1 1 
        7 21610 2 1  98 LEU HD22 H -14.413  -0.564  -6.211 1.00 . B B .  98 LEU HD22 1 1 
        7 21611 2 1  98 LEU HD23 H -12.894  -0.112  -5.437 1.00 . B B .  98 LEU HD23 1 1 
        7 21612 2 1  98 LEU HG   H -13.990   1.531  -7.109 1.00 . B B .  98 LEU HG   1 1 
        7 21613 2 1  98 LEU N    N -10.920   3.711  -6.842 1.00 . B B .  98 LEU N    1 1 
        7 21614 2 1  98 LEU O    O -10.126   2.167  -4.630 1.00 . B B .  98 LEU O    1 1 
        7 21615 2 1  99 ILE C    C -12.787   0.475  -2.180 1.00 . B B .  99 ILE C    1 1 
        7 21616 2 1  99 ILE CA   C -11.960   1.682  -2.609 1.00 . B B .  99 ILE CA   1 1 
        7 21617 2 1  99 ILE CB   C -12.203   2.835  -1.618 1.00 . B B .  99 ILE CB   1 1 
        7 21618 2 1  99 ILE CD1  C -12.245   5.043  -2.884 1.00 . B B .  99 ILE CD1  1 1 
        7 21619 2 1  99 ILE CG1  C -11.427   4.081  -2.050 1.00 . B B .  99 ILE CG1  1 1 
        7 21620 2 1  99 ILE CG2  C -11.802   2.418  -0.211 1.00 . B B .  99 ILE CG2  1 1 
        7 21621 2 1  99 ILE H    H -13.216   2.191  -4.234 1.00 . B B .  99 ILE H    1 1 
        7 21622 2 1  99 ILE HA   H -10.912   1.419  -2.574 1.00 . B B .  99 ILE HA   1 1 
        7 21623 2 1  99 ILE HB   H -13.258   3.061  -1.613 1.00 . B B .  99 ILE HB   1 1 
        7 21624 2 1  99 ILE HD11 H -12.525   4.568  -3.813 1.00 . B B .  99 ILE HD11 1 1 
        7 21625 2 1  99 ILE HD12 H -13.135   5.325  -2.341 1.00 . B B .  99 ILE HD12 1 1 
        7 21626 2 1  99 ILE HD13 H -11.658   5.925  -3.095 1.00 . B B .  99 ILE HD13 1 1 
        7 21627 2 1  99 ILE HG12 H -11.088   4.609  -1.173 1.00 . B B .  99 ILE HG12 1 1 
        7 21628 2 1  99 ILE HG13 H -10.572   3.778  -2.636 1.00 . B B .  99 ILE HG13 1 1 
        7 21629 2 1  99 ILE HG21 H -12.636   2.567   0.460 1.00 . B B .  99 ILE HG21 1 1 
        7 21630 2 1  99 ILE HG22 H -11.524   1.375  -0.211 1.00 . B B .  99 ILE HG22 1 1 
        7 21631 2 1  99 ILE HG23 H -10.965   3.015   0.118 1.00 . B B .  99 ILE HG23 1 1 
        7 21632 2 1  99 ILE N    N -12.278   2.078  -3.975 1.00 . B B .  99 ILE N    1 1 
        7 21633 2 1  99 ILE O    O -13.992   0.583  -1.955 1.00 . B B .  99 ILE O    1 1 
        7 21634 2 1 100 VAL C    C -12.487  -2.251  -0.212 1.00 . B B . 100 VAL C    1 1 
        7 21635 2 1 100 VAL CA   C -12.803  -1.903  -1.662 1.00 . B B . 100 VAL CA   1 1 
        7 21636 2 1 100 VAL CB   C -12.401  -3.087  -2.562 1.00 . B B . 100 VAL CB   1 1 
        7 21637 2 1 100 VAL CG1  C -13.255  -4.307  -2.252 1.00 . B B . 100 VAL CG1  1 1 
        7 21638 2 1 100 VAL CG2  C -12.516  -2.703  -4.029 1.00 . B B . 100 VAL CG2  1 1 
        7 21639 2 1 100 VAL H    H -11.169  -0.698  -2.260 1.00 . B B . 100 VAL H    1 1 
        7 21640 2 1 100 VAL HA   H -13.868  -1.749  -1.761 1.00 . B B . 100 VAL HA   1 1 
        7 21641 2 1 100 VAL HB   H -11.370  -3.335  -2.356 1.00 . B B . 100 VAL HB   1 1 
        7 21642 2 1 100 VAL HG11 H -13.194  -5.006  -3.074 1.00 . B B . 100 VAL HG11 1 1 
        7 21643 2 1 100 VAL HG12 H -12.897  -4.778  -1.349 1.00 . B B . 100 VAL HG12 1 1 
        7 21644 2 1 100 VAL HG13 H -14.282  -4.002  -2.117 1.00 . B B . 100 VAL HG13 1 1 
        7 21645 2 1 100 VAL HG21 H -12.786  -3.574  -4.608 1.00 . B B . 100 VAL HG21 1 1 
        7 21646 2 1 100 VAL HG22 H -13.276  -1.945  -4.145 1.00 . B B . 100 VAL HG22 1 1 
        7 21647 2 1 100 VAL HG23 H -11.569  -2.319  -4.376 1.00 . B B . 100 VAL HG23 1 1 
        7 21648 2 1 100 VAL N    N -12.130  -0.675  -2.067 1.00 . B B . 100 VAL N    1 1 
        7 21649 2 1 100 VAL O    O -11.349  -2.581   0.124 1.00 . B B . 100 VAL O    1 1 
        7 21650 2 1 101 ILE C    C -14.006  -3.802   2.419 1.00 . B B . 101 ILE C    1 1 
        7 21651 2 1 101 ILE CA   C -13.330  -2.483   2.058 1.00 . B B . 101 ILE CA   1 1 
        7 21652 2 1 101 ILE CB   C -13.901  -1.365   2.951 1.00 . B B . 101 ILE CB   1 1 
        7 21653 2 1 101 ILE CD1  C -13.964   1.160   3.260 1.00 . B B . 101 ILE CD1  1 1 
        7 21654 2 1 101 ILE CG1  C -13.346  -0.006   2.521 1.00 . B B . 101 ILE CG1  1 1 
        7 21655 2 1 101 ILE CG2  C -13.578  -1.637   4.412 1.00 . B B . 101 ILE CG2  1 1 
        7 21656 2 1 101 ILE H    H -14.383  -1.906   0.316 1.00 . B B . 101 ILE H    1 1 
        7 21657 2 1 101 ILE HA   H -12.271  -2.568   2.256 1.00 . B B . 101 ILE HA   1 1 
        7 21658 2 1 101 ILE HB   H -14.975  -1.360   2.840 1.00 . B B . 101 ILE HB   1 1 
        7 21659 2 1 101 ILE HD11 H -14.916   0.861   3.675 1.00 . B B . 101 ILE HD11 1 1 
        7 21660 2 1 101 ILE HD12 H -13.306   1.472   4.057 1.00 . B B . 101 ILE HD12 1 1 
        7 21661 2 1 101 ILE HD13 H -14.114   1.982   2.575 1.00 . B B . 101 ILE HD13 1 1 
        7 21662 2 1 101 ILE HG12 H -12.283   0.015   2.700 1.00 . B B . 101 ILE HG12 1 1 
        7 21663 2 1 101 ILE HG13 H -13.533   0.133   1.466 1.00 . B B . 101 ILE HG13 1 1 
        7 21664 2 1 101 ILE HG21 H -14.192  -1.008   5.040 1.00 . B B . 101 ILE HG21 1 1 
        7 21665 2 1 101 ILE HG22 H -13.778  -2.674   4.638 1.00 . B B . 101 ILE HG22 1 1 
        7 21666 2 1 101 ILE HG23 H -12.536  -1.422   4.597 1.00 . B B . 101 ILE HG23 1 1 
        7 21667 2 1 101 ILE N    N -13.500  -2.175   0.644 1.00 . B B . 101 ILE N    1 1 
        7 21668 2 1 101 ILE O    O -15.171  -4.022   2.091 1.00 . B B . 101 ILE O    1 1 
        7 21669 2 1 102 GLN C    C -12.857  -6.655   4.492 1.00 . B B . 102 GLN C    1 1 
        7 21670 2 1 102 GLN CA   C -13.796  -5.970   3.504 1.00 . B B . 102 GLN CA   1 1 
        7 21671 2 1 102 GLN CB   C -14.009  -6.863   2.281 1.00 . B B . 102 GLN CB   1 1 
        7 21672 2 1 102 GLN CD   C -12.949  -8.257   0.459 1.00 . B B . 102 GLN CD   1 1 
        7 21673 2 1 102 GLN CG   C -12.718  -7.418   1.701 1.00 . B B . 102 GLN CG   1 1 
        7 21674 2 1 102 GLN H    H -12.344  -4.439   3.330 1.00 . B B . 102 GLN H    1 1 
        7 21675 2 1 102 GLN HA   H -14.747  -5.803   3.987 1.00 . B B . 102 GLN HA   1 1 
        7 21676 2 1 102 GLN HB2  H -14.638  -7.694   2.562 1.00 . B B . 102 GLN HB2  1 1 
        7 21677 2 1 102 GLN HB3  H -14.506  -6.289   1.513 1.00 . B B . 102 GLN HB3  1 1 
        7 21678 2 1 102 GLN HE21 H -12.285  -6.779  -0.693 1.00 . B B . 102 GLN HE21 1 1 
        7 21679 2 1 102 GLN HE22 H -12.779  -8.213  -1.521 1.00 . B B . 102 GLN HE22 1 1 
        7 21680 2 1 102 GLN HG2  H -12.070  -6.593   1.443 1.00 . B B . 102 GLN HG2  1 1 
        7 21681 2 1 102 GLN HG3  H -12.237  -8.031   2.448 1.00 . B B . 102 GLN HG3  1 1 
        7 21682 2 1 102 GLN N    N -13.267  -4.673   3.098 1.00 . B B . 102 GLN N    1 1 
        7 21683 2 1 102 GLN NE2  N -12.641  -7.693  -0.703 1.00 . B B . 102 GLN NE2  1 1 
        7 21684 2 1 102 GLN O    O -11.719  -6.228   4.680 1.00 . B B . 102 GLN O    1 1 
        7 21685 2 1 102 GLN OE1  O -13.401  -9.399   0.544 1.00 . B B . 102 GLN OE1  1 1 
        7 21686 2 1 103 ASN C    C -11.203  -8.868   5.495 1.00 . B B . 103 ASN C    1 1 
        7 21687 2 1 103 ASN CA   C -12.548  -8.464   6.091 1.00 . B B . 103 ASN CA   1 1 
        7 21688 2 1 103 ASN CB   C -13.307  -9.709   6.556 1.00 . B B . 103 ASN CB   1 1 
        7 21689 2 1 103 ASN CG   C -14.002  -9.499   7.887 1.00 . B B . 103 ASN CG   1 1 
        7 21690 2 1 103 ASN H    H -14.259  -8.013   4.928 1.00 . B B . 103 ASN H    1 1 
        7 21691 2 1 103 ASN HA   H -12.375  -7.821   6.940 1.00 . B B . 103 ASN HA   1 1 
        7 21692 2 1 103 ASN HB2  H -14.054  -9.964   5.818 1.00 . B B . 103 ASN HB2  1 1 
        7 21693 2 1 103 ASN HB3  H -12.613 -10.530   6.658 1.00 . B B . 103 ASN HB3  1 1 
        7 21694 2 1 103 ASN HD21 H -15.617  -8.800   6.962 1.00 . B B . 103 ASN HD21 1 1 
        7 21695 2 1 103 ASN HD22 H -15.704  -8.854   8.687 1.00 . B B . 103 ASN HD22 1 1 
        7 21696 2 1 103 ASN N    N -13.344  -7.720   5.121 1.00 . B B . 103 ASN N    1 1 
        7 21697 2 1 103 ASN ND2  N -15.232  -9.001   7.840 1.00 . B B . 103 ASN ND2  1 1 
        7 21698 2 1 103 ASN O    O -11.016  -8.892   4.279 1.00 . B B . 103 ASN O    1 1 
        7 21699 2 1 103 ASN OD1  O -13.439  -9.781   8.945 1.00 . B B . 103 ASN OD1  1 1 
        7 21700 2 1 104 PRO C    C  -8.889 -10.975   5.291 1.00 . B B . 104 PRO C    1 1 
        7 21701 2 1 104 PRO CA   C  -8.897  -9.603   5.957 1.00 . B B . 104 PRO CA   1 1 
        7 21702 2 1 104 PRO CB   C  -8.116  -9.644   7.274 1.00 . B B . 104 PRO CB   1 1 
        7 21703 2 1 104 PRO CD   C -10.394  -9.187   7.837 1.00 . B B . 104 PRO CD   1 1 
        7 21704 2 1 104 PRO CG   C  -9.150  -9.880   8.320 1.00 . B B . 104 PRO CG   1 1 
        7 21705 2 1 104 PRO HA   H  -8.449  -8.879   5.293 1.00 . B B . 104 PRO HA   1 1 
        7 21706 2 1 104 PRO HB2  H  -7.394 -10.448   7.242 1.00 . B B . 104 PRO HB2  1 1 
        7 21707 2 1 104 PRO HB3  H  -7.609  -8.703   7.425 1.00 . B B . 104 PRO HB3  1 1 
        7 21708 2 1 104 PRO HD2  H -11.273  -9.738   8.136 1.00 . B B . 104 PRO HD2  1 1 
        7 21709 2 1 104 PRO HD3  H -10.433  -8.176   8.215 1.00 . B B . 104 PRO HD3  1 1 
        7 21710 2 1 104 PRO HG2  H  -9.329 -10.939   8.427 1.00 . B B . 104 PRO HG2  1 1 
        7 21711 2 1 104 PRO HG3  H  -8.825  -9.456   9.258 1.00 . B B . 104 PRO HG3  1 1 
        7 21712 2 1 104 PRO N    N -10.242  -9.193   6.373 1.00 . B B . 104 PRO N    1 1 
        7 21713 2 1 104 PRO O    O  -9.708 -11.837   5.610 1.00 . B B . 104 PRO O    1 1 
        7 21714 2 1 105 THR C    C  -6.455 -12.603   3.043 1.00 . B B . 105 THR C    1 1 
        7 21715 2 1 105 THR CA   C  -7.844 -12.437   3.650 1.00 . B B . 105 THR CA   1 1 
        7 21716 2 1 105 THR CB   C  -8.897 -12.550   2.532 1.00 . B B . 105 THR CB   1 1 
        7 21717 2 1 105 THR CG2  C  -9.381 -11.173   2.104 1.00 . B B . 105 THR CG2  1 1 
        7 21718 2 1 105 THR H    H  -7.334 -10.445   4.152 1.00 . B B . 105 THR H    1 1 
        7 21719 2 1 105 THR HA   H  -8.014 -13.235   4.358 1.00 . B B . 105 THR HA   1 1 
        7 21720 2 1 105 THR HB   H  -9.740 -13.111   2.908 1.00 . B B . 105 THR HB   1 1 
        7 21721 2 1 105 THR HG1  H  -8.948 -13.928   1.122 1.00 . B B . 105 THR HG1  1 1 
        7 21722 2 1 105 THR HG21 H -10.149 -10.834   2.784 1.00 . B B . 105 THR HG21 1 1 
        7 21723 2 1 105 THR HG22 H  -9.784 -11.228   1.104 1.00 . B B . 105 THR HG22 1 1 
        7 21724 2 1 105 THR HG23 H  -8.554 -10.479   2.121 1.00 . B B . 105 THR HG23 1 1 
        7 21725 2 1 105 THR N    N  -7.958 -11.171   4.362 1.00 . B B . 105 THR N    1 1 
        7 21726 2 1 105 THR O    O  -5.687 -13.470   3.458 1.00 . B B . 105 THR O    1 1 
        7 21727 2 1 105 THR OG1  O  -8.343 -13.238   1.404 1.00 . B B . 105 THR OG1  1 1 
        7 21728 2 1 106 GLU C    C  -4.528 -13.243   0.936 1.00 . B B . 106 GLU C    1 1 
        7 21729 2 1 106 GLU CA   C  -4.843 -11.822   1.396 1.00 . B B . 106 GLU CA   1 1 
        7 21730 2 1 106 GLU CB   C  -3.743 -11.323   2.335 1.00 . B B . 106 GLU CB   1 1 
        7 21731 2 1 106 GLU CD   C  -1.680 -12.777   2.428 1.00 . B B . 106 GLU CD   1 1 
        7 21732 2 1 106 GLU CG   C  -2.338 -11.560   1.807 1.00 . B B . 106 GLU CG   1 1 
        7 21733 2 1 106 GLU H    H  -6.795 -11.097   1.773 1.00 . B B . 106 GLU H    1 1 
        7 21734 2 1 106 GLU HA   H  -4.885 -11.178   0.531 1.00 . B B . 106 GLU HA   1 1 
        7 21735 2 1 106 GLU HB2  H  -3.873 -10.262   2.490 1.00 . B B . 106 GLU HB2  1 1 
        7 21736 2 1 106 GLU HB3  H  -3.839 -11.830   3.283 1.00 . B B . 106 GLU HB3  1 1 
        7 21737 2 1 106 GLU HG2  H  -2.388 -11.703   0.738 1.00 . B B . 106 GLU HG2  1 1 
        7 21738 2 1 106 GLU HG3  H  -1.734 -10.692   2.025 1.00 . B B . 106 GLU HG3  1 1 
        7 21739 2 1 106 GLU N    N  -6.140 -11.767   2.059 1.00 . B B . 106 GLU N    1 1 
        7 21740 2 1 106 GLU O    O  -4.828 -13.620  -0.196 1.00 . B B . 106 GLU O    1 1 
        7 21741 2 1 106 GLU OE1  O  -2.410 -13.646   2.949 1.00 . B B . 106 GLU OE1  1 1 
        7 21742 2 1 106 GLU OE2  O  -0.434 -12.860   2.392 1.00 . B B . 106 GLU OE2  1 1 
        8 21743 1 1  11 MET C    C  18.286 -10.208  12.564 1.00 . A A .  11 MET C    1 1 
        8 21744 1 1  11 MET CA   C  18.175  -8.856  13.261 1.00 . A A .  11 MET CA   1 1 
        8 21745 1 1  11 MET CB   C  19.568  -8.352  13.645 1.00 . A A .  11 MET CB   1 1 
        8 21746 1 1  11 MET CE   C  20.676  -5.875  11.188 1.00 . A A .  11 MET CE   1 1 
        8 21747 1 1  11 MET CG   C  20.546  -8.322  12.482 1.00 . A A .  11 MET CG   1 1 
        8 21748 1 1  11 MET H    H  17.698  -9.315  15.271 1.00 . A A .  11 MET H    1 1 
        8 21749 1 1  11 MET HA   H  17.722  -8.150  12.581 1.00 . A A .  11 MET HA   1 1 
        8 21750 1 1  11 MET HB2  H  19.479  -7.350  14.039 1.00 . A A .  11 MET HB2  1 1 
        8 21751 1 1  11 MET HB3  H  19.972  -8.996  14.411 1.00 . A A .  11 MET HB3  1 1 
        8 21752 1 1  11 MET HE1  H  20.085  -6.543  10.579 1.00 . A A .  11 MET HE1  1 1 
        8 21753 1 1  11 MET HE2  H  20.028  -5.151  11.660 1.00 . A A .  11 MET HE2  1 1 
        8 21754 1 1  11 MET HE3  H  21.396  -5.363  10.566 1.00 . A A .  11 MET HE3  1 1 
        8 21755 1 1  11 MET HG2  H  21.210  -9.169  12.565 1.00 . A A .  11 MET HG2  1 1 
        8 21756 1 1  11 MET HG3  H  19.989  -8.393  11.560 1.00 . A A .  11 MET HG3  1 1 
        8 21757 1 1  11 MET N    N  17.325  -8.948  14.442 1.00 . A A .  11 MET N    1 1 
        8 21758 1 1  11 MET O    O  18.086 -10.312  11.354 1.00 . A A .  11 MET O    1 1 
        8 21759 1 1  11 MET SD   S  21.536  -6.815  12.446 1.00 . A A .  11 MET SD   1 1 
        8 21760 1 1  12 ALA C    C  17.510 -12.980  11.984 1.00 . A A .  12 ALA C    1 1 
        8 21761 1 1  12 ALA CA   C  18.741 -12.588  12.793 1.00 . A A .  12 ALA CA   1 1 
        8 21762 1 1  12 ALA CB   C  18.979 -13.588  13.915 1.00 . A A .  12 ALA CB   1 1 
        8 21763 1 1  12 ALA H    H  18.753 -11.096  14.294 1.00 . A A .  12 ALA H    1 1 
        8 21764 1 1  12 ALA HA   H  19.605 -12.600  12.144 1.00 . A A .  12 ALA HA   1 1 
        8 21765 1 1  12 ALA HB1  H  19.610 -14.388  13.555 1.00 . A A .  12 ALA HB1  1 1 
        8 21766 1 1  12 ALA HB2  H  19.462 -13.092  14.743 1.00 . A A .  12 ALA HB2  1 1 
        8 21767 1 1  12 ALA HB3  H  18.033 -13.995  14.240 1.00 . A A .  12 ALA HB3  1 1 
        8 21768 1 1  12 ALA N    N  18.606 -11.242  13.336 1.00 . A A .  12 ALA N    1 1 
        8 21769 1 1  12 ALA O    O  17.622 -13.607  10.931 1.00 . A A .  12 ALA O    1 1 
        8 21770 1 1  13 GLU C    C  15.119 -12.459  10.354 1.00 . A A .  13 GLU C    1 1 
        8 21771 1 1  13 GLU CA   C  15.083 -12.922  11.807 1.00 . A A .  13 GLU CA   1 1 
        8 21772 1 1  13 GLU CB   C  13.906 -12.268  12.534 1.00 . A A .  13 GLU CB   1 1 
        8 21773 1 1  13 GLU CD   C  11.387 -12.353  12.701 1.00 . A A .  13 GLU CD   1 1 
        8 21774 1 1  13 GLU CG   C  12.673 -13.152  12.613 1.00 . A A .  13 GLU CG   1 1 
        8 21775 1 1  13 GLU H    H  16.311 -12.109  13.328 1.00 . A A .  13 GLU H    1 1 
        8 21776 1 1  13 GLU HA   H  14.956 -13.994  11.827 1.00 . A A .  13 GLU HA   1 1 
        8 21777 1 1  13 GLU HB2  H  14.212 -12.021  13.540 1.00 . A A .  13 GLU HB2  1 1 
        8 21778 1 1  13 GLU HB3  H  13.639 -11.359  12.015 1.00 . A A .  13 GLU HB3  1 1 
        8 21779 1 1  13 GLU HG2  H  12.633 -13.773  11.731 1.00 . A A .  13 GLU HG2  1 1 
        8 21780 1 1  13 GLU HG3  H  12.750 -13.779  13.490 1.00 . A A .  13 GLU HG3  1 1 
        8 21781 1 1  13 GLU N    N  16.336 -12.607  12.484 1.00 . A A .  13 GLU N    1 1 
        8 21782 1 1  13 GLU O    O  14.833 -13.229   9.437 1.00 . A A .  13 GLU O    1 1 
        8 21783 1 1  13 GLU OE1  O  11.116 -11.561  11.774 1.00 . A A .  13 GLU OE1  1 1 
        8 21784 1 1  13 GLU OE2  O  10.652 -12.520  13.697 1.00 . A A .  13 GLU OE2  1 1 
        8 21785 1 1  14 VAL C    C  16.622 -11.314   7.980 1.00 . A A .  14 VAL C    1 1 
        8 21786 1 1  14 VAL CA   C  15.544 -10.625   8.810 1.00 . A A .  14 VAL CA   1 1 
        8 21787 1 1  14 VAL CB   C  15.835  -9.114   8.855 1.00 . A A .  14 VAL CB   1 1 
        8 21788 1 1  14 VAL CG1  C  15.780  -8.517   7.457 1.00 . A A .  14 VAL CG1  1 1 
        8 21789 1 1  14 VAL CG2  C  14.856  -8.411   9.783 1.00 . A A .  14 VAL CG2  1 1 
        8 21790 1 1  14 VAL H    H  15.687 -10.628  10.921 1.00 . A A .  14 VAL H    1 1 
        8 21791 1 1  14 VAL HA   H  14.587 -10.772   8.332 1.00 . A A .  14 VAL HA   1 1 
        8 21792 1 1  14 VAL HB   H  16.833  -8.971   9.244 1.00 . A A .  14 VAL HB   1 1 
        8 21793 1 1  14 VAL HG11 H  15.436  -7.494   7.516 1.00 . A A .  14 VAL HG11 1 1 
        8 21794 1 1  14 VAL HG12 H  16.765  -8.541   7.016 1.00 . A A .  14 VAL HG12 1 1 
        8 21795 1 1  14 VAL HG13 H  15.097  -9.091   6.848 1.00 . A A .  14 VAL HG13 1 1 
        8 21796 1 1  14 VAL HG21 H  13.874  -8.844   9.664 1.00 . A A .  14 VAL HG21 1 1 
        8 21797 1 1  14 VAL HG22 H  15.181  -8.531  10.807 1.00 . A A .  14 VAL HG22 1 1 
        8 21798 1 1  14 VAL HG23 H  14.819  -7.360   9.539 1.00 . A A .  14 VAL HG23 1 1 
        8 21799 1 1  14 VAL N    N  15.471 -11.193  10.151 1.00 . A A .  14 VAL N    1 1 
        8 21800 1 1  14 VAL O    O  16.452 -11.529   6.780 1.00 . A A .  14 VAL O    1 1 
        8 21801 1 1  15 GLU C    C  18.412 -13.696   7.433 1.00 . A A .  15 GLU C    1 1 
        8 21802 1 1  15 GLU CA   C  18.836 -12.324   7.948 1.00 . A A .  15 GLU CA   1 1 
        8 21803 1 1  15 GLU CB   C  20.031 -12.468   8.893 1.00 . A A .  15 GLU CB   1 1 
        8 21804 1 1  15 GLU CD   C  21.870 -11.306  10.176 1.00 . A A .  15 GLU CD   1 1 
        8 21805 1 1  15 GLU CG   C  20.775 -11.166   9.137 1.00 . A A .  15 GLU CG   1 1 
        8 21806 1 1  15 GLU H    H  17.807 -11.461   9.584 1.00 . A A .  15 GLU H    1 1 
        8 21807 1 1  15 GLU HA   H  19.125 -11.711   7.108 1.00 . A A .  15 GLU HA   1 1 
        8 21808 1 1  15 GLU HB2  H  19.680 -12.843   9.843 1.00 . A A .  15 GLU HB2  1 1 
        8 21809 1 1  15 GLU HB3  H  20.724 -13.180   8.470 1.00 . A A .  15 GLU HB3  1 1 
        8 21810 1 1  15 GLU HG2  H  21.221 -10.842   8.208 1.00 . A A .  15 GLU HG2  1 1 
        8 21811 1 1  15 GLU HG3  H  20.070 -10.421   9.476 1.00 . A A .  15 GLU HG3  1 1 
        8 21812 1 1  15 GLU N    N  17.730 -11.659   8.628 1.00 . A A .  15 GLU N    1 1 
        8 21813 1 1  15 GLU O    O  18.730 -14.072   6.306 1.00 . A A .  15 GLU O    1 1 
        8 21814 1 1  15 GLU OE1  O  21.838 -12.291  10.943 1.00 . A A .  15 GLU OE1  1 1 
        8 21815 1 1  15 GLU OE2  O  22.759 -10.430  10.224 1.00 . A A .  15 GLU OE2  1 1 
        8 21816 1 1  16 GLU C    C  16.352 -15.712   6.649 1.00 . A A .  16 GLU C    1 1 
        8 21817 1 1  16 GLU CA   C  17.226 -15.770   7.899 1.00 . A A .  16 GLU CA   1 1 
        8 21818 1 1  16 GLU CB   C  16.444 -16.400   9.053 1.00 . A A .  16 GLU CB   1 1 
        8 21819 1 1  16 GLU CD   C  15.912 -18.491  10.366 1.00 . A A .  16 GLU CD   1 1 
        8 21820 1 1  16 GLU CG   C  16.740 -17.877   9.254 1.00 . A A .  16 GLU CG   1 1 
        8 21821 1 1  16 GLU H    H  17.471 -14.084   9.155 1.00 . A A .  16 GLU H    1 1 
        8 21822 1 1  16 GLU HA   H  18.093 -16.379   7.689 1.00 . A A .  16 GLU HA   1 1 
        8 21823 1 1  16 GLU HB2  H  16.688 -15.877   9.966 1.00 . A A .  16 GLU HB2  1 1 
        8 21824 1 1  16 GLU HB3  H  15.388 -16.290   8.858 1.00 . A A .  16 GLU HB3  1 1 
        8 21825 1 1  16 GLU HG2  H  16.528 -18.402   8.335 1.00 . A A .  16 GLU HG2  1 1 
        8 21826 1 1  16 GLU HG3  H  17.786 -17.991   9.499 1.00 . A A .  16 GLU HG3  1 1 
        8 21827 1 1  16 GLU N    N  17.693 -14.439   8.269 1.00 . A A .  16 GLU N    1 1 
        8 21828 1 1  16 GLU O    O  16.411 -16.597   5.794 1.00 . A A .  16 GLU O    1 1 
        8 21829 1 1  16 GLU OE1  O  14.687 -18.252  10.395 1.00 . A A .  16 GLU OE1  1 1 
        8 21830 1 1  16 GLU OE2  O  16.490 -19.212  11.206 1.00 . A A .  16 GLU OE2  1 1 
        8 21831 1 1  17 THR C    C  15.405 -13.928   4.207 1.00 . A A .  17 THR C    1 1 
        8 21832 1 1  17 THR CA   C  14.653 -14.490   5.407 1.00 . A A .  17 THR CA   1 1 
        8 21833 1 1  17 THR CB   C  13.478 -13.554   5.746 1.00 . A A .  17 THR CB   1 1 
        8 21834 1 1  17 THR CG2  C  12.588 -13.341   4.531 1.00 . A A .  17 THR CG2  1 1 
        8 21835 1 1  17 THR H    H  15.539 -13.992   7.264 1.00 . A A .  17 THR H    1 1 
        8 21836 1 1  17 THR HA   H  14.251 -15.459   5.147 1.00 . A A .  17 THR HA   1 1 
        8 21837 1 1  17 THR HB   H  13.876 -12.598   6.054 1.00 . A A .  17 THR HB   1 1 
        8 21838 1 1  17 THR HG1  H  13.295 -14.419   7.509 1.00 . A A .  17 THR HG1  1 1 
        8 21839 1 1  17 THR HG21 H  12.431 -14.284   4.029 1.00 . A A .  17 THR HG21 1 1 
        8 21840 1 1  17 THR HG22 H  13.063 -12.647   3.854 1.00 . A A .  17 THR HG22 1 1 
        8 21841 1 1  17 THR HG23 H  11.636 -12.940   4.848 1.00 . A A .  17 THR HG23 1 1 
        8 21842 1 1  17 THR N    N  15.540 -14.664   6.550 1.00 . A A .  17 THR N    1 1 
        8 21843 1 1  17 THR O    O  15.011 -14.140   3.059 1.00 . A A .  17 THR O    1 1 
        8 21844 1 1  17 THR OG1  O  12.705 -14.105   6.819 1.00 . A A .  17 THR OG1  1 1 
        8 21845 1 1  18 LEU C    C  18.136 -13.682   2.713 1.00 . A A .  18 LEU C    1 1 
        8 21846 1 1  18 LEU CA   C  17.300 -12.620   3.418 1.00 . A A .  18 LEU CA   1 1 
        8 21847 1 1  18 LEU CB   C  18.213 -11.535   3.993 1.00 . A A .  18 LEU CB   1 1 
        8 21848 1 1  18 LEU CD1  C  17.037  -9.358   4.399 1.00 . A A .  18 LEU CD1  1 1 
        8 21849 1 1  18 LEU CD2  C  19.299  -9.374   3.330 1.00 . A A .  18 LEU CD2  1 1 
        8 21850 1 1  18 LEU CG   C  17.977 -10.116   3.474 1.00 . A A .  18 LEU CG   1 1 
        8 21851 1 1  18 LEU H    H  16.755 -13.077   5.411 1.00 . A A .  18 LEU H    1 1 
        8 21852 1 1  18 LEU HA   H  16.630 -12.171   2.700 1.00 . A A .  18 LEU HA   1 1 
        8 21853 1 1  18 LEU HB2  H  18.078 -11.522   5.063 1.00 . A A .  18 LEU HB2  1 1 
        8 21854 1 1  18 LEU HB3  H  19.233 -11.807   3.763 1.00 . A A .  18 LEU HB3  1 1 
        8 21855 1 1  18 LEU HD11 H  17.220  -9.656   5.420 1.00 . A A .  18 LEU HD11 1 1 
        8 21856 1 1  18 LEU HD12 H  16.015  -9.584   4.136 1.00 . A A .  18 LEU HD12 1 1 
        8 21857 1 1  18 LEU HD13 H  17.210  -8.297   4.297 1.00 . A A .  18 LEU HD13 1 1 
        8 21858 1 1  18 LEU HD21 H  20.071  -9.910   3.862 1.00 . A A .  18 LEU HD21 1 1 
        8 21859 1 1  18 LEU HD22 H  19.201  -8.381   3.743 1.00 . A A .  18 LEU HD22 1 1 
        8 21860 1 1  18 LEU HD23 H  19.561  -9.307   2.285 1.00 . A A .  18 LEU HD23 1 1 
        8 21861 1 1  18 LEU HG   H  17.514 -10.168   2.498 1.00 . A A .  18 LEU HG   1 1 
        8 21862 1 1  18 LEU N    N  16.491 -13.212   4.477 1.00 . A A .  18 LEU N    1 1 
        8 21863 1 1  18 LEU O    O  18.364 -13.609   1.505 1.00 . A A .  18 LEU O    1 1 
        8 21864 1 1  19 LYS C    C  18.606 -16.555   1.894 1.00 . A A .  19 LYS C    1 1 
        8 21865 1 1  19 LYS CA   C  19.398 -15.754   2.923 1.00 . A A .  19 LYS CA   1 1 
        8 21866 1 1  19 LYS CB   C  19.881 -16.678   4.042 1.00 . A A .  19 LYS CB   1 1 
        8 21867 1 1  19 LYS CD   C  21.927 -18.133   4.144 1.00 . A A .  19 LYS CD   1 1 
        8 21868 1 1  19 LYS CE   C  21.885 -19.050   5.357 1.00 . A A .  19 LYS CE   1 1 
        8 21869 1 1  19 LYS CG   C  20.545 -17.948   3.538 1.00 . A A .  19 LYS CG   1 1 
        8 21870 1 1  19 LYS H    H  18.375 -14.677   4.431 1.00 . A A .  19 LYS H    1 1 
        8 21871 1 1  19 LYS HA   H  20.255 -15.313   2.436 1.00 . A A .  19 LYS HA   1 1 
        8 21872 1 1  19 LYS HB2  H  20.593 -16.143   4.653 1.00 . A A .  19 LYS HB2  1 1 
        8 21873 1 1  19 LYS HB3  H  19.035 -16.958   4.653 1.00 . A A .  19 LYS HB3  1 1 
        8 21874 1 1  19 LYS HD2  H  22.581 -18.567   3.402 1.00 . A A .  19 LYS HD2  1 1 
        8 21875 1 1  19 LYS HD3  H  22.310 -17.169   4.446 1.00 . A A .  19 LYS HD3  1 1 
        8 21876 1 1  19 LYS HE2  H  20.963 -19.611   5.337 1.00 . A A .  19 LYS HE2  1 1 
        8 21877 1 1  19 LYS HE3  H  22.721 -19.731   5.306 1.00 . A A .  19 LYS HE3  1 1 
        8 21878 1 1  19 LYS HG2  H  19.931 -18.795   3.805 1.00 . A A .  19 LYS HG2  1 1 
        8 21879 1 1  19 LYS HG3  H  20.639 -17.892   2.463 1.00 . A A .  19 LYS HG3  1 1 
        8 21880 1 1  19 LYS HZ1  H  21.085 -17.738   6.773 1.00 . A A .  19 LYS HZ1  1 1 
        8 21881 1 1  19 LYS HZ2  H  22.765 -17.629   6.610 1.00 . A A .  19 LYS HZ2  1 1 
        8 21882 1 1  19 LYS HZ3  H  22.079 -18.937   7.434 1.00 . A A .  19 LYS HZ3  1 1 
        8 21883 1 1  19 LYS N    N  18.590 -14.673   3.474 1.00 . A A .  19 LYS N    1 1 
        8 21884 1 1  19 LYS NZ   N  21.959 -18.285   6.633 1.00 . A A .  19 LYS NZ   1 1 
        8 21885 1 1  19 LYS O    O  19.071 -16.778   0.776 1.00 . A A .  19 LYS O    1 1 
        8 21886 1 1  20 ARG C    C  16.107 -16.920   0.195 1.00 . A A .  20 ARG C    1 1 
        8 21887 1 1  20 ARG CA   C  16.552 -17.759   1.389 1.00 . A A .  20 ARG CA   1 1 
        8 21888 1 1  20 ARG CB   C  15.328 -18.276   2.147 1.00 . A A .  20 ARG CB   1 1 
        8 21889 1 1  20 ARG CD   C  14.894 -20.749   2.034 1.00 . A A .  20 ARG CD   1 1 
        8 21890 1 1  20 ARG CG   C  14.589 -19.390   1.423 1.00 . A A .  20 ARG CG   1 1 
        8 21891 1 1  20 ARG CZ   C  16.683 -22.433   1.956 1.00 . A A .  20 ARG CZ   1 1 
        8 21892 1 1  20 ARG H    H  17.093 -16.773   3.182 1.00 . A A .  20 ARG H    1 1 
        8 21893 1 1  20 ARG HA   H  17.124 -18.601   1.029 1.00 . A A .  20 ARG HA   1 1 
        8 21894 1 1  20 ARG HB2  H  15.646 -18.651   3.109 1.00 . A A .  20 ARG HB2  1 1 
        8 21895 1 1  20 ARG HB3  H  14.641 -17.457   2.298 1.00 . A A .  20 ARG HB3  1 1 
        8 21896 1 1  20 ARG HD2  H  15.034 -20.627   3.097 1.00 . A A .  20 ARG HD2  1 1 
        8 21897 1 1  20 ARG HD3  H  14.057 -21.405   1.853 1.00 . A A .  20 ARG HD3  1 1 
        8 21898 1 1  20 ARG HE   H  16.489 -20.917   0.674 1.00 . A A .  20 ARG HE   1 1 
        8 21899 1 1  20 ARG HG2  H  13.527 -19.207   1.491 1.00 . A A .  20 ARG HG2  1 1 
        8 21900 1 1  20 ARG HG3  H  14.891 -19.394   0.386 1.00 . A A .  20 ARG HG3  1 1 
        8 21901 1 1  20 ARG HH11 H  15.353 -22.674   3.457 1.00 . A A .  20 ARG HH11 1 1 
        8 21902 1 1  20 ARG HH12 H  16.619 -23.855   3.390 1.00 . A A .  20 ARG HH12 1 1 
        8 21903 1 1  20 ARG HH21 H  18.161 -22.466   0.576 1.00 . A A .  20 ARG HH21 1 1 
        8 21904 1 1  20 ARG HH22 H  18.216 -23.735   1.752 1.00 . A A .  20 ARG HH22 1 1 
        8 21905 1 1  20 ARG N    N  17.408 -16.983   2.278 1.00 . A A .  20 ARG N    1 1 
        8 21906 1 1  20 ARG NE   N  16.098 -21.347   1.463 1.00 . A A .  20 ARG NE   1 1 
        8 21907 1 1  20 ARG NH1  N  16.177 -23.037   3.022 1.00 . A A .  20 ARG NH1  1 1 
        8 21908 1 1  20 ARG NH2  N  17.776 -22.918   1.381 1.00 . A A .  20 ARG NH2  1 1 
        8 21909 1 1  20 ARG O    O  15.909 -17.440  -0.904 1.00 . A A .  20 ARG O    1 1 
        8 21910 1 1  21 LEU C    C  16.627 -14.542  -1.688 1.00 . A A .  21 LEU C    1 1 
        8 21911 1 1  21 LEU CA   C  15.530 -14.707  -0.641 1.00 . A A .  21 LEU CA   1 1 
        8 21912 1 1  21 LEU CB   C  15.164 -13.345  -0.050 1.00 . A A .  21 LEU CB   1 1 
        8 21913 1 1  21 LEU CD1  C  13.014 -14.209   0.907 1.00 . A A .  21 LEU CD1  1 1 
        8 21914 1 1  21 LEU CD2  C  13.455 -11.747   0.851 1.00 . A A .  21 LEU CD2  1 1 
        8 21915 1 1  21 LEU CG   C  13.671 -13.074   0.137 1.00 . A A .  21 LEU CG   1 1 
        8 21916 1 1  21 LEU H    H  16.125 -15.263   1.313 1.00 . A A .  21 LEU H    1 1 
        8 21917 1 1  21 LEU HA   H  14.657 -15.131  -1.115 1.00 . A A .  21 LEU HA   1 1 
        8 21918 1 1  21 LEU HB2  H  15.637 -13.265   0.916 1.00 . A A .  21 LEU HB2  1 1 
        8 21919 1 1  21 LEU HB3  H  15.560 -12.583  -0.707 1.00 . A A .  21 LEU HB3  1 1 
        8 21920 1 1  21 LEU HD11 H  12.337 -14.741   0.256 1.00 . A A .  21 LEU HD11 1 1 
        8 21921 1 1  21 LEU HD12 H  12.466 -13.805   1.745 1.00 . A A .  21 LEU HD12 1 1 
        8 21922 1 1  21 LEU HD13 H  13.775 -14.886   1.267 1.00 . A A .  21 LEU HD13 1 1 
        8 21923 1 1  21 LEU HD21 H  13.722 -10.936   0.191 1.00 . A A .  21 LEU HD21 1 1 
        8 21924 1 1  21 LEU HD22 H  14.074 -11.710   1.736 1.00 . A A .  21 LEU HD22 1 1 
        8 21925 1 1  21 LEU HD23 H  12.416 -11.655   1.133 1.00 . A A .  21 LEU HD23 1 1 
        8 21926 1 1  21 LEU HG   H  13.198 -13.012  -0.834 1.00 . A A .  21 LEU HG   1 1 
        8 21927 1 1  21 LEU N    N  15.952 -15.619   0.417 1.00 . A A .  21 LEU N    1 1 
        8 21928 1 1  21 LEU O    O  16.391 -14.728  -2.881 1.00 . A A .  21 LEU O    1 1 
        8 21929 1 1  22 GLN C    C  19.362 -15.325  -2.780 1.00 . A A .  22 GLN C    1 1 
        8 21930 1 1  22 GLN CA   C  18.960 -14.007  -2.129 1.00 . A A .  22 GLN CA   1 1 
        8 21931 1 1  22 GLN CB   C  20.148 -13.417  -1.367 1.00 . A A .  22 GLN CB   1 1 
        8 21932 1 1  22 GLN CD   C  20.918 -11.037  -1.012 1.00 . A A .  22 GLN CD   1 1 
        8 21933 1 1  22 GLN CG   C  20.718 -12.162  -2.008 1.00 . A A .  22 GLN CG   1 1 
        8 21934 1 1  22 GLN H    H  17.951 -14.061  -0.269 1.00 . A A .  22 GLN H    1 1 
        8 21935 1 1  22 GLN HA   H  18.659 -13.315  -2.901 1.00 . A A .  22 GLN HA   1 1 
        8 21936 1 1  22 GLN HB2  H  19.831 -13.171  -0.364 1.00 . A A .  22 GLN HB2  1 1 
        8 21937 1 1  22 GLN HB3  H  20.932 -14.158  -1.317 1.00 . A A .  22 GLN HB3  1 1 
        8 21938 1 1  22 GLN HE21 H  18.989 -11.087  -0.532 1.00 . A A .  22 GLN HE21 1 1 
        8 21939 1 1  22 GLN HE22 H  19.941  -9.913   0.305 1.00 . A A .  22 GLN HE22 1 1 
        8 21940 1 1  22 GLN HG2  H  21.673 -12.402  -2.452 1.00 . A A .  22 GLN HG2  1 1 
        8 21941 1 1  22 GLN HG3  H  20.040 -11.826  -2.778 1.00 . A A .  22 GLN HG3  1 1 
        8 21942 1 1  22 GLN N    N  17.826 -14.195  -1.231 1.00 . A A .  22 GLN N    1 1 
        8 21943 1 1  22 GLN NE2  N  19.841 -10.638  -0.346 1.00 . A A .  22 GLN NE2  1 1 
        8 21944 1 1  22 GLN O    O  20.030 -15.340  -3.815 1.00 . A A .  22 GLN O    1 1 
        8 21945 1 1  22 GLN OE1  O  22.028 -10.531  -0.843 1.00 . A A .  22 GLN OE1  1 1 
        8 21946 1 1  23 SER C    C  18.308 -18.155  -3.798 1.00 . A A .  23 SER C    1 1 
        8 21947 1 1  23 SER CA   C  19.275 -17.756  -2.687 1.00 . A A .  23 SER CA   1 1 
        8 21948 1 1  23 SER CB   C  19.231 -18.792  -1.562 1.00 . A A .  23 SER CB   1 1 
        8 21949 1 1  23 SER H    H  18.423 -16.355  -1.347 1.00 . A A .  23 SER H    1 1 
        8 21950 1 1  23 SER HA   H  20.275 -17.719  -3.092 1.00 . A A .  23 SER HA   1 1 
        8 21951 1 1  23 SER HB2  H  19.851 -18.457  -0.744 1.00 . A A .  23 SER HB2  1 1 
        8 21952 1 1  23 SER HB3  H  18.213 -18.905  -1.219 1.00 . A A .  23 SER HB3  1 1 
        8 21953 1 1  23 SER HG   H  18.984 -20.684  -2.005 1.00 . A A .  23 SER HG   1 1 
        8 21954 1 1  23 SER N    N  18.953 -16.432  -2.168 1.00 . A A .  23 SER N    1 1 
        8 21955 1 1  23 SER O    O  18.629 -18.987  -4.645 1.00 . A A .  23 SER O    1 1 
        8 21956 1 1  23 SER OG   O  19.705 -20.050  -2.009 1.00 . A A .  23 SER OG   1 1 
        8 21957 1 1  24 GLN C    C  16.121 -16.797  -5.899 1.00 . A A .  24 GLN C    1 1 
        8 21958 1 1  24 GLN CA   C  16.108 -17.845  -4.791 1.00 . A A .  24 GLN CA   1 1 
        8 21959 1 1  24 GLN CB   C  14.722 -17.905  -4.146 1.00 . A A .  24 GLN CB   1 1 
        8 21960 1 1  24 GLN CD   C  12.791 -16.564  -3.221 1.00 . A A .  24 GLN CD   1 1 
        8 21961 1 1  24 GLN CG   C  14.270 -16.581  -3.552 1.00 . A A .  24 GLN CG   1 1 
        8 21962 1 1  24 GLN H    H  16.926 -16.898  -3.084 1.00 . A A .  24 GLN H    1 1 
        8 21963 1 1  24 GLN HA   H  16.336 -18.809  -5.222 1.00 . A A .  24 GLN HA   1 1 
        8 21964 1 1  24 GLN HB2  H  14.003 -18.204  -4.893 1.00 . A A .  24 GLN HB2  1 1 
        8 21965 1 1  24 GLN HB3  H  14.737 -18.642  -3.356 1.00 . A A .  24 GLN HB3  1 1 
        8 21966 1 1  24 GLN HE21 H  12.955 -14.732  -2.466 1.00 . A A .  24 GLN HE21 1 1 
        8 21967 1 1  24 GLN HE22 H  11.373 -15.424  -2.420 1.00 . A A .  24 GLN HE22 1 1 
        8 21968 1 1  24 GLN HG2  H  14.828 -16.398  -2.645 1.00 . A A .  24 GLN HG2  1 1 
        8 21969 1 1  24 GLN HG3  H  14.475 -15.794  -4.263 1.00 . A A .  24 GLN HG3  1 1 
        8 21970 1 1  24 GLN N    N  17.122 -17.553  -3.786 1.00 . A A .  24 GLN N    1 1 
        8 21971 1 1  24 GLN NE2  N  12.326 -15.462  -2.643 1.00 . A A .  24 GLN NE2  1 1 
        8 21972 1 1  24 GLN O    O  16.576 -15.671  -5.697 1.00 . A A .  24 GLN O    1 1 
        8 21973 1 1  24 GLN OE1  O  12.074 -17.530  -3.483 1.00 . A A .  24 GLN OE1  1 1 
        8 21974 1 1  25 LYS C    C  14.400 -15.301  -8.089 1.00 . A A .  25 LYS C    1 1 
        8 21975 1 1  25 LYS CA   C  15.573 -16.268  -8.211 1.00 . A A .  25 LYS CA   1 1 
        8 21976 1 1  25 LYS CB   C  15.462 -17.061  -9.515 1.00 . A A .  25 LYS CB   1 1 
        8 21977 1 1  25 LYS CD   C  16.268 -16.733 -11.871 1.00 . A A .  25 LYS CD   1 1 
        8 21978 1 1  25 LYS CE   C  15.630 -16.519 -13.235 1.00 . A A .  25 LYS CE   1 1 
        8 21979 1 1  25 LYS CG   C  15.394 -16.186 -10.755 1.00 . A A .  25 LYS CG   1 1 
        8 21980 1 1  25 LYS H    H  15.273 -18.086  -7.170 1.00 . A A .  25 LYS H    1 1 
        8 21981 1 1  25 LYS HA   H  16.492 -15.701  -8.222 1.00 . A A .  25 LYS HA   1 1 
        8 21982 1 1  25 LYS HB2  H  16.321 -17.709  -9.603 1.00 . A A .  25 LYS HB2  1 1 
        8 21983 1 1  25 LYS HB3  H  14.567 -17.666  -9.478 1.00 . A A .  25 LYS HB3  1 1 
        8 21984 1 1  25 LYS HD2  H  17.223 -16.229 -11.850 1.00 . A A .  25 LYS HD2  1 1 
        8 21985 1 1  25 LYS HD3  H  16.416 -17.793 -11.715 1.00 . A A .  25 LYS HD3  1 1 
        8 21986 1 1  25 LYS HE2  H  14.592 -16.809 -13.181 1.00 . A A .  25 LYS HE2  1 1 
        8 21987 1 1  25 LYS HE3  H  15.698 -15.471 -13.489 1.00 . A A .  25 LYS HE3  1 1 
        8 21988 1 1  25 LYS HG2  H  14.372 -16.145 -11.100 1.00 . A A .  25 LYS HG2  1 1 
        8 21989 1 1  25 LYS HG3  H  15.731 -15.191 -10.501 1.00 . A A .  25 LYS HG3  1 1 
        8 21990 1 1  25 LYS HZ1  H  15.748 -17.287 -15.173 1.00 . A A .  25 LYS HZ1  1 1 
        8 21991 1 1  25 LYS HZ2  H  16.394 -18.310 -13.991 1.00 . A A .  25 LYS HZ2  1 1 
        8 21992 1 1  25 LYS HZ3  H  17.252 -16.937 -14.482 1.00 . A A .  25 LYS HZ3  1 1 
        8 21993 1 1  25 LYS N    N  15.620 -17.175  -7.070 1.00 . A A .  25 LYS N    1 1 
        8 21994 1 1  25 LYS NZ   N  16.303 -17.319 -14.295 1.00 . A A .  25 LYS NZ   1 1 
        8 21995 1 1  25 LYS O    O  13.354 -15.645  -7.540 1.00 . A A .  25 LYS O    1 1 
        8 21996 1 1  26 GLY C    C  13.880 -11.931  -7.640 1.00 . A A .  26 GLY C    1 1 
        8 21997 1 1  26 GLY CA   C  13.528 -13.093  -8.547 1.00 . A A .  26 GLY CA   1 1 
        8 21998 1 1  26 GLY H    H  15.436 -13.871  -9.033 1.00 . A A .  26 GLY H    1 1 
        8 21999 1 1  26 GLY HA2  H  13.346 -12.716  -9.542 1.00 . A A .  26 GLY HA2  1 1 
        8 22000 1 1  26 GLY HA3  H  12.626 -13.560  -8.179 1.00 . A A .  26 GLY HA3  1 1 
        8 22001 1 1  26 GLY N    N  14.581 -14.090  -8.607 1.00 . A A .  26 GLY N    1 1 
        8 22002 1 1  26 GLY O    O  13.742 -10.769  -8.024 1.00 . A A .  26 GLY O    1 1 
        8 22003 1 1  27 VAL C    C  15.703 -10.229  -6.069 1.00 . A A .  27 VAL C    1 1 
        8 22004 1 1  27 VAL CA   C  14.709 -11.216  -5.465 1.00 . A A .  27 VAL CA   1 1 
        8 22005 1 1  27 VAL CB   C  15.325 -11.835  -4.196 1.00 . A A .  27 VAL CB   1 1 
        8 22006 1 1  27 VAL CG1  C  15.753 -10.746  -3.224 1.00 . A A .  27 VAL CG1  1 1 
        8 22007 1 1  27 VAL CG2  C  14.340 -12.790  -3.539 1.00 . A A .  27 VAL CG2  1 1 
        8 22008 1 1  27 VAL H    H  14.424 -13.187  -6.182 1.00 . A A .  27 VAL H    1 1 
        8 22009 1 1  27 VAL HA   H  13.813 -10.682  -5.182 1.00 . A A .  27 VAL HA   1 1 
        8 22010 1 1  27 VAL HB   H  16.202 -12.396  -4.483 1.00 . A A .  27 VAL HB   1 1 
        8 22011 1 1  27 VAL HG11 H  15.598 -11.087  -2.211 1.00 . A A .  27 VAL HG11 1 1 
        8 22012 1 1  27 VAL HG12 H  16.799 -10.521  -3.374 1.00 . A A .  27 VAL HG12 1 1 
        8 22013 1 1  27 VAL HG13 H  15.165  -9.857  -3.398 1.00 . A A .  27 VAL HG13 1 1 
        8 22014 1 1  27 VAL HG21 H  13.410 -12.275  -3.352 1.00 . A A .  27 VAL HG21 1 1 
        8 22015 1 1  27 VAL HG22 H  14.160 -13.630  -4.194 1.00 . A A .  27 VAL HG22 1 1 
        8 22016 1 1  27 VAL HG23 H  14.750 -13.144  -2.605 1.00 . A A .  27 VAL HG23 1 1 
        8 22017 1 1  27 VAL N    N  14.336 -12.243  -6.430 1.00 . A A .  27 VAL N    1 1 
        8 22018 1 1  27 VAL O    O  16.743 -10.625  -6.594 1.00 . A A .  27 VAL O    1 1 
        8 22019 1 1  28 GLN C    C  17.140  -7.325  -5.443 1.00 . A A .  28 GLN C    1 1 
        8 22020 1 1  28 GLN CA   C  16.237  -7.900  -6.529 1.00 . A A .  28 GLN CA   1 1 
        8 22021 1 1  28 GLN CB   C  15.397  -6.785  -7.154 1.00 . A A .  28 GLN CB   1 1 
        8 22022 1 1  28 GLN CD   C  14.291  -5.974  -9.275 1.00 . A A .  28 GLN CD   1 1 
        8 22023 1 1  28 GLN CG   C  15.424  -6.781  -8.674 1.00 . A A .  28 GLN CG   1 1 
        8 22024 1 1  28 GLN H    H  14.531  -8.692  -5.560 1.00 . A A .  28 GLN H    1 1 
        8 22025 1 1  28 GLN HA   H  16.855  -8.344  -7.295 1.00 . A A .  28 GLN HA   1 1 
        8 22026 1 1  28 GLN HB2  H  14.372  -6.901  -6.834 1.00 . A A .  28 GLN HB2  1 1 
        8 22027 1 1  28 GLN HB3  H  15.769  -5.833  -6.806 1.00 . A A .  28 GLN HB3  1 1 
        8 22028 1 1  28 GLN HE21 H  13.374  -7.643  -9.847 1.00 . A A .  28 GLN HE21 1 1 
        8 22029 1 1  28 GLN HE22 H  12.566  -6.169 -10.244 1.00 . A A .  28 GLN HE22 1 1 
        8 22030 1 1  28 GLN HG2  H  16.361  -6.357  -9.003 1.00 . A A .  28 GLN HG2  1 1 
        8 22031 1 1  28 GLN HG3  H  15.349  -7.799  -9.025 1.00 . A A .  28 GLN HG3  1 1 
        8 22032 1 1  28 GLN N    N  15.374  -8.944  -5.990 1.00 . A A .  28 GLN N    1 1 
        8 22033 1 1  28 GLN NE2  N  13.311  -6.665  -9.847 1.00 . A A .  28 GLN NE2  1 1 
        8 22034 1 1  28 GLN O    O  18.253  -6.878  -5.718 1.00 . A A .  28 GLN O    1 1 
        8 22035 1 1  28 GLN OE1  O  14.295  -4.744  -9.227 1.00 . A A .  28 GLN OE1  1 1 
        8 22036 1 1  29 GLY C    C  16.564  -6.459  -1.903 1.00 . A A .  29 GLY C    1 1 
        8 22037 1 1  29 GLY CA   C  17.428  -6.817  -3.096 1.00 . A A .  29 GLY CA   1 1 
        8 22038 1 1  29 GLY H    H  15.758  -7.709  -4.045 1.00 . A A .  29 GLY H    1 1 
        8 22039 1 1  29 GLY HA2  H  18.150  -7.560  -2.794 1.00 . A A .  29 GLY HA2  1 1 
        8 22040 1 1  29 GLY HA3  H  17.952  -5.932  -3.424 1.00 . A A .  29 GLY HA3  1 1 
        8 22041 1 1  29 GLY N    N  16.652  -7.340  -4.206 1.00 . A A .  29 GLY N    1 1 
        8 22042 1 1  29 GLY O    O  15.528  -5.810  -2.051 1.00 . A A .  29 GLY O    1 1 
        8 22043 1 1  30 ILE C    C  16.921  -5.507   1.319 1.00 . A A .  30 ILE C    1 1 
        8 22044 1 1  30 ILE CA   C  16.246  -6.605   0.505 1.00 . A A .  30 ILE CA   1 1 
        8 22045 1 1  30 ILE CB   C  16.108  -7.865   1.379 1.00 . A A .  30 ILE CB   1 1 
        8 22046 1 1  30 ILE CD1  C  16.802  -9.898   0.013 1.00 . A A .  30 ILE CD1  1 1 
        8 22047 1 1  30 ILE CG1  C  15.657  -9.055   0.530 1.00 . A A .  30 ILE CG1  1 1 
        8 22048 1 1  30 ILE CG2  C  15.127  -7.616   2.515 1.00 . A A .  30 ILE CG2  1 1 
        8 22049 1 1  30 ILE H    H  17.822  -7.398  -0.665 1.00 . A A .  30 ILE H    1 1 
        8 22050 1 1  30 ILE HA   H  15.256  -6.275   0.225 1.00 . A A .  30 ILE HA   1 1 
        8 22051 1 1  30 ILE HB   H  17.072  -8.085   1.811 1.00 . A A .  30 ILE HB   1 1 
        8 22052 1 1  30 ILE HD11 H  16.936  -9.715  -1.043 1.00 . A A .  30 ILE HD11 1 1 
        8 22053 1 1  30 ILE HD12 H  17.707  -9.640   0.543 1.00 . A A .  30 ILE HD12 1 1 
        8 22054 1 1  30 ILE HD13 H  16.579 -10.943   0.171 1.00 . A A .  30 ILE HD13 1 1 
        8 22055 1 1  30 ILE HG12 H  15.019  -9.692   1.123 1.00 . A A .  30 ILE HG12 1 1 
        8 22056 1 1  30 ILE HG13 H  15.102  -8.690  -0.322 1.00 . A A .  30 ILE HG13 1 1 
        8 22057 1 1  30 ILE HG21 H  15.614  -7.046   3.293 1.00 . A A .  30 ILE HG21 1 1 
        8 22058 1 1  30 ILE HG22 H  14.278  -7.063   2.142 1.00 . A A .  30 ILE HG22 1 1 
        8 22059 1 1  30 ILE HG23 H  14.793  -8.561   2.917 1.00 . A A .  30 ILE HG23 1 1 
        8 22060 1 1  30 ILE N    N  16.989  -6.885  -0.718 1.00 . A A .  30 ILE N    1 1 
        8 22061 1 1  30 ILE O    O  18.148  -5.451   1.408 1.00 . A A .  30 ILE O    1 1 
        8 22062 1 1  31 ILE C    C  15.924  -3.472   4.072 1.00 . A A .  31 ILE C    1 1 
        8 22063 1 1  31 ILE CA   C  16.631  -3.541   2.722 1.00 . A A .  31 ILE CA   1 1 
        8 22064 1 1  31 ILE CB   C  16.475  -2.187   2.004 1.00 . A A .  31 ILE CB   1 1 
        8 22065 1 1  31 ILE CD1  C  16.365  -1.655  -0.482 1.00 . A A .  31 ILE CD1  1 1 
        8 22066 1 1  31 ILE CG1  C  17.192  -2.217   0.653 1.00 . A A .  31 ILE CG1  1 1 
        8 22067 1 1  31 ILE CG2  C  17.016  -1.062   2.873 1.00 . A A .  31 ILE CG2  1 1 
        8 22068 1 1  31 ILE H    H  15.143  -4.733   1.804 1.00 . A A .  31 ILE H    1 1 
        8 22069 1 1  31 ILE HA   H  17.684  -3.719   2.888 1.00 . A A .  31 ILE HA   1 1 
        8 22070 1 1  31 ILE HB   H  15.423  -2.010   1.842 1.00 . A A .  31 ILE HB   1 1 
        8 22071 1 1  31 ILE HD11 H  16.980  -1.010  -1.093 1.00 . A A .  31 ILE HD11 1 1 
        8 22072 1 1  31 ILE HD12 H  15.982  -2.464  -1.085 1.00 . A A .  31 ILE HD12 1 1 
        8 22073 1 1  31 ILE HD13 H  15.539  -1.085  -0.079 1.00 . A A .  31 ILE HD13 1 1 
        8 22074 1 1  31 ILE HG12 H  18.098  -1.636   0.720 1.00 . A A .  31 ILE HG12 1 1 
        8 22075 1 1  31 ILE HG13 H  17.441  -3.239   0.408 1.00 . A A .  31 ILE HG13 1 1 
        8 22076 1 1  31 ILE HG21 H  16.969  -0.131   2.326 1.00 . A A .  31 ILE HG21 1 1 
        8 22077 1 1  31 ILE HG22 H  16.421  -0.981   3.770 1.00 . A A .  31 ILE HG22 1 1 
        8 22078 1 1  31 ILE HG23 H  18.041  -1.272   3.138 1.00 . A A .  31 ILE HG23 1 1 
        8 22079 1 1  31 ILE N    N  16.112  -4.636   1.913 1.00 . A A .  31 ILE N    1 1 
        8 22080 1 1  31 ILE O    O  14.728  -3.747   4.173 1.00 . A A .  31 ILE O    1 1 
        8 22081 1 1  32 VAL C    C  16.462  -1.649   7.081 1.00 . A A .  32 VAL C    1 1 
        8 22082 1 1  32 VAL CA   C  16.116  -2.993   6.451 1.00 . A A .  32 VAL CA   1 1 
        8 22083 1 1  32 VAL CB   C  16.630  -4.123   7.363 1.00 . A A .  32 VAL CB   1 1 
        8 22084 1 1  32 VAL CG1  C  15.736  -4.272   8.584 1.00 . A A .  32 VAL CG1  1 1 
        8 22085 1 1  32 VAL CG2  C  16.717  -5.431   6.592 1.00 . A A .  32 VAL CG2  1 1 
        8 22086 1 1  32 VAL H    H  17.619  -2.895   4.963 1.00 . A A .  32 VAL H    1 1 
        8 22087 1 1  32 VAL HA   H  15.042  -3.079   6.376 1.00 . A A .  32 VAL HA   1 1 
        8 22088 1 1  32 VAL HB   H  17.622  -3.862   7.701 1.00 . A A .  32 VAL HB   1 1 
        8 22089 1 1  32 VAL HG11 H  16.147  -5.024   9.241 1.00 . A A .  32 VAL HG11 1 1 
        8 22090 1 1  32 VAL HG12 H  15.678  -3.328   9.106 1.00 . A A .  32 VAL HG12 1 1 
        8 22091 1 1  32 VAL HG13 H  14.746  -4.571   8.271 1.00 . A A .  32 VAL HG13 1 1 
        8 22092 1 1  32 VAL HG21 H  15.754  -5.657   6.159 1.00 . A A .  32 VAL HG21 1 1 
        8 22093 1 1  32 VAL HG22 H  17.452  -5.339   5.806 1.00 . A A .  32 VAL HG22 1 1 
        8 22094 1 1  32 VAL HG23 H  17.005  -6.226   7.263 1.00 . A A .  32 VAL HG23 1 1 
        8 22095 1 1  32 VAL N    N  16.671  -3.101   5.107 1.00 . A A .  32 VAL N    1 1 
        8 22096 1 1  32 VAL O    O  17.633  -1.329   7.285 1.00 . A A .  32 VAL O    1 1 
        8 22097 1 1  33 VAL C    C  15.128   0.462   9.438 1.00 . A A .  33 VAL C    1 1 
        8 22098 1 1  33 VAL CA   C  15.628   0.446   7.998 1.00 . A A .  33 VAL CA   1 1 
        8 22099 1 1  33 VAL CB   C  14.904   1.548   7.203 1.00 . A A .  33 VAL CB   1 1 
        8 22100 1 1  33 VAL CG1  C  15.453   2.919   7.566 1.00 . A A .  33 VAL CG1  1 1 
        8 22101 1 1  33 VAL CG2  C  15.027   1.295   5.708 1.00 . A A .  33 VAL CG2  1 1 
        8 22102 1 1  33 VAL H    H  14.524  -1.174   7.202 1.00 . A A .  33 VAL H    1 1 
        8 22103 1 1  33 VAL HA   H  16.687   0.664   7.992 1.00 . A A .  33 VAL HA   1 1 
        8 22104 1 1  33 VAL HB   H  13.856   1.524   7.465 1.00 . A A .  33 VAL HB   1 1 
        8 22105 1 1  33 VAL HG11 H  16.220   2.811   8.320 1.00 . A A .  33 VAL HG11 1 1 
        8 22106 1 1  33 VAL HG12 H  15.874   3.383   6.687 1.00 . A A .  33 VAL HG12 1 1 
        8 22107 1 1  33 VAL HG13 H  14.655   3.536   7.952 1.00 . A A .  33 VAL HG13 1 1 
        8 22108 1 1  33 VAL HG21 H  16.021   0.935   5.486 1.00 . A A .  33 VAL HG21 1 1 
        8 22109 1 1  33 VAL HG22 H  14.301   0.554   5.407 1.00 . A A .  33 VAL HG22 1 1 
        8 22110 1 1  33 VAL HG23 H  14.847   2.214   5.170 1.00 . A A .  33 VAL HG23 1 1 
        8 22111 1 1  33 VAL N    N  15.434  -0.864   7.389 1.00 . A A .  33 VAL N    1 1 
        8 22112 1 1  33 VAL O    O  14.064  -0.074   9.742 1.00 . A A .  33 VAL O    1 1 
        8 22113 1 1  34 ASN C    C  14.657   2.383  11.992 1.00 . A A .  34 ASN C    1 1 
        8 22114 1 1  34 ASN CA   C  15.541   1.167  11.732 1.00 . A A .  34 ASN CA   1 1 
        8 22115 1 1  34 ASN CB   C  16.798   1.242  12.600 1.00 . A A .  34 ASN CB   1 1 
        8 22116 1 1  34 ASN CG   C  17.740   2.347  12.162 1.00 . A A .  34 ASN CG   1 1 
        8 22117 1 1  34 ASN H    H  16.743   1.490  10.019 1.00 . A A .  34 ASN H    1 1 
        8 22118 1 1  34 ASN HA   H  14.990   0.274  11.987 1.00 . A A .  34 ASN HA   1 1 
        8 22119 1 1  34 ASN HB2  H  16.510   1.427  13.625 1.00 . A A .  34 ASN HB2  1 1 
        8 22120 1 1  34 ASN HB3  H  17.325   0.301  12.543 1.00 . A A .  34 ASN HB3  1 1 
        8 22121 1 1  34 ASN HD21 H  19.257   1.456  13.089 1.00 . A A .  34 ASN HD21 1 1 
        8 22122 1 1  34 ASN HD22 H  19.635   2.935  12.281 1.00 . A A .  34 ASN HD22 1 1 
        8 22123 1 1  34 ASN N    N  15.905   1.081  10.322 1.00 . A A .  34 ASN N    1 1 
        8 22124 1 1  34 ASN ND2  N  19.005   2.235  12.550 1.00 . A A .  34 ASN ND2  1 1 
        8 22125 1 1  34 ASN O    O  14.266   3.091  11.063 1.00 . A A .  34 ASN O    1 1 
        8 22126 1 1  34 ASN OD1  O  17.334   3.290  11.483 1.00 . A A .  34 ASN OD1  1 1 
        8 22127 1 1  35 THR C    C  14.199   5.073  13.351 1.00 . A A .  35 THR C    1 1 
        8 22128 1 1  35 THR CA   C  13.506   3.748  13.646 1.00 . A A .  35 THR CA   1 1 
        8 22129 1 1  35 THR CB   C  13.141   3.694  15.141 1.00 . A A .  35 THR CB   1 1 
        8 22130 1 1  35 THR CG2  C  11.640   3.532  15.326 1.00 . A A .  35 THR CG2  1 1 
        8 22131 1 1  35 THR H    H  14.686   2.019  13.957 1.00 . A A .  35 THR H    1 1 
        8 22132 1 1  35 THR HA   H  12.592   3.695  13.072 1.00 . A A .  35 THR HA   1 1 
        8 22133 1 1  35 THR HB   H  13.448   4.621  15.605 1.00 . A A .  35 THR HB   1 1 
        8 22134 1 1  35 THR HG1  H  13.334   1.794  15.632 1.00 . A A .  35 THR HG1  1 1 
        8 22135 1 1  35 THR HG21 H  11.334   4.023  16.239 1.00 . A A .  35 THR HG21 1 1 
        8 22136 1 1  35 THR HG22 H  11.395   2.482  15.383 1.00 . A A .  35 THR HG22 1 1 
        8 22137 1 1  35 THR HG23 H  11.124   3.977  14.489 1.00 . A A .  35 THR HG23 1 1 
        8 22138 1 1  35 THR N    N  14.344   2.619  13.262 1.00 . A A .  35 THR N    1 1 
        8 22139 1 1  35 THR O    O  13.545   6.102  13.185 1.00 . A A .  35 THR O    1 1 
        8 22140 1 1  35 THR OG1  O  13.825   2.607  15.774 1.00 . A A .  35 THR OG1  1 1 
        8 22141 1 1  36 GLU C    C  16.279   6.578  11.523 1.00 . A A .  36 GLU C    1 1 
        8 22142 1 1  36 GLU CA   C  16.308   6.240  13.011 1.00 . A A .  36 GLU CA   1 1 
        8 22143 1 1  36 GLU CB   C  17.754   6.052  13.475 1.00 . A A .  36 GLU CB   1 1 
        8 22144 1 1  36 GLU CD   C  19.355   7.176  15.072 1.00 . A A .  36 GLU CD   1 1 
        8 22145 1 1  36 GLU CG   C  18.001   6.515  14.900 1.00 . A A .  36 GLU CG   1 1 
        8 22146 1 1  36 GLU H    H  15.991   4.189  13.428 1.00 . A A .  36 GLU H    1 1 
        8 22147 1 1  36 GLU HA   H  15.867   7.056  13.562 1.00 . A A .  36 GLU HA   1 1 
        8 22148 1 1  36 GLU HB2  H  18.007   5.004  13.409 1.00 . A A .  36 GLU HB2  1 1 
        8 22149 1 1  36 GLU HB3  H  18.405   6.611  12.819 1.00 . A A .  36 GLU HB3  1 1 
        8 22150 1 1  36 GLU HG2  H  17.234   7.224  15.173 1.00 . A A .  36 GLU HG2  1 1 
        8 22151 1 1  36 GLU HG3  H  17.949   5.659  15.557 1.00 . A A .  36 GLU HG3  1 1 
        8 22152 1 1  36 GLU N    N  15.527   5.040  13.286 1.00 . A A .  36 GLU N    1 1 
        8 22153 1 1  36 GLU O    O  16.483   7.727  11.133 1.00 . A A .  36 GLU O    1 1 
        8 22154 1 1  36 GLU OE1  O  19.660   8.111  14.302 1.00 . A A .  36 GLU OE1  1 1 
        8 22155 1 1  36 GLU OE2  O  20.109   6.760  15.976 1.00 . A A .  36 GLU OE2  1 1 
        8 22156 1 1  37 GLY C    C  17.215   5.266   8.557 1.00 . A A .  37 GLY C    1 1 
        8 22157 1 1  37 GLY CA   C  15.974   5.778   9.262 1.00 . A A .  37 GLY CA   1 1 
        8 22158 1 1  37 GLY H    H  15.869   4.673  11.065 1.00 . A A .  37 GLY H    1 1 
        8 22159 1 1  37 GLY HA2  H  15.110   5.267   8.865 1.00 . A A .  37 GLY HA2  1 1 
        8 22160 1 1  37 GLY HA3  H  15.875   6.836   9.068 1.00 . A A .  37 GLY HA3  1 1 
        8 22161 1 1  37 GLY N    N  16.024   5.568  10.697 1.00 . A A .  37 GLY N    1 1 
        8 22162 1 1  37 GLY O    O  17.304   5.316   7.330 1.00 . A A .  37 GLY O    1 1 
        8 22163 1 1  38 ILE C    C  19.253   2.801   8.339 1.00 . A A .  38 ILE C    1 1 
        8 22164 1 1  38 ILE CA   C  19.415   4.252   8.777 1.00 . A A .  38 ILE CA   1 1 
        8 22165 1 1  38 ILE CB   C  20.571   4.345   9.791 1.00 . A A .  38 ILE CB   1 1 
        8 22166 1 1  38 ILE CD1  C  21.729   5.932  11.409 1.00 . A A .  38 ILE CD1  1 1 
        8 22167 1 1  38 ILE CG1  C  20.741   5.787  10.272 1.00 . A A .  38 ILE CG1  1 1 
        8 22168 1 1  38 ILE CG2  C  21.862   3.831   9.171 1.00 . A A .  38 ILE CG2  1 1 
        8 22169 1 1  38 ILE H    H  18.043   4.762  10.305 1.00 . A A .  38 ILE H    1 1 
        8 22170 1 1  38 ILE HA   H  19.671   4.851   7.914 1.00 . A A .  38 ILE HA   1 1 
        8 22171 1 1  38 ILE HB   H  20.330   3.717  10.635 1.00 . A A .  38 ILE HB   1 1 
        8 22172 1 1  38 ILE HD11 H  21.688   5.054  12.036 1.00 . A A .  38 ILE HD11 1 1 
        8 22173 1 1  38 ILE HD12 H  22.725   6.043  11.009 1.00 . A A .  38 ILE HD12 1 1 
        8 22174 1 1  38 ILE HD13 H  21.477   6.804  11.995 1.00 . A A .  38 ILE HD13 1 1 
        8 22175 1 1  38 ILE HG12 H  21.089   6.395   9.452 1.00 . A A .  38 ILE HG12 1 1 
        8 22176 1 1  38 ILE HG13 H  19.786   6.160  10.612 1.00 . A A .  38 ILE HG13 1 1 
        8 22177 1 1  38 ILE HG21 H  22.158   4.485   8.363 1.00 . A A .  38 ILE HG21 1 1 
        8 22178 1 1  38 ILE HG22 H  22.638   3.813   9.921 1.00 . A A .  38 ILE HG22 1 1 
        8 22179 1 1  38 ILE HG23 H  21.706   2.834   8.789 1.00 . A A .  38 ILE HG23 1 1 
        8 22180 1 1  38 ILE N    N  18.174   4.775   9.334 1.00 . A A .  38 ILE N    1 1 
        8 22181 1 1  38 ILE O    O  18.718   1.963   9.065 1.00 . A A .  38 ILE O    1 1 
        8 22182 1 1  39 PRO C    C  20.573   0.162   7.277 1.00 . A A .  39 PRO C    1 1 
        8 22183 1 1  39 PRO CA   C  19.649   1.141   6.561 1.00 . A A .  39 PRO CA   1 1 
        8 22184 1 1  39 PRO CB   C  20.096   1.334   5.109 1.00 . A A .  39 PRO CB   1 1 
        8 22185 1 1  39 PRO CD   C  20.378   3.441   6.202 1.00 . A A .  39 PRO CD   1 1 
        8 22186 1 1  39 PRO CG   C  20.954   2.552   5.135 1.00 . A A .  39 PRO CG   1 1 
        8 22187 1 1  39 PRO HA   H  18.638   0.761   6.581 1.00 . A A .  39 PRO HA   1 1 
        8 22188 1 1  39 PRO HB2  H  20.651   0.466   4.782 1.00 . A A .  39 PRO HB2  1 1 
        8 22189 1 1  39 PRO HB3  H  19.231   1.474   4.478 1.00 . A A .  39 PRO HB3  1 1 
        8 22190 1 1  39 PRO HD2  H  21.164   3.987   6.703 1.00 . A A .  39 PRO HD2  1 1 
        8 22191 1 1  39 PRO HD3  H  19.655   4.122   5.777 1.00 . A A .  39 PRO HD3  1 1 
        8 22192 1 1  39 PRO HG2  H  21.969   2.280   5.381 1.00 . A A .  39 PRO HG2  1 1 
        8 22193 1 1  39 PRO HG3  H  20.918   3.046   4.176 1.00 . A A .  39 PRO HG3  1 1 
        8 22194 1 1  39 PRO N    N  19.728   2.493   7.122 1.00 . A A .  39 PRO N    1 1 
        8 22195 1 1  39 PRO O    O  21.683  -0.108   6.817 1.00 . A A .  39 PRO O    1 1 
        8 22196 1 1  40 ILE C    C  21.433  -2.438   8.297 1.00 . A A .  40 ILE C    1 1 
        8 22197 1 1  40 ILE CA   C  20.892  -1.319   9.181 1.00 . A A .  40 ILE CA   1 1 
        8 22198 1 1  40 ILE CB   C  20.060  -1.936  10.320 1.00 . A A .  40 ILE CB   1 1 
        8 22199 1 1  40 ILE CD1  C  17.959  -3.330  10.666 1.00 . A A .  40 ILE CD1  1 1 
        8 22200 1 1  40 ILE CG1  C  18.655  -2.284   9.824 1.00 . A A .  40 ILE CG1  1 1 
        8 22201 1 1  40 ILE CG2  C  19.989  -0.981  11.502 1.00 . A A .  40 ILE CG2  1 1 
        8 22202 1 1  40 ILE H    H  19.216  -0.113   8.718 1.00 . A A .  40 ILE H    1 1 
        8 22203 1 1  40 ILE HA   H  21.724  -0.785   9.618 1.00 . A A .  40 ILE HA   1 1 
        8 22204 1 1  40 ILE HB   H  20.552  -2.839  10.647 1.00 . A A .  40 ILE HB   1 1 
        8 22205 1 1  40 ILE HD11 H  18.440  -3.395  11.630 1.00 . A A .  40 ILE HD11 1 1 
        8 22206 1 1  40 ILE HD12 H  16.923  -3.057  10.797 1.00 . A A .  40 ILE HD12 1 1 
        8 22207 1 1  40 ILE HD13 H  18.018  -4.289  10.170 1.00 . A A .  40 ILE HD13 1 1 
        8 22208 1 1  40 ILE HG12 H  18.046  -1.394   9.833 1.00 . A A .  40 ILE HG12 1 1 
        8 22209 1 1  40 ILE HG13 H  18.721  -2.660   8.813 1.00 . A A .  40 ILE HG13 1 1 
        8 22210 1 1  40 ILE HG21 H  20.142  -1.531  12.419 1.00 . A A .  40 ILE HG21 1 1 
        8 22211 1 1  40 ILE HG22 H  20.756  -0.228  11.402 1.00 . A A .  40 ILE HG22 1 1 
        8 22212 1 1  40 ILE HG23 H  19.019  -0.507  11.524 1.00 . A A .  40 ILE HG23 1 1 
        8 22213 1 1  40 ILE N    N  20.108  -0.367   8.403 1.00 . A A .  40 ILE N    1 1 
        8 22214 1 1  40 ILE O    O  22.543  -2.927   8.505 1.00 . A A .  40 ILE O    1 1 
        8 22215 1 1  41 LYS C    C  20.511  -3.626   4.984 1.00 . A A .  41 LYS C    1 1 
        8 22216 1 1  41 LYS CA   C  21.040  -3.897   6.389 1.00 . A A .  41 LYS CA   1 1 
        8 22217 1 1  41 LYS CB   C  20.529  -5.251   6.886 1.00 . A A .  41 LYS CB   1 1 
        8 22218 1 1  41 LYS CD   C  21.476  -7.526   6.399 1.00 . A A .  41 LYS CD   1 1 
        8 22219 1 1  41 LYS CE   C  22.040  -7.383   4.993 1.00 . A A .  41 LYS CE   1 1 
        8 22220 1 1  41 LYS CG   C  21.637  -6.243   7.196 1.00 . A A .  41 LYS CG   1 1 
        8 22221 1 1  41 LYS H    H  19.767  -2.409   7.192 1.00 . A A .  41 LYS H    1 1 
        8 22222 1 1  41 LYS HA   H  22.119  -3.919   6.356 1.00 . A A .  41 LYS HA   1 1 
        8 22223 1 1  41 LYS HB2  H  19.950  -5.096   7.785 1.00 . A A .  41 LYS HB2  1 1 
        8 22224 1 1  41 LYS HB3  H  19.891  -5.682   6.127 1.00 . A A .  41 LYS HB3  1 1 
        8 22225 1 1  41 LYS HD2  H  22.000  -8.323   6.905 1.00 . A A .  41 LYS HD2  1 1 
        8 22226 1 1  41 LYS HD3  H  20.425  -7.769   6.333 1.00 . A A .  41 LYS HD3  1 1 
        8 22227 1 1  41 LYS HE2  H  21.220  -7.339   4.293 1.00 . A A .  41 LYS HE2  1 1 
        8 22228 1 1  41 LYS HE3  H  22.609  -6.467   4.940 1.00 . A A .  41 LYS HE3  1 1 
        8 22229 1 1  41 LYS HG2  H  22.588  -5.795   6.949 1.00 . A A .  41 LYS HG2  1 1 
        8 22230 1 1  41 LYS HG3  H  21.610  -6.479   8.251 1.00 . A A .  41 LYS HG3  1 1 
        8 22231 1 1  41 LYS HZ1  H  23.430  -8.319   3.747 1.00 . A A .  41 LYS HZ1  1 1 
        8 22232 1 1  41 LYS HZ2  H  22.359  -9.388   4.501 1.00 . A A .  41 LYS HZ2  1 1 
        8 22233 1 1  41 LYS HZ3  H  23.620  -8.691   5.387 1.00 . A A .  41 LYS HZ3  1 1 
        8 22234 1 1  41 LYS N    N  20.641  -2.838   7.308 1.00 . A A .  41 LYS N    1 1 
        8 22235 1 1  41 LYS NZ   N  22.924  -8.526   4.632 1.00 . A A .  41 LYS NZ   1 1 
        8 22236 1 1  41 LYS O    O  19.392  -3.143   4.814 1.00 . A A .  41 LYS O    1 1 
        8 22237 1 1  42 SER C    C  21.893  -4.453   1.645 1.00 . A A .  42 SER C    1 1 
        8 22238 1 1  42 SER CA   C  20.937  -3.731   2.589 1.00 . A A .  42 SER CA   1 1 
        8 22239 1 1  42 SER CB   C  20.914  -2.236   2.266 1.00 . A A .  42 SER CB   1 1 
        8 22240 1 1  42 SER H    H  22.203  -4.324   4.179 1.00 . A A .  42 SER H    1 1 
        8 22241 1 1  42 SER HA   H  19.944  -4.135   2.456 1.00 . A A .  42 SER HA   1 1 
        8 22242 1 1  42 SER HB2  H  20.321  -1.719   3.006 1.00 . A A .  42 SER HB2  1 1 
        8 22243 1 1  42 SER HB3  H  21.923  -1.852   2.281 1.00 . A A .  42 SER HB3  1 1 
        8 22244 1 1  42 SER HG   H  21.050  -2.011   0.325 1.00 . A A .  42 SER HG   1 1 
        8 22245 1 1  42 SER N    N  21.323  -3.942   3.980 1.00 . A A .  42 SER N    1 1 
        8 22246 1 1  42 SER O    O  23.092  -4.549   1.909 1.00 . A A .  42 SER O    1 1 
        8 22247 1 1  42 SER OG   O  20.354  -1.999   0.986 1.00 . A A .  42 SER OG   1 1 
        8 22248 1 1  43 THR C    C  22.201  -4.920  -1.768 1.00 . A A .  43 THR C    1 1 
        8 22249 1 1  43 THR CA   C  22.156  -5.674  -0.444 1.00 . A A .  43 THR CA   1 1 
        8 22250 1 1  43 THR CB   C  21.609  -7.092  -0.693 1.00 . A A .  43 THR CB   1 1 
        8 22251 1 1  43 THR CG2  C  21.339  -7.806   0.623 1.00 . A A .  43 THR CG2  1 1 
        8 22252 1 1  43 THR H    H  20.392  -4.850   0.386 1.00 . A A .  43 THR H    1 1 
        8 22253 1 1  43 THR HA   H  23.160  -5.760  -0.056 1.00 . A A .  43 THR HA   1 1 
        8 22254 1 1  43 THR HB   H  22.348  -7.655  -1.246 1.00 . A A .  43 THR HB   1 1 
        8 22255 1 1  43 THR HG1  H  20.563  -7.374  -2.341 1.00 . A A .  43 THR HG1  1 1 
        8 22256 1 1  43 THR HG21 H  20.276  -7.951   0.743 1.00 . A A .  43 THR HG21 1 1 
        8 22257 1 1  43 THR HG22 H  21.716  -7.209   1.440 1.00 . A A .  43 THR HG22 1 1 
        8 22258 1 1  43 THR HG23 H  21.835  -8.765   0.620 1.00 . A A .  43 THR HG23 1 1 
        8 22259 1 1  43 THR N    N  21.353  -4.960   0.540 1.00 . A A .  43 THR N    1 1 
        8 22260 1 1  43 THR O    O  23.054  -5.184  -2.615 1.00 . A A .  43 THR O    1 1 
        8 22261 1 1  43 THR OG1  O  20.403  -7.025  -1.461 1.00 . A A .  43 THR OG1  1 1 
        8 22262 1 1  44 MET C    C  22.466  -2.330  -3.320 1.00 . A A .  44 MET C    1 1 
        8 22263 1 1  44 MET CA   C  21.214  -3.186  -3.162 1.00 . A A .  44 MET CA   1 1 
        8 22264 1 1  44 MET CB   C  19.970  -2.294  -3.152 1.00 . A A .  44 MET CB   1 1 
        8 22265 1 1  44 MET CE   C  19.095  -3.811  -5.584 1.00 . A A .  44 MET CE   1 1 
        8 22266 1 1  44 MET CG   C  18.674  -3.062  -2.949 1.00 . A A .  44 MET CG   1 1 
        8 22267 1 1  44 MET H    H  20.623  -3.815  -1.229 1.00 . A A .  44 MET H    1 1 
        8 22268 1 1  44 MET HA   H  21.150  -3.867  -3.997 1.00 . A A .  44 MET HA   1 1 
        8 22269 1 1  44 MET HB2  H  20.065  -1.573  -2.354 1.00 . A A .  44 MET HB2  1 1 
        8 22270 1 1  44 MET HB3  H  19.909  -1.771  -4.095 1.00 . A A .  44 MET HB3  1 1 
        8 22271 1 1  44 MET HE1  H  19.770  -2.981  -5.731 1.00 . A A .  44 MET HE1  1 1 
        8 22272 1 1  44 MET HE2  H  19.632  -4.639  -5.147 1.00 . A A .  44 MET HE2  1 1 
        8 22273 1 1  44 MET HE3  H  18.681  -4.111  -6.536 1.00 . A A .  44 MET HE3  1 1 
        8 22274 1 1  44 MET HG2  H  18.905  -4.026  -2.522 1.00 . A A .  44 MET HG2  1 1 
        8 22275 1 1  44 MET HG3  H  18.048  -2.508  -2.265 1.00 . A A .  44 MET HG3  1 1 
        8 22276 1 1  44 MET N    N  21.277  -3.980  -1.940 1.00 . A A .  44 MET N    1 1 
        8 22277 1 1  44 MET O    O  23.429  -2.477  -2.567 1.00 . A A .  44 MET O    1 1 
        8 22278 1 1  44 MET SD   S  17.768  -3.314  -4.488 1.00 . A A .  44 MET SD   1 1 
        8 22279 1 1  45 ASP C    C  23.743   0.462  -3.434 1.00 . A A .  45 ASP C    1 1 
        8 22280 1 1  45 ASP CA   C  23.580  -0.556  -4.558 1.00 . A A .  45 ASP CA   1 1 
        8 22281 1 1  45 ASP CB   C  23.402   0.167  -5.895 1.00 . A A .  45 ASP CB   1 1 
        8 22282 1 1  45 ASP CG   C  24.657   0.132  -6.744 1.00 . A A .  45 ASP CG   1 1 
        8 22283 1 1  45 ASP H    H  21.649  -1.366  -4.869 1.00 . A A .  45 ASP H    1 1 
        8 22284 1 1  45 ASP HA   H  24.470  -1.166  -4.606 1.00 . A A .  45 ASP HA   1 1 
        8 22285 1 1  45 ASP HB2  H  22.602  -0.305  -6.447 1.00 . A A .  45 ASP HB2  1 1 
        8 22286 1 1  45 ASP HB3  H  23.144   1.198  -5.707 1.00 . A A .  45 ASP HB3  1 1 
        8 22287 1 1  45 ASP N    N  22.446  -1.436  -4.303 1.00 . A A .  45 ASP N    1 1 
        8 22288 1 1  45 ASP O    O  22.873   0.596  -2.575 1.00 . A A .  45 ASP O    1 1 
        8 22289 1 1  45 ASP OD1  O  25.336  -0.916  -6.756 1.00 . A A .  45 ASP OD1  1 1 
        8 22290 1 1  45 ASP OD2  O  24.961   1.153  -7.397 1.00 . A A .  45 ASP OD2  1 1 
        8 22291 1 1  46 ASN C    C  24.150   3.337  -2.517 1.00 . A A .  46 ASN C    1 1 
        8 22292 1 1  46 ASN CA   C  25.141   2.181  -2.426 1.00 . A A .  46 ASN CA   1 1 
        8 22293 1 1  46 ASN CB   C  26.571   2.706  -2.573 1.00 . A A .  46 ASN CB   1 1 
        8 22294 1 1  46 ASN CG   C  27.375   2.560  -1.296 1.00 . A A .  46 ASN CG   1 1 
        8 22295 1 1  46 ASN H    H  25.521   1.024  -4.157 1.00 . A A .  46 ASN H    1 1 
        8 22296 1 1  46 ASN HA   H  25.039   1.709  -1.460 1.00 . A A .  46 ASN HA   1 1 
        8 22297 1 1  46 ASN HB2  H  27.071   2.156  -3.357 1.00 . A A .  46 ASN HB2  1 1 
        8 22298 1 1  46 ASN HB3  H  26.538   3.752  -2.839 1.00 . A A .  46 ASN HB3  1 1 
        8 22299 1 1  46 ASN HD21 H  25.844   3.238  -0.224 1.00 . A A .  46 ASN HD21 1 1 
        8 22300 1 1  46 ASN HD22 H  27.263   2.825   0.670 1.00 . A A .  46 ASN HD22 1 1 
        8 22301 1 1  46 ASN N    N  24.864   1.176  -3.446 1.00 . A A .  46 ASN N    1 1 
        8 22302 1 1  46 ASN ND2  N  26.766   2.910  -0.170 1.00 . A A .  46 ASN ND2  1 1 
        8 22303 1 1  46 ASN O    O  23.440   3.655  -1.564 1.00 . A A .  46 ASN O    1 1 
        8 22304 1 1  46 ASN OD1  O  28.531   2.137  -1.323 1.00 . A A .  46 ASN OD1  1 1 
        8 22305 1 1  47 PRO C    C  21.736   4.684  -3.998 1.00 . A A .  47 PRO C    1 1 
        8 22306 1 1  47 PRO CA   C  23.199   5.111  -3.938 1.00 . A A .  47 PRO CA   1 1 
        8 22307 1 1  47 PRO CB   C  23.657   5.642  -5.299 1.00 . A A .  47 PRO CB   1 1 
        8 22308 1 1  47 PRO CD   C  24.918   3.656  -4.873 1.00 . A A .  47 PRO CD   1 1 
        8 22309 1 1  47 PRO CG   C  24.288   4.470  -5.969 1.00 . A A .  47 PRO CG   1 1 
        8 22310 1 1  47 PRO HA   H  23.317   5.883  -3.191 1.00 . A A .  47 PRO HA   1 1 
        8 22311 1 1  47 PRO HB2  H  22.803   6.003  -5.854 1.00 . A A .  47 PRO HB2  1 1 
        8 22312 1 1  47 PRO HB3  H  24.366   6.444  -5.156 1.00 . A A .  47 PRO HB3  1 1 
        8 22313 1 1  47 PRO HD2  H  24.860   2.603  -5.104 1.00 . A A .  47 PRO HD2  1 1 
        8 22314 1 1  47 PRO HD3  H  25.945   3.955  -4.724 1.00 . A A .  47 PRO HD3  1 1 
        8 22315 1 1  47 PRO HG2  H  23.535   3.891  -6.481 1.00 . A A .  47 PRO HG2  1 1 
        8 22316 1 1  47 PRO HG3  H  25.042   4.808  -6.665 1.00 . A A .  47 PRO HG3  1 1 
        8 22317 1 1  47 PRO N    N  24.100   3.981  -3.693 1.00 . A A .  47 PRO N    1 1 
        8 22318 1 1  47 PRO O    O  20.834   5.482  -3.740 1.00 . A A .  47 PRO O    1 1 
        8 22319 1 1  48 THR C    C  19.578   2.602  -3.052 1.00 . A A .  48 THR C    1 1 
        8 22320 1 1  48 THR CA   C  20.154   2.887  -4.434 1.00 . A A .  48 THR CA   1 1 
        8 22321 1 1  48 THR CB   C  20.116   1.594  -5.270 1.00 . A A .  48 THR CB   1 1 
        8 22322 1 1  48 THR CG2  C  18.708   1.022  -5.318 1.00 . A A .  48 THR CG2  1 1 
        8 22323 1 1  48 THR H    H  22.267   2.833  -4.533 1.00 . A A .  48 THR H    1 1 
        8 22324 1 1  48 THR HA   H  19.538   3.627  -4.925 1.00 . A A .  48 THR HA   1 1 
        8 22325 1 1  48 THR HB   H  20.770   0.867  -4.810 1.00 . A A .  48 THR HB   1 1 
        8 22326 1 1  48 THR HG1  H  21.235   2.555  -6.580 1.00 . A A .  48 THR HG1  1 1 
        8 22327 1 1  48 THR HG21 H  18.375   0.799  -4.315 1.00 . A A .  48 THR HG21 1 1 
        8 22328 1 1  48 THR HG22 H  18.707   0.116  -5.907 1.00 . A A .  48 THR HG22 1 1 
        8 22329 1 1  48 THR HG23 H  18.041   1.743  -5.766 1.00 . A A .  48 THR HG23 1 1 
        8 22330 1 1  48 THR N    N  21.507   3.420  -4.340 1.00 . A A .  48 THR N    1 1 
        8 22331 1 1  48 THR O    O  18.394   2.832  -2.801 1.00 . A A .  48 THR O    1 1 
        8 22332 1 1  48 THR OG1  O  20.575   1.858  -6.601 1.00 . A A .  48 THR OG1  1 1 
        8 22333 1 1  49 THR C    C  19.613   3.046  -0.033 1.00 . A A .  49 THR C    1 1 
        8 22334 1 1  49 THR CA   C  19.996   1.784  -0.798 1.00 . A A .  49 THR CA   1 1 
        8 22335 1 1  49 THR CB   C  21.100   1.042  -0.022 1.00 . A A .  49 THR CB   1 1 
        8 22336 1 1  49 THR CG2  C  20.699   0.842   1.432 1.00 . A A .  49 THR CG2  1 1 
        8 22337 1 1  49 THR H    H  21.353   1.940  -2.415 1.00 . A A .  49 THR H    1 1 
        8 22338 1 1  49 THR HA   H  19.133   1.137  -0.862 1.00 . A A .  49 THR HA   1 1 
        8 22339 1 1  49 THR HB   H  22.002   1.636  -0.053 1.00 . A A .  49 THR HB   1 1 
        8 22340 1 1  49 THR HG1  H  21.457  -0.116  -1.578 1.00 . A A .  49 THR HG1  1 1 
        8 22341 1 1  49 THR HG21 H  21.467   0.282   1.944 1.00 . A A .  49 THR HG21 1 1 
        8 22342 1 1  49 THR HG22 H  19.767   0.300   1.477 1.00 . A A .  49 THR HG22 1 1 
        8 22343 1 1  49 THR HG23 H  20.579   1.804   1.907 1.00 . A A .  49 THR HG23 1 1 
        8 22344 1 1  49 THR N    N  20.422   2.101  -2.156 1.00 . A A .  49 THR N    1 1 
        8 22345 1 1  49 THR O    O  18.534   3.126   0.554 1.00 . A A .  49 THR O    1 1 
        8 22346 1 1  49 THR OG1  O  21.357  -0.229  -0.630 1.00 . A A .  49 THR OG1  1 1 
        8 22347 1 1  50 THR C    C  18.956   5.929   0.186 1.00 . A A .  50 THR C    1 1 
        8 22348 1 1  50 THR CA   C  20.260   5.291   0.649 1.00 . A A .  50 THR CA   1 1 
        8 22349 1 1  50 THR CB   C  21.413   6.288   0.427 1.00 . A A .  50 THR CB   1 1 
        8 22350 1 1  50 THR CG2  C  21.787   6.981   1.728 1.00 . A A .  50 THR CG2  1 1 
        8 22351 1 1  50 THR H    H  21.346   3.909  -0.530 1.00 . A A .  50 THR H    1 1 
        8 22352 1 1  50 THR HA   H  20.192   5.081   1.706 1.00 . A A .  50 THR HA   1 1 
        8 22353 1 1  50 THR HB   H  21.091   7.036  -0.283 1.00 . A A .  50 THR HB   1 1 
        8 22354 1 1  50 THR HG1  H  22.710   5.891  -1.005 1.00 . A A .  50 THR HG1  1 1 
        8 22355 1 1  50 THR HG21 H  20.906   7.091   2.344 1.00 . A A .  50 THR HG21 1 1 
        8 22356 1 1  50 THR HG22 H  22.199   7.955   1.512 1.00 . A A .  50 THR HG22 1 1 
        8 22357 1 1  50 THR HG23 H  22.521   6.388   2.254 1.00 . A A .  50 THR HG23 1 1 
        8 22358 1 1  50 THR N    N  20.504   4.032  -0.044 1.00 . A A .  50 THR N    1 1 
        8 22359 1 1  50 THR O    O  18.158   6.392   1.001 1.00 . A A .  50 THR O    1 1 
        8 22360 1 1  50 THR OG1  O  22.556   5.605  -0.101 1.00 . A A .  50 THR OG1  1 1 
        8 22361 1 1  51 GLN C    C  16.317   5.673  -1.381 1.00 . A A .  51 GLN C    1 1 
        8 22362 1 1  51 GLN CA   C  17.537   6.533  -1.697 1.00 . A A .  51 GLN CA   1 1 
        8 22363 1 1  51 GLN CB   C  17.686   6.690  -3.211 1.00 . A A .  51 GLN CB   1 1 
        8 22364 1 1  51 GLN CD   C  15.890   6.520  -4.979 1.00 . A A .  51 GLN CD   1 1 
        8 22365 1 1  51 GLN CG   C  16.495   7.362  -3.874 1.00 . A A .  51 GLN CG   1 1 
        8 22366 1 1  51 GLN H    H  19.419   5.566  -1.725 1.00 . A A .  51 GLN H    1 1 
        8 22367 1 1  51 GLN HA   H  17.398   7.508  -1.255 1.00 . A A .  51 GLN HA   1 1 
        8 22368 1 1  51 GLN HB2  H  18.566   7.283  -3.414 1.00 . A A .  51 GLN HB2  1 1 
        8 22369 1 1  51 GLN HB3  H  17.811   5.712  -3.652 1.00 . A A .  51 GLN HB3  1 1 
        8 22370 1 1  51 GLN HE21 H  14.726   5.587  -3.665 1.00 . A A .  51 GLN HE21 1 1 
        8 22371 1 1  51 GLN HE22 H  14.556   5.083  -5.308 1.00 . A A .  51 GLN HE22 1 1 
        8 22372 1 1  51 GLN HG2  H  15.737   7.543  -3.125 1.00 . A A .  51 GLN HG2  1 1 
        8 22373 1 1  51 GLN HG3  H  16.816   8.304  -4.293 1.00 . A A .  51 GLN HG3  1 1 
        8 22374 1 1  51 GLN N    N  18.746   5.950  -1.126 1.00 . A A .  51 GLN N    1 1 
        8 22375 1 1  51 GLN NE2  N  14.964   5.640  -4.614 1.00 . A A .  51 GLN NE2  1 1 
        8 22376 1 1  51 GLN O    O  15.241   6.191  -1.082 1.00 . A A .  51 GLN O    1 1 
        8 22377 1 1  51 GLN OE1  O  16.250   6.657  -6.148 1.00 . A A .  51 GLN OE1  1 1 
        8 22378 1 1  52 TYR C    C  14.924   3.562   0.267 1.00 . A A .  52 TYR C    1 1 
        8 22379 1 1  52 TYR CA   C  15.406   3.427  -1.175 1.00 . A A .  52 TYR CA   1 1 
        8 22380 1 1  52 TYR CB   C  15.858   1.990  -1.440 1.00 . A A .  52 TYR CB   1 1 
        8 22381 1 1  52 TYR CD1  C  15.775   2.331  -3.941 1.00 . A A .  52 TYR CD1  1 1 
        8 22382 1 1  52 TYR CD2  C  15.056   0.233  -3.068 1.00 . A A .  52 TYR CD2  1 1 
        8 22383 1 1  52 TYR CE1  C  15.501   1.897  -5.223 1.00 . A A .  52 TYR CE1  1 1 
        8 22384 1 1  52 TYR CE2  C  14.780  -0.210  -4.347 1.00 . A A .  52 TYR CE2  1 1 
        8 22385 1 1  52 TYR CG   C  15.557   1.510  -2.842 1.00 . A A .  52 TYR CG   1 1 
        8 22386 1 1  52 TYR CZ   C  15.004   0.626  -5.421 1.00 . A A .  52 TYR CZ   1 1 
        8 22387 1 1  52 TYR H    H  17.374   4.005  -1.694 1.00 . A A .  52 TYR H    1 1 
        8 22388 1 1  52 TYR HA   H  14.588   3.665  -1.839 1.00 . A A .  52 TYR HA   1 1 
        8 22389 1 1  52 TYR HB2  H  16.924   1.921  -1.289 1.00 . A A .  52 TYR HB2  1 1 
        8 22390 1 1  52 TYR HB3  H  15.357   1.328  -0.748 1.00 . A A .  52 TYR HB3  1 1 
        8 22391 1 1  52 TYR HD1  H  16.165   3.326  -3.782 1.00 . A A .  52 TYR HD1  1 1 
        8 22392 1 1  52 TYR HD2  H  14.881  -0.419  -2.224 1.00 . A A .  52 TYR HD2  1 1 
        8 22393 1 1  52 TYR HE1  H  15.677   2.551  -6.065 1.00 . A A .  52 TYR HE1  1 1 
        8 22394 1 1  52 TYR HE2  H  14.390  -1.205  -4.502 1.00 . A A .  52 TYR HE2  1 1 
        8 22395 1 1  52 TYR HH   H  15.372  -0.480  -6.950 1.00 . A A .  52 TYR HH   1 1 
        8 22396 1 1  52 TYR N    N  16.493   4.358  -1.450 1.00 . A A .  52 TYR N    1 1 
        8 22397 1 1  52 TYR O    O  13.735   3.748   0.521 1.00 . A A .  52 TYR O    1 1 
        8 22398 1 1  52 TYR OH   O  14.731   0.189  -6.697 1.00 . A A .  52 TYR OH   1 1 
        8 22399 1 1  53 ALA C    C  15.093   5.000   2.972 1.00 . A A .  53 ALA C    1 1 
        8 22400 1 1  53 ALA CA   C  15.532   3.582   2.623 1.00 . A A .  53 ALA CA   1 1 
        8 22401 1 1  53 ALA CB   C  16.725   3.173   3.474 1.00 . A A .  53 ALA CB   1 1 
        8 22402 1 1  53 ALA H    H  16.790   3.319   0.942 1.00 . A A .  53 ALA H    1 1 
        8 22403 1 1  53 ALA HA   H  14.720   2.902   2.834 1.00 . A A .  53 ALA HA   1 1 
        8 22404 1 1  53 ALA HB1  H  17.626   3.603   3.061 1.00 . A A .  53 ALA HB1  1 1 
        8 22405 1 1  53 ALA HB2  H  16.585   3.529   4.484 1.00 . A A .  53 ALA HB2  1 1 
        8 22406 1 1  53 ALA HB3  H  16.809   2.096   3.481 1.00 . A A .  53 ALA HB3  1 1 
        8 22407 1 1  53 ALA N    N  15.859   3.468   1.207 1.00 . A A .  53 ALA N    1 1 
        8 22408 1 1  53 ALA O    O  14.461   5.228   4.004 1.00 . A A .  53 ALA O    1 1 
        8 22409 1 1  54 SER C    C  13.588   7.574   2.075 1.00 . A A .  54 SER C    1 1 
        8 22410 1 1  54 SER CA   C  15.075   7.347   2.326 1.00 . A A .  54 SER CA   1 1 
        8 22411 1 1  54 SER CB   C  15.903   8.255   1.414 1.00 . A A .  54 SER CB   1 1 
        8 22412 1 1  54 SER H    H  15.935   5.705   1.302 1.00 . A A .  54 SER H    1 1 
        8 22413 1 1  54 SER HA   H  15.296   7.587   3.355 1.00 . A A .  54 SER HA   1 1 
        8 22414 1 1  54 SER HB2  H  16.217   7.699   0.545 1.00 . A A .  54 SER HB2  1 1 
        8 22415 1 1  54 SER HB3  H  15.299   9.096   1.105 1.00 . A A .  54 SER HB3  1 1 
        8 22416 1 1  54 SER HG   H  17.711   9.010   1.441 1.00 . A A .  54 SER HG   1 1 
        8 22417 1 1  54 SER N    N  15.432   5.950   2.106 1.00 . A A .  54 SER N    1 1 
        8 22418 1 1  54 SER O    O  12.921   8.287   2.826 1.00 . A A .  54 SER O    1 1 
        8 22419 1 1  54 SER OG   O  17.053   8.741   2.086 1.00 . A A .  54 SER OG   1 1 
        8 22420 1 1  55 LEU C    C  10.833   5.998   1.313 1.00 . A A .  55 LEU C    1 1 
        8 22421 1 1  55 LEU CA   C  11.664   7.098   0.661 1.00 . A A .  55 LEU CA   1 1 
        8 22422 1 1  55 LEU CB   C  11.491   7.051  -0.859 1.00 . A A .  55 LEU CB   1 1 
        8 22423 1 1  55 LEU CD1  C   9.821   5.303  -1.518 1.00 . A A .  55 LEU CD1  1 1 
        8 22424 1 1  55 LEU CD2  C  11.909   5.603  -2.862 1.00 . A A .  55 LEU CD2  1 1 
        8 22425 1 1  55 LEU CG   C  11.297   5.663  -1.470 1.00 . A A .  55 LEU CG   1 1 
        8 22426 1 1  55 LEU H    H  13.654   6.409   0.452 1.00 . A A .  55 LEU H    1 1 
        8 22427 1 1  55 LEU HA   H  11.322   8.055   1.025 1.00 . A A .  55 LEU HA   1 1 
        8 22428 1 1  55 LEU HB2  H  10.628   7.647  -1.111 1.00 . A A .  55 LEU HB2  1 1 
        8 22429 1 1  55 LEU HB3  H  12.373   7.490  -1.304 1.00 . A A .  55 LEU HB3  1 1 
        8 22430 1 1  55 LEU HD11 H   9.712   4.229  -1.512 1.00 . A A .  55 LEU HD11 1 1 
        8 22431 1 1  55 LEU HD12 H   9.382   5.705  -2.420 1.00 . A A .  55 LEU HD12 1 1 
        8 22432 1 1  55 LEU HD13 H   9.320   5.722  -0.658 1.00 . A A .  55 LEU HD13 1 1 
        8 22433 1 1  55 LEU HD21 H  12.255   4.599  -3.059 1.00 . A A .  55 LEU HD21 1 1 
        8 22434 1 1  55 LEU HD22 H  12.742   6.289  -2.919 1.00 . A A .  55 LEU HD22 1 1 
        8 22435 1 1  55 LEU HD23 H  11.165   5.878  -3.594 1.00 . A A .  55 LEU HD23 1 1 
        8 22436 1 1  55 LEU HG   H  11.798   4.931  -0.851 1.00 . A A .  55 LEU HG   1 1 
        8 22437 1 1  55 LEU N    N  13.074   6.963   1.013 1.00 . A A .  55 LEU N    1 1 
        8 22438 1 1  55 LEU O    O   9.645   6.179   1.577 1.00 . A A .  55 LEU O    1 1 
        8 22439 1 1  56 MET C    C  10.327   4.086   3.606 1.00 . A A .  56 MET C    1 1 
        8 22440 1 1  56 MET CA   C  10.785   3.731   2.195 1.00 . A A .  56 MET CA   1 1 
        8 22441 1 1  56 MET CB   C  11.707   2.511   2.238 1.00 . A A .  56 MET CB   1 1 
        8 22442 1 1  56 MET CE   C   9.635   1.712  -0.881 1.00 . A A .  56 MET CE   1 1 
        8 22443 1 1  56 MET CG   C  11.721   1.714   0.944 1.00 . A A .  56 MET CG   1 1 
        8 22444 1 1  56 MET H    H  12.414   4.774   1.336 1.00 . A A .  56 MET H    1 1 
        8 22445 1 1  56 MET HA   H   9.918   3.494   1.596 1.00 . A A .  56 MET HA   1 1 
        8 22446 1 1  56 MET HB2  H  12.714   2.842   2.442 1.00 . A A .  56 MET HB2  1 1 
        8 22447 1 1  56 MET HB3  H  11.384   1.857   3.034 1.00 . A A .  56 MET HB3  1 1 
        8 22448 1 1  56 MET HE1  H   9.025   2.567  -0.629 1.00 . A A .  56 MET HE1  1 1 
        8 22449 1 1  56 MET HE2  H  10.505   2.040  -1.429 1.00 . A A .  56 MET HE2  1 1 
        8 22450 1 1  56 MET HE3  H   9.062   1.027  -1.489 1.00 . A A .  56 MET HE3  1 1 
        8 22451 1 1  56 MET HG2  H  11.931   2.385   0.125 1.00 . A A .  56 MET HG2  1 1 
        8 22452 1 1  56 MET HG3  H  12.501   0.969   1.004 1.00 . A A .  56 MET HG3  1 1 
        8 22453 1 1  56 MET N    N  11.466   4.859   1.570 1.00 . A A .  56 MET N    1 1 
        8 22454 1 1  56 MET O    O   9.130   4.098   3.896 1.00 . A A .  56 MET O    1 1 
        8 22455 1 1  56 MET SD   S  10.153   0.885   0.621 1.00 . A A .  56 MET SD   1 1 
        8 22456 1 1  57 HIS C    C  10.002   5.900   5.917 1.00 . A A .  57 HIS C    1 1 
        8 22457 1 1  57 HIS CA   C  10.979   4.730   5.861 1.00 . A A .  57 HIS CA   1 1 
        8 22458 1 1  57 HIS CB   C  12.262   5.086   6.614 1.00 . A A .  57 HIS CB   1 1 
        8 22459 1 1  57 HIS CD2  C  11.443   6.562   8.584 1.00 . A A .  57 HIS CD2  1 1 
        8 22460 1 1  57 HIS CE1  C  12.086   5.275  10.238 1.00 . A A .  57 HIS CE1  1 1 
        8 22461 1 1  57 HIS CG   C  12.030   5.468   8.044 1.00 . A A .  57 HIS CG   1 1 
        8 22462 1 1  57 HIS H    H  12.221   4.348   4.189 1.00 . A A .  57 HIS H    1 1 
        8 22463 1 1  57 HIS HA   H  10.522   3.873   6.331 1.00 . A A .  57 HIS HA   1 1 
        8 22464 1 1  57 HIS HB2  H  12.926   4.234   6.603 1.00 . A A .  57 HIS HB2  1 1 
        8 22465 1 1  57 HIS HB3  H  12.743   5.918   6.121 1.00 . A A .  57 HIS HB3  1 1 
        8 22466 1 1  57 HIS HD1  H  12.878   3.817   9.041 1.00 . A A .  57 HIS HD1  1 1 
        8 22467 1 1  57 HIS HD2  H  11.017   7.395   8.042 1.00 . A A .  57 HIS HD2  1 1 
        8 22468 1 1  57 HIS HE1  H  12.266   4.892  11.231 1.00 . A A .  57 HIS HE1  1 1 
        8 22469 1 1  57 HIS N    N  11.286   4.374   4.480 1.00 . A A .  57 HIS N    1 1 
        8 22470 1 1  57 HIS ND1  N  12.422   4.682   9.107 1.00 . A A .  57 HIS ND1  1 1 
        8 22471 1 1  57 HIS NE2  N  11.490   6.418   9.948 1.00 . A A .  57 HIS NE2  1 1 
        8 22472 1 1  57 HIS O    O   9.183   5.995   6.831 1.00 . A A .  57 HIS O    1 1 
        8 22473 1 1  58 SER C    C   7.830   7.568   4.375 1.00 . A A .  58 SER C    1 1 
        8 22474 1 1  58 SER CA   C   9.220   7.955   4.872 1.00 . A A .  58 SER CA   1 1 
        8 22475 1 1  58 SER CB   C   9.822   9.023   3.957 1.00 . A A .  58 SER CB   1 1 
        8 22476 1 1  58 SER H    H  10.766   6.658   4.232 1.00 . A A .  58 SER H    1 1 
        8 22477 1 1  58 SER HA   H   9.133   8.356   5.871 1.00 . A A .  58 SER HA   1 1 
        8 22478 1 1  58 SER HB2  H  10.806   8.711   3.643 1.00 . A A .  58 SER HB2  1 1 
        8 22479 1 1  58 SER HB3  H   9.190   9.147   3.089 1.00 . A A .  58 SER HB3  1 1 
        8 22480 1 1  58 SER HG   H  10.031  10.970   3.981 1.00 . A A .  58 SER HG   1 1 
        8 22481 1 1  58 SER N    N  10.093   6.789   4.933 1.00 . A A .  58 SER N    1 1 
        8 22482 1 1  58 SER O    O   6.845   8.252   4.654 1.00 . A A .  58 SER O    1 1 
        8 22483 1 1  58 SER OG   O   9.929  10.267   4.627 1.00 . A A .  58 SER OG   1 1 
        8 22484 1 1  59 PHE C    C   5.504   5.680   4.223 1.00 . A A .  59 PHE C    1 1 
        8 22485 1 1  59 PHE CA   C   6.491   5.985   3.100 1.00 . A A .  59 PHE CA   1 1 
        8 22486 1 1  59 PHE CB   C   6.714   4.734   2.248 1.00 . A A .  59 PHE CB   1 1 
        8 22487 1 1  59 PHE CD1  C   4.333   4.048   1.853 1.00 . A A .  59 PHE CD1  1 1 
        8 22488 1 1  59 PHE CD2  C   5.714   4.486  -0.040 1.00 . A A .  59 PHE CD2  1 1 
        8 22489 1 1  59 PHE CE1  C   3.272   3.756   1.017 1.00 . A A .  59 PHE CE1  1 1 
        8 22490 1 1  59 PHE CE2  C   4.657   4.196  -0.882 1.00 . A A .  59 PHE CE2  1 1 
        8 22491 1 1  59 PHE CG   C   5.564   4.417   1.336 1.00 . A A .  59 PHE CG   1 1 
        8 22492 1 1  59 PHE CZ   C   3.435   3.829  -0.353 1.00 . A A .  59 PHE CZ   1 1 
        8 22493 1 1  59 PHE H    H   8.579   5.961   3.449 1.00 . A A .  59 PHE H    1 1 
        8 22494 1 1  59 PHE HA   H   6.080   6.765   2.478 1.00 . A A .  59 PHE HA   1 1 
        8 22495 1 1  59 PHE HB2  H   7.593   4.875   1.637 1.00 . A A .  59 PHE HB2  1 1 
        8 22496 1 1  59 PHE HB3  H   6.866   3.887   2.899 1.00 . A A .  59 PHE HB3  1 1 
        8 22497 1 1  59 PHE HD1  H   4.205   3.990   2.925 1.00 . A A .  59 PHE HD1  1 1 
        8 22498 1 1  59 PHE HD2  H   6.670   4.772  -0.455 1.00 . A A .  59 PHE HD2  1 1 
        8 22499 1 1  59 PHE HE1  H   2.318   3.469   1.434 1.00 . A A .  59 PHE HE1  1 1 
        8 22500 1 1  59 PHE HE2  H   4.787   4.253  -1.952 1.00 . A A .  59 PHE HE2  1 1 
        8 22501 1 1  59 PHE HZ   H   2.608   3.602  -1.008 1.00 . A A .  59 PHE HZ   1 1 
        8 22502 1 1  59 PHE N    N   7.759   6.465   3.637 1.00 . A A .  59 PHE N    1 1 
        8 22503 1 1  59 PHE O    O   4.405   6.233   4.265 1.00 . A A .  59 PHE O    1 1 
        8 22504 1 1  60 ILE C    C   4.690   5.633   7.099 1.00 . A A .  60 ILE C    1 1 
        8 22505 1 1  60 ILE CA   C   5.058   4.418   6.255 1.00 . A A .  60 ILE CA   1 1 
        8 22506 1 1  60 ILE CB   C   5.745   3.373   7.152 1.00 . A A .  60 ILE CB   1 1 
        8 22507 1 1  60 ILE CD1  C   7.367   1.526   6.489 1.00 . A A .  60 ILE CD1  1 1 
        8 22508 1 1  60 ILE CG1  C   5.959   2.069   6.380 1.00 . A A .  60 ILE CG1  1 1 
        8 22509 1 1  60 ILE CG2  C   4.919   3.124   8.405 1.00 . A A .  60 ILE CG2  1 1 
        8 22510 1 1  60 ILE H    H   6.792   4.390   5.043 1.00 . A A .  60 ILE H    1 1 
        8 22511 1 1  60 ILE HA   H   4.152   3.983   5.857 1.00 . A A .  60 ILE HA   1 1 
        8 22512 1 1  60 ILE HB   H   6.704   3.765   7.454 1.00 . A A .  60 ILE HB   1 1 
        8 22513 1 1  60 ILE HD11 H   7.330   0.469   6.705 1.00 . A A .  60 ILE HD11 1 1 
        8 22514 1 1  60 ILE HD12 H   7.889   1.686   5.558 1.00 . A A .  60 ILE HD12 1 1 
        8 22515 1 1  60 ILE HD13 H   7.889   2.037   7.286 1.00 . A A .  60 ILE HD13 1 1 
        8 22516 1 1  60 ILE HG12 H   5.285   1.318   6.761 1.00 . A A .  60 ILE HG12 1 1 
        8 22517 1 1  60 ILE HG13 H   5.749   2.239   5.334 1.00 . A A .  60 ILE HG13 1 1 
        8 22518 1 1  60 ILE HG21 H   5.068   3.936   9.101 1.00 . A A .  60 ILE HG21 1 1 
        8 22519 1 1  60 ILE HG22 H   3.874   3.064   8.140 1.00 . A A .  60 ILE HG22 1 1 
        8 22520 1 1  60 ILE HG23 H   5.229   2.196   8.862 1.00 . A A .  60 ILE HG23 1 1 
        8 22521 1 1  60 ILE N    N   5.905   4.797   5.131 1.00 . A A .  60 ILE N    1 1 
        8 22522 1 1  60 ILE O    O   3.554   5.764   7.558 1.00 . A A .  60 ILE O    1 1 
        8 22523 1 1  61 LEU C    C   4.328   8.582   7.479 1.00 . A A .  61 LEU C    1 1 
        8 22524 1 1  61 LEU CA   C   5.435   7.729   8.089 1.00 . A A .  61 LEU CA   1 1 
        8 22525 1 1  61 LEU CB   C   6.727   8.542   8.187 1.00 . A A .  61 LEU CB   1 1 
        8 22526 1 1  61 LEU CD1  C   7.334   7.656  10.452 1.00 . A A .  61 LEU CD1  1 1 
        8 22527 1 1  61 LEU CD2  C   8.495   9.681   9.552 1.00 . A A .  61 LEU CD2  1 1 
        8 22528 1 1  61 LEU CG   C   7.186   8.907   9.599 1.00 . A A .  61 LEU CG   1 1 
        8 22529 1 1  61 LEU H    H   6.541   6.363   6.910 1.00 . A A .  61 LEU H    1 1 
        8 22530 1 1  61 LEU HA   H   5.135   7.426   9.081 1.00 . A A .  61 LEU HA   1 1 
        8 22531 1 1  61 LEU HB2  H   7.515   7.969   7.721 1.00 . A A .  61 LEU HB2  1 1 
        8 22532 1 1  61 LEU HB3  H   6.580   9.461   7.638 1.00 . A A .  61 LEU HB3  1 1 
        8 22533 1 1  61 LEU HD11 H   6.400   7.447  10.950 1.00 . A A .  61 LEU HD11 1 1 
        8 22534 1 1  61 LEU HD12 H   8.108   7.813  11.189 1.00 . A A .  61 LEU HD12 1 1 
        8 22535 1 1  61 LEU HD13 H   7.602   6.821   9.822 1.00 . A A .  61 LEU HD13 1 1 
        8 22536 1 1  61 LEU HD21 H   8.367  10.634  10.044 1.00 . A A .  61 LEU HD21 1 1 
        8 22537 1 1  61 LEU HD22 H   8.780   9.843   8.522 1.00 . A A .  61 LEU HD22 1 1 
        8 22538 1 1  61 LEU HD23 H   9.266   9.116  10.055 1.00 . A A .  61 LEU HD23 1 1 
        8 22539 1 1  61 LEU HG   H   6.439   9.539  10.061 1.00 . A A .  61 LEU HG   1 1 
        8 22540 1 1  61 LEU N    N   5.657   6.521   7.301 1.00 . A A .  61 LEU N    1 1 
        8 22541 1 1  61 LEU O    O   3.555   9.220   8.194 1.00 . A A .  61 LEU O    1 1 
        8 22542 1 1  62 LYS C    C   1.889   8.656   5.495 1.00 . A A .  62 LYS C    1 1 
        8 22543 1 1  62 LYS CA   C   3.242   9.360   5.444 1.00 . A A .  62 LYS CA   1 1 
        8 22544 1 1  62 LYS CB   C   3.661   9.577   3.988 1.00 . A A .  62 LYS CB   1 1 
        8 22545 1 1  62 LYS CD   C   4.894  11.716   4.454 1.00 . A A .  62 LYS CD   1 1 
        8 22546 1 1  62 LYS CE   C   5.789  12.605   3.605 1.00 . A A .  62 LYS CE   1 1 
        8 22547 1 1  62 LYS CG   C   3.823  11.040   3.614 1.00 . A A .  62 LYS CG   1 1 
        8 22548 1 1  62 LYS H    H   4.901   8.059   5.636 1.00 . A A .  62 LYS H    1 1 
        8 22549 1 1  62 LYS HA   H   3.154  10.318   5.932 1.00 . A A .  62 LYS HA   1 1 
        8 22550 1 1  62 LYS HB2  H   4.604   9.078   3.819 1.00 . A A .  62 LYS HB2  1 1 
        8 22551 1 1  62 LYS HB3  H   2.912   9.143   3.342 1.00 . A A .  62 LYS HB3  1 1 
        8 22552 1 1  62 LYS HD2  H   4.418  12.321   5.211 1.00 . A A .  62 LYS HD2  1 1 
        8 22553 1 1  62 LYS HD3  H   5.501  10.956   4.927 1.00 . A A .  62 LYS HD3  1 1 
        8 22554 1 1  62 LYS HE2  H   5.172  13.164   2.918 1.00 . A A .  62 LYS HE2  1 1 
        8 22555 1 1  62 LYS HE3  H   6.315  13.289   4.255 1.00 . A A .  62 LYS HE3  1 1 
        8 22556 1 1  62 LYS HG2  H   4.101  11.108   2.573 1.00 . A A .  62 LYS HG2  1 1 
        8 22557 1 1  62 LYS HG3  H   2.882  11.549   3.771 1.00 . A A .  62 LYS HG3  1 1 
        8 22558 1 1  62 LYS HZ1  H   6.553  10.800   2.883 1.00 . A A .  62 LYS HZ1  1 1 
        8 22559 1 1  62 LYS HZ2  H   7.738  11.961   3.215 1.00 . A A .  62 LYS HZ2  1 1 
        8 22560 1 1  62 LYS HZ3  H   6.775  12.107   1.832 1.00 . A A .  62 LYS HZ3  1 1 
        8 22561 1 1  62 LYS N    N   4.256   8.588   6.152 1.00 . A A .  62 LYS N    1 1 
        8 22562 1 1  62 LYS NZ   N   6.783  11.813   2.829 1.00 . A A .  62 LYS NZ   1 1 
        8 22563 1 1  62 LYS O    O   0.887   9.247   5.896 1.00 . A A .  62 LYS O    1 1 
        8 22564 1 1  63 ALA C    C   0.032   6.546   6.486 1.00 . A A .  63 ALA C    1 1 
        8 22565 1 1  63 ALA CA   C   0.641   6.607   5.090 1.00 . A A .  63 ALA CA   1 1 
        8 22566 1 1  63 ALA CB   C   0.910   5.204   4.567 1.00 . A A .  63 ALA CB   1 1 
        8 22567 1 1  63 ALA H    H   2.701   6.976   4.779 1.00 . A A .  63 ALA H    1 1 
        8 22568 1 1  63 ALA HA   H  -0.062   7.085   4.422 1.00 . A A .  63 ALA HA   1 1 
        8 22569 1 1  63 ALA HB1  H   0.442   4.481   5.221 1.00 . A A .  63 ALA HB1  1 1 
        8 22570 1 1  63 ALA HB2  H   0.502   5.106   3.572 1.00 . A A .  63 ALA HB2  1 1 
        8 22571 1 1  63 ALA HB3  H   1.975   5.028   4.539 1.00 . A A .  63 ALA HB3  1 1 
        8 22572 1 1  63 ALA N    N   1.870   7.391   5.087 1.00 . A A .  63 ALA N    1 1 
        8 22573 1 1  63 ALA O    O  -1.186   6.635   6.647 1.00 . A A .  63 ALA O    1 1 
        8 22574 1 1  64 ARG C    C  -0.492   7.487   9.209 1.00 . A A .  64 ARG C    1 1 
        8 22575 1 1  64 ARG CA   C   0.430   6.318   8.876 1.00 . A A .  64 ARG CA   1 1 
        8 22576 1 1  64 ARG CB   C   1.627   6.311   9.830 1.00 . A A .  64 ARG CB   1 1 
        8 22577 1 1  64 ARG CD   C   1.915   6.942  12.245 1.00 . A A .  64 ARG CD   1 1 
        8 22578 1 1  64 ARG CG   C   1.258   5.981  11.267 1.00 . A A .  64 ARG CG   1 1 
        8 22579 1 1  64 ARG CZ   C   3.653   5.550  13.286 1.00 . A A .  64 ARG CZ   1 1 
        8 22580 1 1  64 ARG H    H   1.844   6.329   7.302 1.00 . A A .  64 ARG H    1 1 
        8 22581 1 1  64 ARG HA   H  -0.119   5.397   8.995 1.00 . A A .  64 ARG HA   1 1 
        8 22582 1 1  64 ARG HB2  H   2.341   5.577   9.487 1.00 . A A .  64 ARG HB2  1 1 
        8 22583 1 1  64 ARG HB3  H   2.089   7.287   9.814 1.00 . A A .  64 ARG HB3  1 1 
        8 22584 1 1  64 ARG HD2  H   1.891   7.936  11.824 1.00 . A A .  64 ARG HD2  1 1 
        8 22585 1 1  64 ARG HD3  H   1.357   6.930  13.170 1.00 . A A .  64 ARG HD3  1 1 
        8 22586 1 1  64 ARG HE   H   4.005   7.129  12.119 1.00 . A A .  64 ARG HE   1 1 
        8 22587 1 1  64 ARG HG2  H   0.186   6.048  11.378 1.00 . A A .  64 ARG HG2  1 1 
        8 22588 1 1  64 ARG HG3  H   1.583   4.976  11.490 1.00 . A A .  64 ARG HG3  1 1 
        8 22589 1 1  64 ARG HH11 H   1.756   4.986  13.691 1.00 . A A .  64 ARG HH11 1 1 
        8 22590 1 1  64 ARG HH12 H   2.991   4.012  14.419 1.00 . A A .  64 ARG HH12 1 1 
        8 22591 1 1  64 ARG HH21 H   5.640   5.855  13.072 1.00 . A A .  64 ARG HH21 1 1 
        8 22592 1 1  64 ARG HH22 H   5.200   4.508  14.067 1.00 . A A .  64 ARG HH22 1 1 
        8 22593 1 1  64 ARG N    N   0.885   6.393   7.493 1.00 . A A .  64 ARG N    1 1 
        8 22594 1 1  64 ARG NE   N   3.302   6.578  12.522 1.00 . A A .  64 ARG NE   1 1 
        8 22595 1 1  64 ARG NH1  N   2.724   4.787  13.845 1.00 . A A .  64 ARG NH1  1 1 
        8 22596 1 1  64 ARG NH2  N   4.936   5.282  13.492 1.00 . A A .  64 ARG NH2  1 1 
        8 22597 1 1  64 ARG O    O  -1.610   7.293   9.687 1.00 . A A .  64 ARG O    1 1 
        8 22598 1 1  65 SER C    C  -2.165   9.826   8.562 1.00 . A A .  65 SER C    1 1 
        8 22599 1 1  65 SER CA   C  -0.796   9.902   9.230 1.00 . A A .  65 SER CA   1 1 
        8 22600 1 1  65 SER CB   C  -0.047  11.145   8.744 1.00 . A A .  65 SER CB   1 1 
        8 22601 1 1  65 SER H    H   0.883   8.792   8.572 1.00 . A A .  65 SER H    1 1 
        8 22602 1 1  65 SER HA   H  -0.933   9.970  10.299 1.00 . A A .  65 SER HA   1 1 
        8 22603 1 1  65 SER HB2  H   1.015  10.960   8.782 1.00 . A A .  65 SER HB2  1 1 
        8 22604 1 1  65 SER HB3  H  -0.339  11.363   7.727 1.00 . A A .  65 SER HB3  1 1 
        8 22605 1 1  65 SER HG   H   0.079  13.049   9.189 1.00 . A A .  65 SER HG   1 1 
        8 22606 1 1  65 SER N    N  -0.016   8.702   8.953 1.00 . A A .  65 SER N    1 1 
        8 22607 1 1  65 SER O    O  -3.135  10.420   9.036 1.00 . A A .  65 SER O    1 1 
        8 22608 1 1  65 SER OG   O  -0.344  12.269   9.555 1.00 . A A .  65 SER OG   1 1 
        8 22609 1 1  66 THR C    C  -4.355   7.844   7.335 1.00 . A A .  66 THR C    1 1 
        8 22610 1 1  66 THR CA   C  -3.487   8.937   6.721 1.00 . A A .  66 THR CA   1 1 
        8 22611 1 1  66 THR CB   C  -3.229   8.602   5.240 1.00 . A A .  66 THR CB   1 1 
        8 22612 1 1  66 THR CG2  C  -3.960   9.578   4.330 1.00 . A A .  66 THR CG2  1 1 
        8 22613 1 1  66 THR H    H  -1.431   8.643   7.128 1.00 . A A .  66 THR H    1 1 
        8 22614 1 1  66 THR HA   H  -4.020   9.876   6.769 1.00 . A A .  66 THR HA   1 1 
        8 22615 1 1  66 THR HB   H  -3.596   7.605   5.043 1.00 . A A .  66 THR HB   1 1 
        8 22616 1 1  66 THR HG1  H  -1.658   8.282   4.092 1.00 . A A .  66 THR HG1  1 1 
        8 22617 1 1  66 THR HG21 H  -3.409  10.505   4.278 1.00 . A A .  66 THR HG21 1 1 
        8 22618 1 1  66 THR HG22 H  -4.948   9.767   4.724 1.00 . A A .  66 THR HG22 1 1 
        8 22619 1 1  66 THR HG23 H  -4.043   9.153   3.341 1.00 . A A .  66 THR HG23 1 1 
        8 22620 1 1  66 THR N    N  -2.238   9.091   7.456 1.00 . A A .  66 THR N    1 1 
        8 22621 1 1  66 THR O    O  -5.569   8.002   7.465 1.00 . A A .  66 THR O    1 1 
        8 22622 1 1  66 THR OG1  O  -1.825   8.646   4.965 1.00 . A A .  66 THR OG1  1 1 
        8 22623 1 1  67 VAL C    C  -5.286   6.076   9.493 1.00 . A A .  67 VAL C    1 1 
        8 22624 1 1  67 VAL CA   C  -4.439   5.616   8.312 1.00 . A A .  67 VAL CA   1 1 
        8 22625 1 1  67 VAL CB   C  -3.467   4.520   8.787 1.00 . A A .  67 VAL CB   1 1 
        8 22626 1 1  67 VAL CG1  C  -4.226   3.393   9.471 1.00 . A A .  67 VAL CG1  1 1 
        8 22627 1 1  67 VAL CG2  C  -2.649   3.991   7.618 1.00 . A A .  67 VAL CG2  1 1 
        8 22628 1 1  67 VAL H    H  -2.755   6.670   7.580 1.00 . A A .  67 VAL H    1 1 
        8 22629 1 1  67 VAL HA   H  -5.088   5.192   7.559 1.00 . A A .  67 VAL HA   1 1 
        8 22630 1 1  67 VAL HB   H  -2.789   4.956   9.506 1.00 . A A .  67 VAL HB   1 1 
        8 22631 1 1  67 VAL HG11 H  -3.980   3.380  10.522 1.00 . A A .  67 VAL HG11 1 1 
        8 22632 1 1  67 VAL HG12 H  -5.288   3.549   9.350 1.00 . A A .  67 VAL HG12 1 1 
        8 22633 1 1  67 VAL HG13 H  -3.948   2.450   9.025 1.00 . A A .  67 VAL HG13 1 1 
        8 22634 1 1  67 VAL HG21 H  -1.707   4.516   7.573 1.00 . A A .  67 VAL HG21 1 1 
        8 22635 1 1  67 VAL HG22 H  -2.467   2.935   7.755 1.00 . A A .  67 VAL HG22 1 1 
        8 22636 1 1  67 VAL HG23 H  -3.193   4.145   6.698 1.00 . A A .  67 VAL HG23 1 1 
        8 22637 1 1  67 VAL N    N  -3.724   6.736   7.710 1.00 . A A .  67 VAL N    1 1 
        8 22638 1 1  67 VAL O    O  -6.504   5.896   9.504 1.00 . A A .  67 VAL O    1 1 
        8 22639 1 1  68 ARG C    C  -6.431   8.139  11.294 1.00 . A A .  68 ARG C    1 1 
        8 22640 1 1  68 ARG CA   C  -5.327   7.157  11.673 1.00 . A A .  68 ARG CA   1 1 
        8 22641 1 1  68 ARG CB   C  -4.338   7.828  12.628 1.00 . A A .  68 ARG CB   1 1 
        8 22642 1 1  68 ARG CD   C  -2.377   9.379  12.372 1.00 . A A .  68 ARG CD   1 1 
        8 22643 1 1  68 ARG CG   C  -3.871   9.196  12.159 1.00 . A A .  68 ARG CG   1 1 
        8 22644 1 1  68 ARG CZ   C  -2.080   9.695  14.792 1.00 . A A .  68 ARG CZ   1 1 
        8 22645 1 1  68 ARG H    H  -3.662   6.786  10.419 1.00 . A A .  68 ARG H    1 1 
        8 22646 1 1  68 ARG HA   H  -5.771   6.307  12.168 1.00 . A A .  68 ARG HA   1 1 
        8 22647 1 1  68 ARG HB2  H  -4.809   7.944  13.593 1.00 . A A .  68 ARG HB2  1 1 
        8 22648 1 1  68 ARG HB3  H  -3.471   7.193  12.734 1.00 . A A .  68 ARG HB3  1 1 
        8 22649 1 1  68 ARG HD2  H  -1.848   8.798  11.631 1.00 . A A .  68 ARG HD2  1 1 
        8 22650 1 1  68 ARG HD3  H  -2.135  10.424  12.251 1.00 . A A .  68 ARG HD3  1 1 
        8 22651 1 1  68 ARG HE   H  -1.564   8.052  13.785 1.00 . A A .  68 ARG HE   1 1 
        8 22652 1 1  68 ARG HG2  H  -4.089   9.299  11.106 1.00 . A A .  68 ARG HG2  1 1 
        8 22653 1 1  68 ARG HG3  H  -4.401   9.957  12.713 1.00 . A A .  68 ARG HG3  1 1 
        8 22654 1 1  68 ARG HH11 H  -2.915  11.261  13.826 1.00 . A A .  68 ARG HH11 1 1 
        8 22655 1 1  68 ARG HH12 H  -2.700  11.471  15.532 1.00 . A A .  68 ARG HH12 1 1 
        8 22656 1 1  68 ARG HH21 H  -1.276   8.317  16.033 1.00 . A A .  68 ARG HH21 1 1 
        8 22657 1 1  68 ARG HH22 H  -1.767   9.796  16.786 1.00 . A A .  68 ARG HH22 1 1 
        8 22658 1 1  68 ARG N    N  -4.634   6.671  10.486 1.00 . A A .  68 ARG N    1 1 
        8 22659 1 1  68 ARG NE   N  -1.957   8.946  13.702 1.00 . A A .  68 ARG NE   1 1 
        8 22660 1 1  68 ARG NH1  N  -2.608  10.909  14.710 1.00 . A A .  68 ARG NH1  1 1 
        8 22661 1 1  68 ARG NH2  N  -1.674   9.231  15.967 1.00 . A A .  68 ARG NH2  1 1 
        8 22662 1 1  68 ARG O    O  -7.400   8.315  12.033 1.00 . A A .  68 ARG O    1 1 
        8 22663 1 1  69 ASP C    C  -8.556   9.041   9.256 1.00 . A A .  69 ASP C    1 1 
        8 22664 1 1  69 ASP CA   C  -7.262   9.741   9.661 1.00 . A A .  69 ASP CA   1 1 
        8 22665 1 1  69 ASP CB   C  -6.702  10.529   8.476 1.00 . A A .  69 ASP CB   1 1 
        8 22666 1 1  69 ASP CG   C  -6.634  12.018   8.752 1.00 . A A .  69 ASP CG   1 1 
        8 22667 1 1  69 ASP H    H  -5.484   8.593   9.593 1.00 . A A .  69 ASP H    1 1 
        8 22668 1 1  69 ASP HA   H  -7.475  10.425  10.468 1.00 . A A .  69 ASP HA   1 1 
        8 22669 1 1  69 ASP HB2  H  -5.704  10.177   8.257 1.00 . A A .  69 ASP HB2  1 1 
        8 22670 1 1  69 ASP HB3  H  -7.333  10.368   7.614 1.00 . A A .  69 ASP HB3  1 1 
        8 22671 1 1  69 ASP N    N  -6.278   8.776  10.138 1.00 . A A .  69 ASP N    1 1 
        8 22672 1 1  69 ASP O    O  -9.630   9.644   9.271 1.00 . A A .  69 ASP O    1 1 
        8 22673 1 1  69 ASP OD1  O  -7.644  12.713   8.512 1.00 . A A .  69 ASP OD1  1 1 
        8 22674 1 1  69 ASP OD2  O  -5.572  12.489   9.208 1.00 . A A .  69 ASP OD2  1 1 
        8 22675 1 1  70 ILE C    C -10.536   6.724   9.665 1.00 . A A .  70 ILE C    1 1 
        8 22676 1 1  70 ILE CA   C  -9.607   6.987   8.485 1.00 . A A .  70 ILE CA   1 1 
        8 22677 1 1  70 ILE CB   C  -9.190   5.640   7.864 1.00 . A A .  70 ILE CB   1 1 
        8 22678 1 1  70 ILE CD1  C  -7.467   4.651   6.273 1.00 . A A .  70 ILE CD1  1 1 
        8 22679 1 1  70 ILE CG1  C  -8.273   5.870   6.661 1.00 . A A .  70 ILE CG1  1 1 
        8 22680 1 1  70 ILE CG2  C -10.419   4.842   7.456 1.00 . A A .  70 ILE CG2  1 1 
        8 22681 1 1  70 ILE H    H  -7.563   7.343   8.902 1.00 . A A .  70 ILE H    1 1 
        8 22682 1 1  70 ILE HA   H -10.143   7.554   7.738 1.00 . A A .  70 ILE HA   1 1 
        8 22683 1 1  70 ILE HB   H  -8.655   5.075   8.612 1.00 . A A .  70 ILE HB   1 1 
        8 22684 1 1  70 ILE HD11 H  -7.921   4.176   5.416 1.00 . A A .  70 ILE HD11 1 1 
        8 22685 1 1  70 ILE HD12 H  -6.458   4.948   6.030 1.00 . A A .  70 ILE HD12 1 1 
        8 22686 1 1  70 ILE HD13 H  -7.447   3.955   7.100 1.00 . A A .  70 ILE HD13 1 1 
        8 22687 1 1  70 ILE HG12 H  -8.871   6.156   5.810 1.00 . A A .  70 ILE HG12 1 1 
        8 22688 1 1  70 ILE HG13 H  -7.581   6.667   6.893 1.00 . A A .  70 ILE HG13 1 1 
        8 22689 1 1  70 ILE HG21 H -11.309   5.407   7.690 1.00 . A A .  70 ILE HG21 1 1 
        8 22690 1 1  70 ILE HG22 H -10.385   4.648   6.394 1.00 . A A .  70 ILE HG22 1 1 
        8 22691 1 1  70 ILE HG23 H -10.435   3.906   7.993 1.00 . A A .  70 ILE HG23 1 1 
        8 22692 1 1  70 ILE N    N  -8.446   7.768   8.894 1.00 . A A .  70 ILE N    1 1 
        8 22693 1 1  70 ILE O    O -11.750   6.904   9.565 1.00 . A A .  70 ILE O    1 1 
        8 22694 1 1  71 ASP C    C  -9.879   6.190  13.237 1.00 . A A .  71 ASP C    1 1 
        8 22695 1 1  71 ASP CA   C -10.733   6.014  11.985 1.00 . A A .  71 ASP CA   1 1 
        8 22696 1 1  71 ASP CB   C -11.294   4.592  11.930 1.00 . A A .  71 ASP CB   1 1 
        8 22697 1 1  71 ASP CG   C -12.687   4.542  11.336 1.00 . A A .  71 ASP CG   1 1 
        8 22698 1 1  71 ASP H    H  -8.985   6.175  10.801 1.00 . A A .  71 ASP H    1 1 
        8 22699 1 1  71 ASP HA   H -11.554   6.714  12.023 1.00 . A A .  71 ASP HA   1 1 
        8 22700 1 1  71 ASP HB2  H -10.642   3.978  11.325 1.00 . A A .  71 ASP HB2  1 1 
        8 22701 1 1  71 ASP HB3  H -11.334   4.190  12.932 1.00 . A A .  71 ASP HB3  1 1 
        8 22702 1 1  71 ASP N    N  -9.957   6.299  10.783 1.00 . A A .  71 ASP N    1 1 
        8 22703 1 1  71 ASP O    O  -8.649   6.181  13.185 1.00 . A A .  71 ASP O    1 1 
        8 22704 1 1  71 ASP OD1  O -13.522   5.394  11.707 1.00 . A A .  71 ASP OD1  1 1 
        8 22705 1 1  71 ASP OD2  O -12.943   3.651  10.499 1.00 . A A .  71 ASP OD2  1 1 
        8 22706 1 1  72 PRO C    C  -9.170   5.267  16.148 1.00 . A A .  72 PRO C    1 1 
        8 22707 1 1  72 PRO CA   C  -9.868   6.538  15.676 1.00 . A A .  72 PRO CA   1 1 
        8 22708 1 1  72 PRO CB   C -11.008   6.907  16.628 1.00 . A A .  72 PRO CB   1 1 
        8 22709 1 1  72 PRO CD   C -12.012   6.377  14.524 1.00 . A A .  72 PRO CD   1 1 
        8 22710 1 1  72 PRO CG   C -12.225   6.310  16.011 1.00 . A A .  72 PRO CG   1 1 
        8 22711 1 1  72 PRO HA   H  -9.153   7.346  15.637 1.00 . A A .  72 PRO HA   1 1 
        8 22712 1 1  72 PRO HB2  H -10.814   6.489  17.606 1.00 . A A .  72 PRO HB2  1 1 
        8 22713 1 1  72 PRO HB3  H -11.088   7.981  16.700 1.00 . A A .  72 PRO HB3  1 1 
        8 22714 1 1  72 PRO HD2  H -12.456   5.521  14.040 1.00 . A A .  72 PRO HD2  1 1 
        8 22715 1 1  72 PRO HD3  H -12.421   7.294  14.126 1.00 . A A .  72 PRO HD3  1 1 
        8 22716 1 1  72 PRO HG2  H -12.332   5.284  16.328 1.00 . A A .  72 PRO HG2  1 1 
        8 22717 1 1  72 PRO HG3  H -13.097   6.883  16.291 1.00 . A A .  72 PRO HG3  1 1 
        8 22718 1 1  72 PRO N    N -10.545   6.356  14.389 1.00 . A A .  72 PRO N    1 1 
        8 22719 1 1  72 PRO O    O  -8.311   5.311  17.029 1.00 . A A .  72 PRO O    1 1 
        8 22720 1 1  73 GLN C    C  -8.474   2.106  14.678 1.00 . A A .  73 GLN C    1 1 
        8 22721 1 1  73 GLN CA   C  -8.953   2.854  15.918 1.00 . A A .  73 GLN CA   1 1 
        8 22722 1 1  73 GLN CB   C  -9.965   2.000  16.685 1.00 . A A .  73 GLN CB   1 1 
        8 22723 1 1  73 GLN CD   C -11.484   1.806  18.694 1.00 . A A .  73 GLN CD   1 1 
        8 22724 1 1  73 GLN CG   C -10.568   2.706  17.888 1.00 . A A .  73 GLN CG   1 1 
        8 22725 1 1  73 GLN H    H -10.233   4.167  14.862 1.00 . A A .  73 GLN H    1 1 
        8 22726 1 1  73 GLN HA   H  -8.104   3.048  16.556 1.00 . A A .  73 GLN HA   1 1 
        8 22727 1 1  73 GLN HB2  H -10.766   1.726  16.016 1.00 . A A .  73 GLN HB2  1 1 
        8 22728 1 1  73 GLN HB3  H  -9.472   1.103  17.030 1.00 . A A .  73 GLN HB3  1 1 
        8 22729 1 1  73 GLN HE21 H -12.811   3.275  18.874 1.00 . A A .  73 GLN HE21 1 1 
        8 22730 1 1  73 GLN HE22 H -13.237   1.782  19.631 1.00 . A A .  73 GLN HE22 1 1 
        8 22731 1 1  73 GLN HG2  H  -9.768   3.045  18.529 1.00 . A A .  73 GLN HG2  1 1 
        8 22732 1 1  73 GLN HG3  H -11.136   3.557  17.543 1.00 . A A .  73 GLN HG3  1 1 
        8 22733 1 1  73 GLN N    N  -9.544   4.137  15.557 1.00 . A A .  73 GLN N    1 1 
        8 22734 1 1  73 GLN NE2  N -12.626   2.341  19.109 1.00 . A A .  73 GLN NE2  1 1 
        8 22735 1 1  73 GLN O    O  -9.268   1.766  13.802 1.00 . A A .  73 GLN O    1 1 
        8 22736 1 1  73 GLN OE1  O -11.169   0.641  18.941 1.00 . A A .  73 GLN OE1  1 1 
        8 22737 1 1  74 ASN C    C  -5.082   0.974  13.661 1.00 . A A .  74 ASN C    1 1 
        8 22738 1 1  74 ASN CA   C  -6.587   1.147  13.478 1.00 . A A .  74 ASN CA   1 1 
        8 22739 1 1  74 ASN CB   C  -6.870   1.902  12.178 1.00 . A A .  74 ASN CB   1 1 
        8 22740 1 1  74 ASN CG   C  -7.849   1.167  11.283 1.00 . A A .  74 ASN CG   1 1 
        8 22741 1 1  74 ASN H    H  -6.588   2.150  15.342 1.00 . A A .  74 ASN H    1 1 
        8 22742 1 1  74 ASN HA   H  -7.045   0.171  13.424 1.00 . A A .  74 ASN HA   1 1 
        8 22743 1 1  74 ASN HB2  H  -7.286   2.871  12.415 1.00 . A A .  74 ASN HB2  1 1 
        8 22744 1 1  74 ASN HB3  H  -5.946   2.035  11.637 1.00 . A A .  74 ASN HB3  1 1 
        8 22745 1 1  74 ASN HD21 H  -8.542   2.894  10.581 1.00 . A A .  74 ASN HD21 1 1 
        8 22746 1 1  74 ASN HD22 H  -9.279   1.470   9.936 1.00 . A A .  74 ASN HD22 1 1 
        8 22747 1 1  74 ASN N    N  -7.171   1.854  14.612 1.00 . A A .  74 ASN N    1 1 
        8 22748 1 1  74 ASN ND2  N  -8.636   1.920  10.523 1.00 . A A .  74 ASN ND2  1 1 
        8 22749 1 1  74 ASN O    O  -4.464   1.654  14.481 1.00 . A A .  74 ASN O    1 1 
        8 22750 1 1  74 ASN OD1  O  -7.897  -0.063  11.276 1.00 . A A .  74 ASN OD1  1 1 
        8 22751 1 1  75 ASP C    C  -2.514  -0.604  11.605 1.00 . A A .  75 ASP C    1 1 
        8 22752 1 1  75 ASP CA   C  -3.066  -0.200  12.968 1.00 . A A .  75 ASP CA   1 1 
        8 22753 1 1  75 ASP CB   C  -2.780  -1.299  13.994 1.00 . A A .  75 ASP CB   1 1 
        8 22754 1 1  75 ASP CG   C  -1.624  -0.948  14.910 1.00 . A A .  75 ASP CG   1 1 
        8 22755 1 1  75 ASP H    H  -5.045  -0.449  12.258 1.00 . A A .  75 ASP H    1 1 
        8 22756 1 1  75 ASP HA   H  -2.579   0.710  13.285 1.00 . A A .  75 ASP HA   1 1 
        8 22757 1 1  75 ASP HB2  H  -3.661  -1.455  14.600 1.00 . A A .  75 ASP HB2  1 1 
        8 22758 1 1  75 ASP HB3  H  -2.539  -2.214  13.473 1.00 . A A .  75 ASP HB3  1 1 
        8 22759 1 1  75 ASP N    N  -4.499   0.061  12.893 1.00 . A A .  75 ASP N    1 1 
        8 22760 1 1  75 ASP O    O  -3.271  -0.832  10.660 1.00 . A A .  75 ASP O    1 1 
        8 22761 1 1  75 ASP OD1  O  -1.618   0.175  15.455 1.00 . A A .  75 ASP OD1  1 1 
        8 22762 1 1  75 ASP OD2  O  -0.724  -1.798  15.081 1.00 . A A .  75 ASP OD2  1 1 
        8 22763 1 1  76 LEU C    C   0.291  -2.331  10.439 1.00 . A A .  76 LEU C    1 1 
        8 22764 1 1  76 LEU CA   C  -0.538  -1.063  10.260 1.00 . A A .  76 LEU CA   1 1 
        8 22765 1 1  76 LEU CB   C   0.354   0.077   9.766 1.00 . A A .  76 LEU CB   1 1 
        8 22766 1 1  76 LEU CD1  C  -1.038   0.660   7.764 1.00 . A A .  76 LEU CD1  1 1 
        8 22767 1 1  76 LEU CD2  C  -1.357   1.903   9.911 1.00 . A A .  76 LEU CD2  1 1 
        8 22768 1 1  76 LEU CG   C  -0.352   1.202   9.009 1.00 . A A .  76 LEU CG   1 1 
        8 22769 1 1  76 LEU H    H  -0.642  -0.494  12.296 1.00 . A A .  76 LEU H    1 1 
        8 22770 1 1  76 LEU HA   H  -1.308  -1.251   9.526 1.00 . A A .  76 LEU HA   1 1 
        8 22771 1 1  76 LEU HB2  H   0.841   0.512  10.626 1.00 . A A .  76 LEU HB2  1 1 
        8 22772 1 1  76 LEU HB3  H   1.100  -0.348   9.109 1.00 . A A .  76 LEU HB3  1 1 
        8 22773 1 1  76 LEU HD11 H  -0.944   1.375   6.961 1.00 . A A .  76 LEU HD11 1 1 
        8 22774 1 1  76 LEU HD12 H  -2.083   0.489   7.975 1.00 . A A .  76 LEU HD12 1 1 
        8 22775 1 1  76 LEU HD13 H  -0.573  -0.271   7.474 1.00 . A A .  76 LEU HD13 1 1 
        8 22776 1 1  76 LEU HD21 H  -1.070   1.767  10.943 1.00 . A A .  76 LEU HD21 1 1 
        8 22777 1 1  76 LEU HD22 H  -2.339   1.481   9.752 1.00 . A A .  76 LEU HD22 1 1 
        8 22778 1 1  76 LEU HD23 H  -1.376   2.957   9.678 1.00 . A A .  76 LEU HD23 1 1 
        8 22779 1 1  76 LEU HG   H   0.381   1.931   8.694 1.00 . A A .  76 LEU HG   1 1 
        8 22780 1 1  76 LEU N    N  -1.192  -0.688  11.509 1.00 . A A .  76 LEU N    1 1 
        8 22781 1 1  76 LEU O    O   1.118  -2.423  11.346 1.00 . A A .  76 LEU O    1 1 
        8 22782 1 1  77 THR C    C   1.072  -5.110   8.228 1.00 . A A .  77 THR C    1 1 
        8 22783 1 1  77 THR CA   C   0.790  -4.570   9.625 1.00 . A A .  77 THR CA   1 1 
        8 22784 1 1  77 THR CB   C   0.008  -5.630  10.424 1.00 . A A .  77 THR CB   1 1 
        8 22785 1 1  77 THR CG2  C  -1.331  -5.925   9.766 1.00 . A A .  77 THR CG2  1 1 
        8 22786 1 1  77 THR H    H  -0.608  -3.175   8.865 1.00 . A A .  77 THR H    1 1 
        8 22787 1 1  77 THR HA   H   1.729  -4.391  10.128 1.00 . A A .  77 THR HA   1 1 
        8 22788 1 1  77 THR HB   H  -0.172  -5.248  11.419 1.00 . A A .  77 THR HB   1 1 
        8 22789 1 1  77 THR HG1  H   1.429  -6.746  11.215 1.00 . A A .  77 THR HG1  1 1 
        8 22790 1 1  77 THR HG21 H  -1.904  -6.588  10.397 1.00 . A A .  77 THR HG21 1 1 
        8 22791 1 1  77 THR HG22 H  -1.166  -6.393   8.807 1.00 . A A .  77 THR HG22 1 1 
        8 22792 1 1  77 THR HG23 H  -1.874  -5.002   9.628 1.00 . A A .  77 THR HG23 1 1 
        8 22793 1 1  77 THR N    N   0.064  -3.308   9.565 1.00 . A A .  77 THR N    1 1 
        8 22794 1 1  77 THR O    O   1.437  -6.274   8.063 1.00 . A A .  77 THR O    1 1 
        8 22795 1 1  77 THR OG1  O   0.774  -6.836  10.519 1.00 . A A .  77 THR OG1  1 1 
        8 22796 1 1  78 PHE C    C   0.879  -3.479   4.892 1.00 . A A .  78 PHE C    1 1 
        8 22797 1 1  78 PHE CA   C   1.137  -4.647   5.839 1.00 . A A .  78 PHE CA   1 1 
        8 22798 1 1  78 PHE CB   C   0.245  -5.832   5.462 1.00 . A A .  78 PHE CB   1 1 
        8 22799 1 1  78 PHE CD1  C   1.943  -7.141   4.160 1.00 . A A .  78 PHE CD1  1 1 
        8 22800 1 1  78 PHE CD2  C   0.796  -8.232   5.943 1.00 . A A .  78 PHE CD2  1 1 
        8 22801 1 1  78 PHE CE1  C   2.648  -8.302   3.900 1.00 . A A .  78 PHE CE1  1 1 
        8 22802 1 1  78 PHE CE2  C   1.498  -9.395   5.688 1.00 . A A .  78 PHE CE2  1 1 
        8 22803 1 1  78 PHE CG   C   1.010  -7.094   5.183 1.00 . A A .  78 PHE CG   1 1 
        8 22804 1 1  78 PHE CZ   C   2.426  -9.430   4.666 1.00 . A A .  78 PHE CZ   1 1 
        8 22805 1 1  78 PHE H    H   0.609  -3.341   7.419 1.00 . A A .  78 PHE H    1 1 
        8 22806 1 1  78 PHE HA   H   2.171  -4.944   5.751 1.00 . A A .  78 PHE HA   1 1 
        8 22807 1 1  78 PHE HB2  H  -0.438  -6.031   6.274 1.00 . A A .  78 PHE HB2  1 1 
        8 22808 1 1  78 PHE HB3  H  -0.319  -5.581   4.576 1.00 . A A .  78 PHE HB3  1 1 
        8 22809 1 1  78 PHE HD1  H   2.119  -6.260   3.561 1.00 . A A .  78 PHE HD1  1 1 
        8 22810 1 1  78 PHE HD2  H   0.070  -8.206   6.744 1.00 . A A .  78 PHE HD2  1 1 
        8 22811 1 1  78 PHE HE1  H   3.373  -8.326   3.100 1.00 . A A .  78 PHE HE1  1 1 
        8 22812 1 1  78 PHE HE2  H   1.322 -10.275   6.289 1.00 . A A .  78 PHE HE2  1 1 
        8 22813 1 1  78 PHE HZ   H   2.975 -10.337   4.465 1.00 . A A .  78 PHE HZ   1 1 
        8 22814 1 1  78 PHE N    N   0.901  -4.256   7.224 1.00 . A A .  78 PHE N    1 1 
        8 22815 1 1  78 PHE O    O  -0.167  -2.831   4.958 1.00 . A A .  78 PHE O    1 1 
        8 22816 1 1  79 LEU C    C   2.649  -2.339   1.863 1.00 . A A .  79 LEU C    1 1 
        8 22817 1 1  79 LEU CA   C   1.715  -2.126   3.050 1.00 . A A .  79 LEU CA   1 1 
        8 22818 1 1  79 LEU CB   C   2.024  -0.788   3.724 1.00 . A A .  79 LEU CB   1 1 
        8 22819 1 1  79 LEU CD1  C   1.038   1.415   3.047 1.00 . A A .  79 LEU CD1  1 1 
        8 22820 1 1  79 LEU CD2  C   3.516   1.081   2.971 1.00 . A A .  79 LEU CD2  1 1 
        8 22821 1 1  79 LEU CG   C   2.158   0.418   2.793 1.00 . A A .  79 LEU CG   1 1 
        8 22822 1 1  79 LEU H    H   2.647  -3.767   4.006 1.00 . A A .  79 LEU H    1 1 
        8 22823 1 1  79 LEU HA   H   0.696  -2.113   2.692 1.00 . A A .  79 LEU HA   1 1 
        8 22824 1 1  79 LEU HB2  H   1.230  -0.579   4.423 1.00 . A A .  79 LEU HB2  1 1 
        8 22825 1 1  79 LEU HB3  H   2.955  -0.897   4.261 1.00 . A A .  79 LEU HB3  1 1 
        8 22826 1 1  79 LEU HD11 H   0.902   2.034   2.173 1.00 . A A .  79 LEU HD11 1 1 
        8 22827 1 1  79 LEU HD12 H   1.295   2.037   3.892 1.00 . A A .  79 LEU HD12 1 1 
        8 22828 1 1  79 LEU HD13 H   0.123   0.882   3.257 1.00 . A A .  79 LEU HD13 1 1 
        8 22829 1 1  79 LEU HD21 H   3.871   1.435   2.014 1.00 . A A .  79 LEU HD21 1 1 
        8 22830 1 1  79 LEU HD22 H   4.217   0.363   3.371 1.00 . A A .  79 LEU HD22 1 1 
        8 22831 1 1  79 LEU HD23 H   3.423   1.914   3.652 1.00 . A A .  79 LEU HD23 1 1 
        8 22832 1 1  79 LEU HG   H   2.080   0.083   1.767 1.00 . A A .  79 LEU HG   1 1 
        8 22833 1 1  79 LEU N    N   1.837  -3.216   4.011 1.00 . A A .  79 LEU N    1 1 
        8 22834 1 1  79 LEU O    O   3.849  -2.075   1.950 1.00 . A A .  79 LEU O    1 1 
        8 22835 1 1  80 ARG C    C   2.365  -2.216  -1.613 1.00 . A A .  80 ARG C    1 1 
        8 22836 1 1  80 ARG CA   C   2.875  -3.062  -0.450 1.00 . A A .  80 ARG CA   1 1 
        8 22837 1 1  80 ARG CB   C   2.823  -4.545  -0.822 1.00 . A A .  80 ARG CB   1 1 
        8 22838 1 1  80 ARG CD   C   1.952  -6.412   0.617 1.00 . A A .  80 ARG CD   1 1 
        8 22839 1 1  80 ARG CG   C   3.119  -5.476   0.342 1.00 . A A .  80 ARG CG   1 1 
        8 22840 1 1  80 ARG CZ   C  -0.474  -6.188   0.944 1.00 . A A .  80 ARG CZ   1 1 
        8 22841 1 1  80 ARG H    H   1.130  -3.006   0.747 1.00 . A A .  80 ARG H    1 1 
        8 22842 1 1  80 ARG HA   H   3.898  -2.787  -0.242 1.00 . A A .  80 ARG HA   1 1 
        8 22843 1 1  80 ARG HB2  H   1.837  -4.776  -1.197 1.00 . A A .  80 ARG HB2  1 1 
        8 22844 1 1  80 ARG HB3  H   3.548  -4.734  -1.599 1.00 . A A .  80 ARG HB3  1 1 
        8 22845 1 1  80 ARG HD2  H   1.735  -6.969  -0.282 1.00 . A A .  80 ARG HD2  1 1 
        8 22846 1 1  80 ARG HD3  H   2.235  -7.095   1.405 1.00 . A A .  80 ARG HD3  1 1 
        8 22847 1 1  80 ARG HE   H   0.869  -4.779   1.378 1.00 . A A .  80 ARG HE   1 1 
        8 22848 1 1  80 ARG HG2  H   3.992  -6.067   0.106 1.00 . A A .  80 ARG HG2  1 1 
        8 22849 1 1  80 ARG HG3  H   3.311  -4.884   1.224 1.00 . A A .  80 ARG HG3  1 1 
        8 22850 1 1  80 ARG HH11 H   0.121  -7.960   0.177 1.00 . A A .  80 ARG HH11 1 1 
        8 22851 1 1  80 ARG HH12 H  -1.587  -7.790   0.413 1.00 . A A .  80 ARG HH12 1 1 
        8 22852 1 1  80 ARG HH21 H  -1.378  -4.543   1.693 1.00 . A A .  80 ARG HH21 1 1 
        8 22853 1 1  80 ARG HH22 H  -2.438  -5.845   1.274 1.00 . A A .  80 ARG HH22 1 1 
        8 22854 1 1  80 ARG N    N   2.092  -2.815   0.755 1.00 . A A .  80 ARG N    1 1 
        8 22855 1 1  80 ARG NE   N   0.753  -5.686   1.026 1.00 . A A .  80 ARG NE   1 1 
        8 22856 1 1  80 ARG NH1  N  -0.662  -7.413   0.472 1.00 . A A .  80 ARG NH1  1 1 
        8 22857 1 1  80 ARG NH2  N  -1.516  -5.466   1.336 1.00 . A A .  80 ARG NH2  1 1 
        8 22858 1 1  80 ARG O    O   1.249  -1.696  -1.573 1.00 . A A .  80 ARG O    1 1 
        8 22859 1 1  81 ILE C    C   3.470  -1.862  -5.081 1.00 . A A .  81 ILE C    1 1 
        8 22860 1 1  81 ILE CA   C   2.821  -1.301  -3.820 1.00 . A A .  81 ILE CA   1 1 
        8 22861 1 1  81 ILE CB   C   3.226   0.177  -3.662 1.00 . A A .  81 ILE CB   1 1 
        8 22862 1 1  81 ILE CD1  C   5.102   1.707  -2.877 1.00 . A A .  81 ILE CD1  1 1 
        8 22863 1 1  81 ILE CG1  C   4.621   0.283  -3.044 1.00 . A A .  81 ILE CG1  1 1 
        8 22864 1 1  81 ILE CG2  C   2.206   0.917  -2.810 1.00 . A A .  81 ILE CG2  1 1 
        8 22865 1 1  81 ILE H    H   4.065  -2.521  -2.619 1.00 . A A .  81 ILE H    1 1 
        8 22866 1 1  81 ILE HA   H   1.747  -1.349  -3.929 1.00 . A A .  81 ILE HA   1 1 
        8 22867 1 1  81 ILE HB   H   3.238   0.630  -4.641 1.00 . A A .  81 ILE HB   1 1 
        8 22868 1 1  81 ILE HD11 H   5.974   1.868  -3.493 1.00 . A A .  81 ILE HD11 1 1 
        8 22869 1 1  81 ILE HD12 H   4.320   2.389  -3.174 1.00 . A A .  81 ILE HD12 1 1 
        8 22870 1 1  81 ILE HD13 H   5.357   1.882  -1.842 1.00 . A A .  81 ILE HD13 1 1 
        8 22871 1 1  81 ILE HG12 H   4.613  -0.180  -2.070 1.00 . A A .  81 ILE HG12 1 1 
        8 22872 1 1  81 ILE HG13 H   5.327  -0.235  -3.677 1.00 . A A .  81 ILE HG13 1 1 
        8 22873 1 1  81 ILE HG21 H   2.557   0.968  -1.790 1.00 . A A .  81 ILE HG21 1 1 
        8 22874 1 1  81 ILE HG22 H   2.074   1.918  -3.194 1.00 . A A .  81 ILE HG22 1 1 
        8 22875 1 1  81 ILE HG23 H   1.262   0.393  -2.840 1.00 . A A .  81 ILE HG23 1 1 
        8 22876 1 1  81 ILE N    N   3.189  -2.082  -2.646 1.00 . A A .  81 ILE N    1 1 
        8 22877 1 1  81 ILE O    O   4.583  -1.479  -5.441 1.00 . A A .  81 ILE O    1 1 
        8 22878 1 1  82 ARG C    C   3.405  -2.351  -8.083 1.00 . A A .  82 ARG C    1 1 
        8 22879 1 1  82 ARG CA   C   3.274  -3.385  -6.969 1.00 . A A .  82 ARG CA   1 1 
        8 22880 1 1  82 ARG CB   C   2.351  -4.519  -7.416 1.00 . A A .  82 ARG CB   1 1 
        8 22881 1 1  82 ARG CD   C   2.714  -6.093  -5.491 1.00 . A A .  82 ARG CD   1 1 
        8 22882 1 1  82 ARG CG   C   2.832  -5.898  -6.994 1.00 . A A .  82 ARG CG   1 1 
        8 22883 1 1  82 ARG CZ   C   2.499  -7.984  -3.934 1.00 . A A .  82 ARG CZ   1 1 
        8 22884 1 1  82 ARG H    H   1.885  -3.035  -5.410 1.00 . A A .  82 ARG H    1 1 
        8 22885 1 1  82 ARG HA   H   4.252  -3.791  -6.754 1.00 . A A .  82 ARG HA   1 1 
        8 22886 1 1  82 ARG HB2  H   1.371  -4.359  -6.992 1.00 . A A .  82 ARG HB2  1 1 
        8 22887 1 1  82 ARG HB3  H   2.276  -4.502  -8.493 1.00 . A A .  82 ARG HB3  1 1 
        8 22888 1 1  82 ARG HD2  H   3.472  -5.499  -5.003 1.00 . A A .  82 ARG HD2  1 1 
        8 22889 1 1  82 ARG HD3  H   1.737  -5.760  -5.174 1.00 . A A .  82 ARG HD3  1 1 
        8 22890 1 1  82 ARG HE   H   3.313  -8.091  -5.751 1.00 . A A .  82 ARG HE   1 1 
        8 22891 1 1  82 ARG HG2  H   2.232  -6.646  -7.491 1.00 . A A .  82 ARG HG2  1 1 
        8 22892 1 1  82 ARG HG3  H   3.866  -6.012  -7.283 1.00 . A A .  82 ARG HG3  1 1 
        8 22893 1 1  82 ARG HH11 H   1.772  -6.229  -3.246 1.00 . A A .  82 ARG HH11 1 1 
        8 22894 1 1  82 ARG HH12 H   1.627  -7.570  -2.158 1.00 . A A .  82 ARG HH12 1 1 
        8 22895 1 1  82 ARG HH21 H   3.128  -9.864  -4.328 1.00 . A A .  82 ARG HH21 1 1 
        8 22896 1 1  82 ARG HH22 H   2.400  -9.637  -2.775 1.00 . A A .  82 ARG HH22 1 1 
        8 22897 1 1  82 ARG N    N   2.767  -2.771  -5.748 1.00 . A A .  82 ARG N    1 1 
        8 22898 1 1  82 ARG NE   N   2.887  -7.491  -5.105 1.00 . A A .  82 ARG NE   1 1 
        8 22899 1 1  82 ARG NH1  N   1.919  -7.196  -3.039 1.00 . A A .  82 ARG NH1  1 1 
        8 22900 1 1  82 ARG NH2  N   2.691  -9.267  -3.656 1.00 . A A .  82 ARG NH2  1 1 
        8 22901 1 1  82 ARG O    O   2.475  -1.589  -8.349 1.00 . A A .  82 ARG O    1 1 
        8 22902 1 1  83 SER C    C   4.845  -2.103 -11.163 1.00 . A A .  83 SER C    1 1 
        8 22903 1 1  83 SER CA   C   4.819  -1.388  -9.815 1.00 . A A .  83 SER CA   1 1 
        8 22904 1 1  83 SER CB   C   6.144  -0.660  -9.586 1.00 . A A .  83 SER CB   1 1 
        8 22905 1 1  83 SER H    H   5.267  -2.964  -8.474 1.00 . A A .  83 SER H    1 1 
        8 22906 1 1  83 SER HA   H   4.017  -0.665  -9.820 1.00 . A A .  83 SER HA   1 1 
        8 22907 1 1  83 SER HB2  H   6.856  -0.968 -10.336 1.00 . A A .  83 SER HB2  1 1 
        8 22908 1 1  83 SER HB3  H   5.984   0.406  -9.658 1.00 . A A .  83 SER HB3  1 1 
        8 22909 1 1  83 SER HG   H   7.604  -1.178  -8.387 1.00 . A A .  83 SER HG   1 1 
        8 22910 1 1  83 SER N    N   4.565  -2.331  -8.732 1.00 . A A .  83 SER N    1 1 
        8 22911 1 1  83 SER O    O   4.519  -3.286 -11.258 1.00 . A A .  83 SER O    1 1 
        8 22912 1 1  83 SER OG   O   6.674  -0.957  -8.305 1.00 . A A .  83 SER OG   1 1 
        8 22913 1 1  84 LYS C    C   6.562  -2.787 -13.716 1.00 . A A .  84 LYS C    1 1 
        8 22914 1 1  84 LYS CA   C   5.306  -1.938 -13.547 1.00 . A A .  84 LYS CA   1 1 
        8 22915 1 1  84 LYS CB   C   5.290  -0.819 -14.592 1.00 . A A .  84 LYS CB   1 1 
        8 22916 1 1  84 LYS CD   C   4.014  -0.823 -16.756 1.00 . A A .  84 LYS CD   1 1 
        8 22917 1 1  84 LYS CE   C   4.049  -2.299 -17.121 1.00 . A A .  84 LYS CE   1 1 
        8 22918 1 1  84 LYS CG   C   3.936  -0.623 -15.252 1.00 . A A .  84 LYS CG   1 1 
        8 22919 1 1  84 LYS H    H   5.483  -0.437 -12.065 1.00 . A A .  84 LYS H    1 1 
        8 22920 1 1  84 LYS HA   H   4.440  -2.565 -13.691 1.00 . A A .  84 LYS HA   1 1 
        8 22921 1 1  84 LYS HB2  H   5.572   0.107 -14.114 1.00 . A A .  84 LYS HB2  1 1 
        8 22922 1 1  84 LYS HB3  H   6.012  -1.052 -15.362 1.00 . A A .  84 LYS HB3  1 1 
        8 22923 1 1  84 LYS HD2  H   3.149  -0.370 -17.216 1.00 . A A .  84 LYS HD2  1 1 
        8 22924 1 1  84 LYS HD3  H   4.912  -0.347 -17.127 1.00 . A A .  84 LYS HD3  1 1 
        8 22925 1 1  84 LYS HE2  H   4.776  -2.794 -16.496 1.00 . A A .  84 LYS HE2  1 1 
        8 22926 1 1  84 LYS HE3  H   3.072  -2.723 -16.943 1.00 . A A .  84 LYS HE3  1 1 
        8 22927 1 1  84 LYS HG2  H   3.238  -1.338 -14.841 1.00 . A A .  84 LYS HG2  1 1 
        8 22928 1 1  84 LYS HG3  H   3.588   0.380 -15.048 1.00 . A A .  84 LYS HG3  1 1 
        8 22929 1 1  84 LYS HZ1  H   5.447  -2.435 -18.668 1.00 . A A .  84 LYS HZ1  1 1 
        8 22930 1 1  84 LYS HZ2  H   3.959  -1.789 -19.145 1.00 . A A .  84 LYS HZ2  1 1 
        8 22931 1 1  84 LYS HZ3  H   4.108  -3.450 -18.863 1.00 . A A .  84 LYS HZ3  1 1 
        8 22932 1 1  84 LYS N    N   5.235  -1.375 -12.204 1.00 . A A .  84 LYS N    1 1 
        8 22933 1 1  84 LYS NZ   N   4.416  -2.508 -18.549 1.00 . A A .  84 LYS NZ   1 1 
        8 22934 1 1  84 LYS O    O   6.606  -3.689 -14.553 1.00 . A A .  84 LYS O    1 1 
        8 22935 1 1  85 LYS C    C   8.831  -4.395 -11.986 1.00 . A A .  85 LYS C    1 1 
        8 22936 1 1  85 LYS CA   C   8.837  -3.232 -12.973 1.00 . A A .  85 LYS CA   1 1 
        8 22937 1 1  85 LYS CB   C  10.014  -2.301 -12.674 1.00 . A A .  85 LYS CB   1 1 
        8 22938 1 1  85 LYS CD   C  11.604  -2.171 -14.614 1.00 . A A .  85 LYS CD   1 1 
        8 22939 1 1  85 LYS CE   C  11.099  -2.942 -15.824 1.00 . A A .  85 LYS CE   1 1 
        8 22940 1 1  85 LYS CG   C  10.466  -1.488 -13.875 1.00 . A A .  85 LYS CG   1 1 
        8 22941 1 1  85 LYS H    H   7.485  -1.764 -12.268 1.00 . A A .  85 LYS H    1 1 
        8 22942 1 1  85 LYS HA   H   8.945  -3.625 -13.973 1.00 . A A .  85 LYS HA   1 1 
        8 22943 1 1  85 LYS HB2  H   9.725  -1.616 -11.890 1.00 . A A .  85 LYS HB2  1 1 
        8 22944 1 1  85 LYS HB3  H  10.849  -2.895 -12.332 1.00 . A A .  85 LYS HB3  1 1 
        8 22945 1 1  85 LYS HD2  H  12.307  -1.422 -14.946 1.00 . A A .  85 LYS HD2  1 1 
        8 22946 1 1  85 LYS HD3  H  12.098  -2.858 -13.941 1.00 . A A .  85 LYS HD3  1 1 
        8 22947 1 1  85 LYS HE2  H  10.897  -3.960 -15.527 1.00 . A A .  85 LYS HE2  1 1 
        8 22948 1 1  85 LYS HE3  H  10.187  -2.481 -16.173 1.00 . A A .  85 LYS HE3  1 1 
        8 22949 1 1  85 LYS HG2  H   9.633  -1.367 -14.551 1.00 . A A .  85 LYS HG2  1 1 
        8 22950 1 1  85 LYS HG3  H  10.800  -0.517 -13.535 1.00 . A A .  85 LYS HG3  1 1 
        8 22951 1 1  85 LYS HZ1  H  11.868  -2.201 -17.619 1.00 . A A .  85 LYS HZ1  1 1 
        8 22952 1 1  85 LYS HZ2  H  12.080  -3.867 -17.420 1.00 . A A .  85 LYS HZ2  1 1 
        8 22953 1 1  85 LYS HZ3  H  13.049  -2.781 -16.556 1.00 . A A .  85 LYS HZ3  1 1 
        8 22954 1 1  85 LYS N    N   7.581  -2.494 -12.915 1.00 . A A .  85 LYS N    1 1 
        8 22955 1 1  85 LYS NZ   N  12.094  -2.948 -16.932 1.00 . A A .  85 LYS NZ   1 1 
        8 22956 1 1  85 LYS O    O   8.872  -5.558 -12.382 1.00 . A A .  85 LYS O    1 1 
        8 22957 1 1  86 ASN C    C   7.852  -4.678  -8.504 1.00 . A A .  86 ASN C    1 1 
        8 22958 1 1  86 ASN CA   C   8.767  -5.089  -9.653 1.00 . A A .  86 ASN CA   1 1 
        8 22959 1 1  86 ASN CB   C  10.184  -5.330  -9.130 1.00 . A A .  86 ASN CB   1 1 
        8 22960 1 1  86 ASN CG   C  11.014  -4.060  -9.102 1.00 . A A .  86 ASN CG   1 1 
        8 22961 1 1  86 ASN H    H   8.748  -3.125 -10.443 1.00 . A A .  86 ASN H    1 1 
        8 22962 1 1  86 ASN HA   H   8.392  -6.004 -10.087 1.00 . A A .  86 ASN HA   1 1 
        8 22963 1 1  86 ASN HB2  H  10.129  -5.723  -8.126 1.00 . A A .  86 ASN HB2  1 1 
        8 22964 1 1  86 ASN HB3  H  10.680  -6.048  -9.767 1.00 . A A .  86 ASN HB3  1 1 
        8 22965 1 1  86 ASN HD21 H   9.944  -3.367  -7.575 1.00 . A A .  86 ASN HD21 1 1 
        8 22966 1 1  86 ASN HD22 H  11.209  -2.333  -8.138 1.00 . A A .  86 ASN HD22 1 1 
        8 22967 1 1  86 ASN N    N   8.779  -4.071 -10.698 1.00 . A A .  86 ASN N    1 1 
        8 22968 1 1  86 ASN ND2  N  10.690  -3.163  -8.178 1.00 . A A .  86 ASN ND2  1 1 
        8 22969 1 1  86 ASN O    O   7.324  -3.566  -8.485 1.00 . A A .  86 ASN O    1 1 
        8 22970 1 1  86 ASN OD1  O  11.934  -3.889  -9.901 1.00 . A A .  86 ASN OD1  1 1 
        8 22971 1 1  87 GLU C    C   7.643  -4.810  -5.214 1.00 . A A .  87 GLU C    1 1 
        8 22972 1 1  87 GLU CA   C   6.818  -5.314  -6.395 1.00 . A A .  87 GLU CA   1 1 
        8 22973 1 1  87 GLU CB   C   6.052  -6.576  -5.993 1.00 . A A .  87 GLU CB   1 1 
        8 22974 1 1  87 GLU CD   C   6.586  -7.952  -3.943 1.00 . A A .  87 GLU CD   1 1 
        8 22975 1 1  87 GLU CG   C   6.933  -7.657  -5.389 1.00 . A A .  87 GLU CG   1 1 
        8 22976 1 1  87 GLU H    H   8.117  -6.452  -7.619 1.00 . A A .  87 GLU H    1 1 
        8 22977 1 1  87 GLU HA   H   6.110  -4.549  -6.676 1.00 . A A .  87 GLU HA   1 1 
        8 22978 1 1  87 GLU HB2  H   5.296  -6.309  -5.268 1.00 . A A .  87 GLU HB2  1 1 
        8 22979 1 1  87 GLU HB3  H   5.568  -6.983  -6.869 1.00 . A A .  87 GLU HB3  1 1 
        8 22980 1 1  87 GLU HG2  H   6.814  -8.563  -5.964 1.00 . A A .  87 GLU HG2  1 1 
        8 22981 1 1  87 GLU HG3  H   7.962  -7.333  -5.439 1.00 . A A .  87 GLU HG3  1 1 
        8 22982 1 1  87 GLU N    N   7.669  -5.583  -7.547 1.00 . A A .  87 GLU N    1 1 
        8 22983 1 1  87 GLU O    O   8.819  -5.149  -5.076 1.00 . A A .  87 GLU O    1 1 
        8 22984 1 1  87 GLU OE1  O   6.273  -6.998  -3.201 1.00 . A A .  87 GLU OE1  1 1 
        8 22985 1 1  87 GLU OE2  O   6.628  -9.138  -3.554 1.00 . A A .  87 GLU OE2  1 1 
        8 22986 1 1  88 ILE C    C   6.854  -3.630  -1.940 1.00 . A A .  88 ILE C    1 1 
        8 22987 1 1  88 ILE CA   C   7.695  -3.447  -3.199 1.00 . A A .  88 ILE CA   1 1 
        8 22988 1 1  88 ILE CB   C   8.006  -1.950  -3.382 1.00 . A A .  88 ILE CB   1 1 
        8 22989 1 1  88 ILE CD1  C   9.998  -2.416  -4.897 1.00 . A A .  88 ILE CD1  1 1 
        8 22990 1 1  88 ILE CG1  C   8.670  -1.707  -4.739 1.00 . A A .  88 ILE CG1  1 1 
        8 22991 1 1  88 ILE CG2  C   8.896  -1.452  -2.254 1.00 . A A .  88 ILE CG2  1 1 
        8 22992 1 1  88 ILE H    H   6.082  -3.765  -4.531 1.00 . A A .  88 ILE H    1 1 
        8 22993 1 1  88 ILE HA   H   8.629  -3.976  -3.075 1.00 . A A .  88 ILE HA   1 1 
        8 22994 1 1  88 ILE HB   H   7.076  -1.405  -3.342 1.00 . A A .  88 ILE HB   1 1 
        8 22995 1 1  88 ILE HD11 H  10.294  -2.842  -3.950 1.00 . A A .  88 ILE HD11 1 1 
        8 22996 1 1  88 ILE HD12 H   9.902  -3.200  -5.633 1.00 . A A .  88 ILE HD12 1 1 
        8 22997 1 1  88 ILE HD13 H  10.747  -1.707  -5.222 1.00 . A A .  88 ILE HD13 1 1 
        8 22998 1 1  88 ILE HG12 H   8.015  -2.055  -5.522 1.00 . A A .  88 ILE HG12 1 1 
        8 22999 1 1  88 ILE HG13 H   8.842  -0.648  -4.863 1.00 . A A .  88 ILE HG13 1 1 
        8 23000 1 1  88 ILE HG21 H   9.470  -2.277  -1.857 1.00 . A A .  88 ILE HG21 1 1 
        8 23001 1 1  88 ILE HG22 H   9.569  -0.697  -2.633 1.00 . A A .  88 ILE HG22 1 1 
        8 23002 1 1  88 ILE HG23 H   8.284  -1.030  -1.471 1.00 . A A .  88 ILE HG23 1 1 
        8 23003 1 1  88 ILE N    N   7.019  -3.998  -4.367 1.00 . A A .  88 ILE N    1 1 
        8 23004 1 1  88 ILE O    O   5.864  -2.928  -1.736 1.00 . A A .  88 ILE O    1 1 
        8 23005 1 1  89 MET C    C   7.152  -4.073   1.304 1.00 . A A .  89 MET C    1 1 
        8 23006 1 1  89 MET CA   C   6.541  -4.849   0.142 1.00 . A A .  89 MET CA   1 1 
        8 23007 1 1  89 MET CB   C   6.560  -6.348   0.449 1.00 . A A .  89 MET CB   1 1 
        8 23008 1 1  89 MET CE   C   7.871  -9.176   2.233 1.00 . A A .  89 MET CE   1 1 
        8 23009 1 1  89 MET CG   C   7.959  -6.911   0.638 1.00 . A A .  89 MET CG   1 1 
        8 23010 1 1  89 MET H    H   8.053  -5.104  -1.316 1.00 . A A .  89 MET H    1 1 
        8 23011 1 1  89 MET HA   H   5.517  -4.531   0.011 1.00 . A A .  89 MET HA   1 1 
        8 23012 1 1  89 MET HB2  H   5.999  -6.526   1.354 1.00 . A A .  89 MET HB2  1 1 
        8 23013 1 1  89 MET HB3  H   6.090  -6.877  -0.367 1.00 . A A .  89 MET HB3  1 1 
        8 23014 1 1  89 MET HE1  H   6.921  -9.297   1.732 1.00 . A A .  89 MET HE1  1 1 
        8 23015 1 1  89 MET HE2  H   8.640  -9.691   1.676 1.00 . A A .  89 MET HE2  1 1 
        8 23016 1 1  89 MET HE3  H   7.809  -9.589   3.229 1.00 . A A .  89 MET HE3  1 1 
        8 23017 1 1  89 MET HG2  H   8.081  -7.764  -0.014 1.00 . A A .  89 MET HG2  1 1 
        8 23018 1 1  89 MET HG3  H   8.677  -6.151   0.370 1.00 . A A .  89 MET HG3  1 1 
        8 23019 1 1  89 MET N    N   7.256  -4.577  -1.099 1.00 . A A .  89 MET N    1 1 
        8 23020 1 1  89 MET O    O   8.372  -4.030   1.462 1.00 . A A .  89 MET O    1 1 
        8 23021 1 1  89 MET SD   S   8.275  -7.434   2.334 1.00 . A A .  89 MET SD   1 1 
        8 23022 1 1  90 VAL C    C   5.807  -2.849   4.449 1.00 . A A .  90 VAL C    1 1 
        8 23023 1 1  90 VAL CA   C   6.753  -2.685   3.264 1.00 . A A .  90 VAL CA   1 1 
        8 23024 1 1  90 VAL CB   C   6.873  -1.189   2.920 1.00 . A A .  90 VAL CB   1 1 
        8 23025 1 1  90 VAL CG1  C   7.683  -0.460   3.981 1.00 . A A .  90 VAL CG1  1 1 
        8 23026 1 1  90 VAL CG2  C   7.495  -1.007   1.544 1.00 . A A .  90 VAL CG2  1 1 
        8 23027 1 1  90 VAL H    H   5.335  -3.530   1.939 1.00 . A A .  90 VAL H    1 1 
        8 23028 1 1  90 VAL HA   H   7.732  -3.048   3.544 1.00 . A A .  90 VAL HA   1 1 
        8 23029 1 1  90 VAL HB   H   5.880  -0.764   2.902 1.00 . A A .  90 VAL HB   1 1 
        8 23030 1 1  90 VAL HG11 H   8.724  -0.733   3.889 1.00 . A A .  90 VAL HG11 1 1 
        8 23031 1 1  90 VAL HG12 H   7.576   0.606   3.847 1.00 . A A .  90 VAL HG12 1 1 
        8 23032 1 1  90 VAL HG13 H   7.325  -0.738   4.961 1.00 . A A .  90 VAL HG13 1 1 
        8 23033 1 1  90 VAL HG21 H   6.872  -1.483   0.802 1.00 . A A .  90 VAL HG21 1 1 
        8 23034 1 1  90 VAL HG22 H   7.578   0.047   1.322 1.00 . A A .  90 VAL HG22 1 1 
        8 23035 1 1  90 VAL HG23 H   8.478  -1.455   1.531 1.00 . A A .  90 VAL HG23 1 1 
        8 23036 1 1  90 VAL N    N   6.297  -3.460   2.116 1.00 . A A .  90 VAL N    1 1 
        8 23037 1 1  90 VAL O    O   4.648  -2.441   4.391 1.00 . A A .  90 VAL O    1 1 
        8 23038 1 1  91 ALA C    C   6.236  -3.154   7.963 1.00 . A A .  91 ALA C    1 1 
        8 23039 1 1  91 ALA CA   C   5.512  -3.665   6.722 1.00 . A A .  91 ALA CA   1 1 
        8 23040 1 1  91 ALA CB   C   5.177  -5.141   6.875 1.00 . A A .  91 ALA CB   1 1 
        8 23041 1 1  91 ALA H    H   7.242  -3.753   5.507 1.00 . A A .  91 ALA H    1 1 
        8 23042 1 1  91 ALA HA   H   4.585  -3.121   6.608 1.00 . A A .  91 ALA HA   1 1 
        8 23043 1 1  91 ALA HB1  H   4.436  -5.419   6.138 1.00 . A A .  91 ALA HB1  1 1 
        8 23044 1 1  91 ALA HB2  H   6.070  -5.730   6.728 1.00 . A A .  91 ALA HB2  1 1 
        8 23045 1 1  91 ALA HB3  H   4.785  -5.321   7.865 1.00 . A A .  91 ALA HB3  1 1 
        8 23046 1 1  91 ALA N    N   6.311  -3.449   5.522 1.00 . A A .  91 ALA N    1 1 
        8 23047 1 1  91 ALA O    O   7.439  -3.351   8.134 1.00 . A A .  91 ALA O    1 1 
        8 23048 1 1  92 PRO C    C   6.422  -3.015  11.090 1.00 . A A .  92 PRO C    1 1 
        8 23049 1 1  92 PRO CA   C   6.038  -1.928  10.091 1.00 . A A .  92 PRO CA   1 1 
        8 23050 1 1  92 PRO CB   C   4.890  -1.078  10.641 1.00 . A A .  92 PRO CB   1 1 
        8 23051 1 1  92 PRO CD   C   4.047  -2.210   8.711 1.00 . A A .  92 PRO CD   1 1 
        8 23052 1 1  92 PRO CG   C   3.658  -1.689  10.067 1.00 . A A .  92 PRO CG   1 1 
        8 23053 1 1  92 PRO HA   H   6.895  -1.299   9.899 1.00 . A A .  92 PRO HA   1 1 
        8 23054 1 1  92 PRO HB2  H   4.889  -1.125  11.721 1.00 . A A .  92 PRO HB2  1 1 
        8 23055 1 1  92 PRO HB3  H   5.009  -0.055  10.319 1.00 . A A .  92 PRO HB3  1 1 
        8 23056 1 1  92 PRO HD2  H   3.504  -3.116   8.485 1.00 . A A .  92 PRO HD2  1 1 
        8 23057 1 1  92 PRO HD3  H   3.869  -1.461   7.954 1.00 . A A .  92 PRO HD3  1 1 
        8 23058 1 1  92 PRO HG2  H   3.322  -2.498  10.697 1.00 . A A .  92 PRO HG2  1 1 
        8 23059 1 1  92 PRO HG3  H   2.887  -0.939   9.973 1.00 . A A .  92 PRO HG3  1 1 
        8 23060 1 1  92 PRO N    N   5.488  -2.482   8.850 1.00 . A A .  92 PRO N    1 1 
        8 23061 1 1  92 PRO O    O   5.567  -3.557  11.791 1.00 . A A .  92 PRO O    1 1 
        8 23062 1 1  93 ASP C    C   8.247  -3.823  13.497 1.00 . A A .  93 ASP C    1 1 
        8 23063 1 1  93 ASP CA   C   8.209  -4.348  12.065 1.00 . A A .  93 ASP CA   1 1 
        8 23064 1 1  93 ASP CB   C   9.604  -4.809  11.640 1.00 . A A .  93 ASP CB   1 1 
        8 23065 1 1  93 ASP CG   C   9.691  -6.313  11.472 1.00 . A A .  93 ASP CG   1 1 
        8 23066 1 1  93 ASP H    H   8.345  -2.860  10.566 1.00 . A A .  93 ASP H    1 1 
        8 23067 1 1  93 ASP HA   H   7.534  -5.190  12.022 1.00 . A A .  93 ASP HA   1 1 
        8 23068 1 1  93 ASP HB2  H   9.858  -4.345  10.698 1.00 . A A .  93 ASP HB2  1 1 
        8 23069 1 1  93 ASP HB3  H  10.320  -4.506  12.390 1.00 . A A .  93 ASP HB3  1 1 
        8 23070 1 1  93 ASP N    N   7.712  -3.327  11.151 1.00 . A A .  93 ASP N    1 1 
        8 23071 1 1  93 ASP O    O   7.698  -2.762  13.796 1.00 . A A .  93 ASP O    1 1 
        8 23072 1 1  93 ASP OD1  O   9.766  -7.021  12.498 1.00 . A A .  93 ASP OD1  1 1 
        8 23073 1 1  93 ASP OD2  O   9.685  -6.782  10.315 1.00 . A A .  93 ASP OD2  1 1 
        8 23074 1 1  94 LYS C    C   9.506  -2.747  15.909 1.00 . A A .  94 LYS C    1 1 
        8 23075 1 1  94 LYS CA   C   9.010  -4.184  15.781 1.00 . A A .  94 LYS CA   1 1 
        8 23076 1 1  94 LYS CB   C   9.959  -5.130  16.520 1.00 . A A .  94 LYS CB   1 1 
        8 23077 1 1  94 LYS CD   C  10.273  -6.328  18.705 1.00 . A A .  94 LYS CD   1 1 
        8 23078 1 1  94 LYS CE   C   9.808  -5.878  20.081 1.00 . A A .  94 LYS CE   1 1 
        8 23079 1 1  94 LYS CG   C   9.285  -5.927  17.624 1.00 . A A .  94 LYS CG   1 1 
        8 23080 1 1  94 LYS H    H   9.316  -5.408  14.081 1.00 . A A .  94 LYS H    1 1 
        8 23081 1 1  94 LYS HA   H   8.028  -4.254  16.223 1.00 . A A .  94 LYS HA   1 1 
        8 23082 1 1  94 LYS HB2  H  10.381  -5.824  15.809 1.00 . A A .  94 LYS HB2  1 1 
        8 23083 1 1  94 LYS HB3  H  10.756  -4.549  16.961 1.00 . A A .  94 LYS HB3  1 1 
        8 23084 1 1  94 LYS HD2  H  10.376  -7.403  18.707 1.00 . A A .  94 LYS HD2  1 1 
        8 23085 1 1  94 LYS HD3  H  11.231  -5.874  18.492 1.00 . A A .  94 LYS HD3  1 1 
        8 23086 1 1  94 LYS HE2  H   8.742  -6.033  20.155 1.00 . A A .  94 LYS HE2  1 1 
        8 23087 1 1  94 LYS HE3  H  10.311  -6.472  20.830 1.00 . A A .  94 LYS HE3  1 1 
        8 23088 1 1  94 LYS HG2  H   8.507  -5.324  18.068 1.00 . A A .  94 LYS HG2  1 1 
        8 23089 1 1  94 LYS HG3  H   8.850  -6.820  17.196 1.00 . A A .  94 LYS HG3  1 1 
        8 23090 1 1  94 LYS HZ1  H  10.902  -4.346  20.986 1.00 . A A .  94 LYS HZ1  1 1 
        8 23091 1 1  94 LYS HZ2  H   9.274  -3.965  20.731 1.00 . A A .  94 LYS HZ2  1 1 
        8 23092 1 1  94 LYS HZ3  H  10.355  -3.970  19.430 1.00 . A A .  94 LYS HZ3  1 1 
        8 23093 1 1  94 LYS N    N   8.899  -4.573  14.380 1.00 . A A .  94 LYS N    1 1 
        8 23094 1 1  94 LYS NZ   N  10.105  -4.439  20.324 1.00 . A A .  94 LYS NZ   1 1 
        8 23095 1 1  94 LYS O    O   8.887  -1.925  16.584 1.00 . A A .  94 LYS O    1 1 
        8 23096 1 1  95 ASP C    C  11.929  -0.797  13.991 1.00 . A A .  95 ASP C    1 1 
        8 23097 1 1  95 ASP CA   C  11.201  -1.113  15.294 1.00 . A A .  95 ASP CA   1 1 
        8 23098 1 1  95 ASP CB   C  12.165  -0.984  16.475 1.00 . A A .  95 ASP CB   1 1 
        8 23099 1 1  95 ASP CG   C  13.450  -1.759  16.261 1.00 . A A .  95 ASP CG   1 1 
        8 23100 1 1  95 ASP H    H  11.072  -3.151  14.734 1.00 . A A .  95 ASP H    1 1 
        8 23101 1 1  95 ASP HA   H  10.394  -0.407  15.422 1.00 . A A .  95 ASP HA   1 1 
        8 23102 1 1  95 ASP HB2  H  12.414   0.058  16.616 1.00 . A A .  95 ASP HB2  1 1 
        8 23103 1 1  95 ASP HB3  H  11.683  -1.359  17.367 1.00 . A A .  95 ASP HB3  1 1 
        8 23104 1 1  95 ASP N    N  10.624  -2.452  15.256 1.00 . A A .  95 ASP N    1 1 
        8 23105 1 1  95 ASP O    O  12.725   0.140  13.925 1.00 . A A .  95 ASP O    1 1 
        8 23106 1 1  95 ASP OD1  O  13.443  -2.991  16.470 1.00 . A A .  95 ASP OD1  1 1 
        8 23107 1 1  95 ASP OD2  O  14.463  -1.134  15.884 1.00 . A A .  95 ASP OD2  1 1 
        8 23108 1 1  96 TYR C    C  11.297  -1.670  10.528 1.00 . A A .  96 TYR C    1 1 
        8 23109 1 1  96 TYR CA   C  12.283  -1.392  11.659 1.00 . A A .  96 TYR CA   1 1 
        8 23110 1 1  96 TYR CB   C  13.504  -2.302  11.520 1.00 . A A .  96 TYR CB   1 1 
        8 23111 1 1  96 TYR CD1  C  13.131  -4.240  13.096 1.00 . A A .  96 TYR CD1  1 1 
        8 23112 1 1  96 TYR CD2  C  13.002  -4.655  10.752 1.00 . A A .  96 TYR CD2  1 1 
        8 23113 1 1  96 TYR CE1  C  12.862  -5.571  13.351 1.00 . A A .  96 TYR CE1  1 1 
        8 23114 1 1  96 TYR CE2  C  12.730  -5.987  10.998 1.00 . A A .  96 TYR CE2  1 1 
        8 23115 1 1  96 TYR CG   C  13.208  -3.759  11.795 1.00 . A A .  96 TYR CG   1 1 
        8 23116 1 1  96 TYR CZ   C  12.662  -6.440  12.299 1.00 . A A .  96 TYR CZ   1 1 
        8 23117 1 1  96 TYR H    H  11.009  -2.316  13.074 1.00 . A A .  96 TYR H    1 1 
        8 23118 1 1  96 TYR HA   H  12.604  -0.363  11.596 1.00 . A A .  96 TYR HA   1 1 
        8 23119 1 1  96 TYR HB2  H  13.889  -2.227  10.515 1.00 . A A .  96 TYR HB2  1 1 
        8 23120 1 1  96 TYR HB3  H  14.264  -1.981  12.217 1.00 . A A .  96 TYR HB3  1 1 
        8 23121 1 1  96 TYR HD1  H  13.288  -3.556  13.918 1.00 . A A .  96 TYR HD1  1 1 
        8 23122 1 1  96 TYR HD2  H  13.057  -4.297   9.734 1.00 . A A .  96 TYR HD2  1 1 
        8 23123 1 1  96 TYR HE1  H  12.807  -5.926  14.370 1.00 . A A .  96 TYR HE1  1 1 
        8 23124 1 1  96 TYR HE2  H  12.574  -6.668  10.175 1.00 . A A .  96 TYR HE2  1 1 
        8 23125 1 1  96 TYR HH   H  12.901  -8.059  13.308 1.00 . A A .  96 TYR HH   1 1 
        8 23126 1 1  96 TYR N    N  11.652  -1.585  12.959 1.00 . A A .  96 TYR N    1 1 
        8 23127 1 1  96 TYR O    O  10.159  -2.076  10.766 1.00 . A A .  96 TYR O    1 1 
        8 23128 1 1  96 TYR OH   O  12.391  -7.766  12.549 1.00 . A A .  96 TYR OH   1 1 
        8 23129 1 1  97 PHE C    C  11.529  -2.705   7.194 1.00 . A A .  97 PHE C    1 1 
        8 23130 1 1  97 PHE CA   C  10.900  -1.674   8.127 1.00 . A A .  97 PHE CA   1 1 
        8 23131 1 1  97 PHE CB   C  10.673  -0.361   7.374 1.00 . A A .  97 PHE CB   1 1 
        8 23132 1 1  97 PHE CD1  C   8.913   0.340   9.020 1.00 . A A .  97 PHE CD1  1 1 
        8 23133 1 1  97 PHE CD2  C  10.363   2.011   8.132 1.00 . A A .  97 PHE CD2  1 1 
        8 23134 1 1  97 PHE CE1  C   8.263   1.299   9.774 1.00 . A A .  97 PHE CE1  1 1 
        8 23135 1 1  97 PHE CE2  C   9.718   2.974   8.884 1.00 . A A .  97 PHE CE2  1 1 
        8 23136 1 1  97 PHE CG   C   9.969   0.684   8.192 1.00 . A A .  97 PHE CG   1 1 
        8 23137 1 1  97 PHE CZ   C   8.666   2.618   9.705 1.00 . A A .  97 PHE CZ   1 1 
        8 23138 1 1  97 PHE H    H  12.659  -1.124   9.170 1.00 . A A .  97 PHE H    1 1 
        8 23139 1 1  97 PHE HA   H   9.950  -2.051   8.471 1.00 . A A .  97 PHE HA   1 1 
        8 23140 1 1  97 PHE HB2  H  11.627   0.042   7.072 1.00 . A A .  97 PHE HB2  1 1 
        8 23141 1 1  97 PHE HB3  H  10.075  -0.557   6.497 1.00 . A A .  97 PHE HB3  1 1 
        8 23142 1 1  97 PHE HD1  H   8.597  -0.693   9.074 1.00 . A A .  97 PHE HD1  1 1 
        8 23143 1 1  97 PHE HD2  H  11.185   2.291   7.489 1.00 . A A .  97 PHE HD2  1 1 
        8 23144 1 1  97 PHE HE1  H   7.441   1.017  10.415 1.00 . A A .  97 PHE HE1  1 1 
        8 23145 1 1  97 PHE HE2  H  10.034   4.005   8.828 1.00 . A A .  97 PHE HE2  1 1 
        8 23146 1 1  97 PHE HZ   H   8.160   3.369  10.293 1.00 . A A .  97 PHE HZ   1 1 
        8 23147 1 1  97 PHE N    N  11.742  -1.448   9.296 1.00 . A A .  97 PHE N    1 1 
        8 23148 1 1  97 PHE O    O  12.682  -2.566   6.783 1.00 . A A .  97 PHE O    1 1 
        8 23149 1 1  98 LEU C    C  10.876  -4.504   4.531 1.00 . A A .  98 LEU C    1 1 
        8 23150 1 1  98 LEU CA   C  11.246  -4.797   5.981 1.00 . A A .  98 LEU CA   1 1 
        8 23151 1 1  98 LEU CB   C  10.666  -6.147   6.405 1.00 . A A .  98 LEU CB   1 1 
        8 23152 1 1  98 LEU CD1  C  12.359  -7.531   5.179 1.00 . A A .  98 LEU CD1  1 1 
        8 23153 1 1  98 LEU CD2  C  12.682  -7.027   7.608 1.00 . A A .  98 LEU CD2  1 1 
        8 23154 1 1  98 LEU CG   C  11.663  -7.302   6.512 1.00 . A A .  98 LEU CG   1 1 
        8 23155 1 1  98 LEU H    H   9.855  -3.797   7.223 1.00 . A A .  98 LEU H    1 1 
        8 23156 1 1  98 LEU HA   H  12.322  -4.834   6.065 1.00 . A A .  98 LEU HA   1 1 
        8 23157 1 1  98 LEU HB2  H  10.204  -6.020   7.372 1.00 . A A .  98 LEU HB2  1 1 
        8 23158 1 1  98 LEU HB3  H   9.913  -6.425   5.682 1.00 . A A .  98 LEU HB3  1 1 
        8 23159 1 1  98 LEU HD11 H  13.354  -7.113   5.217 1.00 . A A .  98 LEU HD11 1 1 
        8 23160 1 1  98 LEU HD12 H  11.797  -7.051   4.392 1.00 . A A .  98 LEU HD12 1 1 
        8 23161 1 1  98 LEU HD13 H  12.421  -8.591   4.983 1.00 . A A .  98 LEU HD13 1 1 
        8 23162 1 1  98 LEU HD21 H  12.322  -6.230   8.242 1.00 . A A .  98 LEU HD21 1 1 
        8 23163 1 1  98 LEU HD22 H  13.622  -6.735   7.161 1.00 . A A .  98 LEU HD22 1 1 
        8 23164 1 1  98 LEU HD23 H  12.826  -7.920   8.198 1.00 . A A .  98 LEU HD23 1 1 
        8 23165 1 1  98 LEU HG   H  11.130  -8.207   6.769 1.00 . A A .  98 LEU HG   1 1 
        8 23166 1 1  98 LEU N    N  10.765  -3.740   6.865 1.00 . A A .  98 LEU N    1 1 
        8 23167 1 1  98 LEU O    O   9.705  -4.564   4.155 1.00 . A A .  98 LEU O    1 1 
        8 23168 1 1  99 ILE C    C  12.257  -4.978   1.420 1.00 . A A .  99 ILE C    1 1 
        8 23169 1 1  99 ILE CA   C  11.661  -3.893   2.311 1.00 . A A .  99 ILE CA   1 1 
        8 23170 1 1  99 ILE CB   C  12.270  -2.533   1.921 1.00 . A A .  99 ILE CB   1 1 
        8 23171 1 1  99 ILE CD1  C  12.890  -1.270   4.042 1.00 . A A .  99 ILE CD1  1 1 
        8 23172 1 1  99 ILE CG1  C  11.873  -1.462   2.939 1.00 . A A .  99 ILE CG1  1 1 
        8 23173 1 1  99 ILE CG2  C  11.823  -2.134   0.522 1.00 . A A .  99 ILE CG2  1 1 
        8 23174 1 1  99 ILE H    H  12.792  -4.160   4.079 1.00 . A A .  99 ILE H    1 1 
        8 23175 1 1  99 ILE HA   H  10.595  -3.849   2.142 1.00 . A A .  99 ILE HA   1 1 
        8 23176 1 1  99 ILE HB   H  13.344  -2.633   1.915 1.00 . A A .  99 ILE HB   1 1 
        8 23177 1 1  99 ILE HD11 H  13.059  -2.211   4.544 1.00 . A A .  99 ILE HD11 1 1 
        8 23178 1 1  99 ILE HD12 H  13.818  -0.915   3.619 1.00 . A A .  99 ILE HD12 1 1 
        8 23179 1 1  99 ILE HD13 H  12.518  -0.545   4.752 1.00 . A A .  99 ILE HD13 1 1 
        8 23180 1 1  99 ILE HG12 H  11.754  -0.518   2.431 1.00 . A A .  99 ILE HG12 1 1 
        8 23181 1 1  99 ILE HG13 H  10.935  -1.740   3.396 1.00 . A A .  99 ILE HG13 1 1 
        8 23182 1 1  99 ILE HG21 H  10.773  -1.884   0.538 1.00 . A A .  99 ILE HG21 1 1 
        8 23183 1 1  99 ILE HG22 H  12.392  -1.277   0.195 1.00 . A A .  99 ILE HG22 1 1 
        8 23184 1 1  99 ILE HG23 H  11.988  -2.957  -0.157 1.00 . A A .  99 ILE HG23 1 1 
        8 23185 1 1  99 ILE N    N  11.881  -4.191   3.721 1.00 . A A .  99 ILE N    1 1 
        8 23186 1 1  99 ILE O    O  13.469  -5.030   1.213 1.00 . A A .  99 ILE O    1 1 
        8 23187 1 1 100 VAL C    C  11.410  -6.677  -1.420 1.00 . A A . 100 VAL C    1 1 
        8 23188 1 1 100 VAL CA   C  11.835  -6.926   0.022 1.00 . A A . 100 VAL CA   1 1 
        8 23189 1 1 100 VAL CB   C  11.272  -8.283   0.485 1.00 . A A . 100 VAL CB   1 1 
        8 23190 1 1 100 VAL CG1  C  11.718  -9.394  -0.453 1.00 . A A . 100 VAL CG1  1 1 
        8 23191 1 1 100 VAL CG2  C  11.701  -8.577   1.915 1.00 . A A . 100 VAL CG2  1 1 
        8 23192 1 1 100 VAL H    H  10.441  -5.750   1.096 1.00 . A A . 100 VAL H    1 1 
        8 23193 1 1 100 VAL HA   H  12.914  -6.973   0.067 1.00 . A A . 100 VAL HA   1 1 
        8 23194 1 1 100 VAL HB   H  10.194  -8.230   0.459 1.00 . A A . 100 VAL HB   1 1 
        8 23195 1 1 100 VAL HG11 H  12.789  -9.346  -0.584 1.00 . A A . 100 VAL HG11 1 1 
        8 23196 1 1 100 VAL HG12 H  11.448 -10.351  -0.031 1.00 . A A . 100 VAL HG12 1 1 
        8 23197 1 1 100 VAL HG13 H  11.233  -9.272  -1.410 1.00 . A A . 100 VAL HG13 1 1 
        8 23198 1 1 100 VAL HG21 H  11.468  -7.729   2.542 1.00 . A A . 100 VAL HG21 1 1 
        8 23199 1 1 100 VAL HG22 H  11.174  -9.448   2.278 1.00 . A A . 100 VAL HG22 1 1 
        8 23200 1 1 100 VAL HG23 H  12.764  -8.764   1.941 1.00 . A A . 100 VAL HG23 1 1 
        8 23201 1 1 100 VAL N    N  11.395  -5.843   0.894 1.00 . A A . 100 VAL N    1 1 
        8 23202 1 1 100 VAL O    O  10.221  -6.696  -1.739 1.00 . A A . 100 VAL O    1 1 
        8 23203 1 1 101 ILE C    C  12.340  -7.451  -4.533 1.00 . A A . 101 ILE C    1 1 
        8 23204 1 1 101 ILE CA   C  12.116  -6.195  -3.698 1.00 . A A . 101 ILE CA   1 1 
        8 23205 1 1 101 ILE CB   C  13.000  -5.061  -4.250 1.00 . A A . 101 ILE CB   1 1 
        8 23206 1 1 101 ILE CD1  C  14.128  -3.239  -2.877 1.00 . A A . 101 ILE CD1  1 1 
        8 23207 1 1 101 ILE CG1  C  12.826  -3.794  -3.410 1.00 . A A . 101 ILE CG1  1 1 
        8 23208 1 1 101 ILE CG2  C  12.662  -4.788  -5.708 1.00 . A A . 101 ILE CG2  1 1 
        8 23209 1 1 101 ILE H    H  13.317  -6.444  -1.974 1.00 . A A . 101 ILE H    1 1 
        8 23210 1 1 101 ILE HA   H  11.082  -5.895  -3.789 1.00 . A A . 101 ILE HA   1 1 
        8 23211 1 1 101 ILE HB   H  14.030  -5.380  -4.198 1.00 . A A . 101 ILE HB   1 1 
        8 23212 1 1 101 ILE HD11 H  14.390  -3.749  -1.962 1.00 . A A . 101 ILE HD11 1 1 
        8 23213 1 1 101 ILE HD12 H  14.908  -3.385  -3.608 1.00 . A A . 101 ILE HD12 1 1 
        8 23214 1 1 101 ILE HD13 H  14.014  -2.183  -2.679 1.00 . A A . 101 ILE HD13 1 1 
        8 23215 1 1 101 ILE HG12 H  12.362  -3.030  -4.014 1.00 . A A . 101 ILE HG12 1 1 
        8 23216 1 1 101 ILE HG13 H  12.189  -4.016  -2.566 1.00 . A A . 101 ILE HG13 1 1 
        8 23217 1 1 101 ILE HG21 H  11.643  -4.437  -5.781 1.00 . A A . 101 ILE HG21 1 1 
        8 23218 1 1 101 ILE HG22 H  13.330  -4.034  -6.096 1.00 . A A . 101 ILE HG22 1 1 
        8 23219 1 1 101 ILE HG23 H  12.771  -5.696  -6.280 1.00 . A A . 101 ILE HG23 1 1 
        8 23220 1 1 101 ILE N    N  12.389  -6.446  -2.288 1.00 . A A . 101 ILE N    1 1 
        8 23221 1 1 101 ILE O    O  13.318  -8.172  -4.337 1.00 . A A . 101 ILE O    1 1 
        8 23222 1 1 102 GLN C    C  10.521  -8.792  -7.475 1.00 . A A . 102 GLN C    1 1 
        8 23223 1 1 102 GLN CA   C  11.526  -8.875  -6.331 1.00 . A A . 102 GLN CA   1 1 
        8 23224 1 1 102 GLN CB   C  11.294 -10.154  -5.525 1.00 . A A . 102 GLN CB   1 1 
        8 23225 1 1 102 GLN CD   C   9.673 -11.557  -4.188 1.00 . A A . 102 GLN CD   1 1 
        8 23226 1 1 102 GLN CG   C   9.868 -10.306  -5.021 1.00 . A A . 102 GLN CG   1 1 
        8 23227 1 1 102 GLN H    H  10.670  -7.094  -5.573 1.00 . A A . 102 GLN H    1 1 
        8 23228 1 1 102 GLN HA   H  12.522  -8.897  -6.745 1.00 . A A . 102 GLN HA   1 1 
        8 23229 1 1 102 GLN HB2  H  11.525 -11.005  -6.148 1.00 . A A . 102 GLN HB2  1 1 
        8 23230 1 1 102 GLN HB3  H  11.956 -10.153  -4.671 1.00 . A A . 102 GLN HB3  1 1 
        8 23231 1 1 102 GLN HE21 H   8.987 -10.471  -2.671 1.00 . A A . 102 GLN HE21 1 1 
        8 23232 1 1 102 GLN HE22 H   9.053 -12.176  -2.404 1.00 . A A . 102 GLN HE22 1 1 
        8 23233 1 1 102 GLN HG2  H   9.621  -9.447  -4.414 1.00 . A A . 102 GLN HG2  1 1 
        8 23234 1 1 102 GLN HG3  H   9.203 -10.348  -5.870 1.00 . A A . 102 GLN HG3  1 1 
        8 23235 1 1 102 GLN N    N  11.427  -7.706  -5.465 1.00 . A A . 102 GLN N    1 1 
        8 23236 1 1 102 GLN NE2  N   9.190 -11.385  -2.963 1.00 . A A . 102 GLN NE2  1 1 
        8 23237 1 1 102 GLN O    O   9.681  -7.893  -7.512 1.00 . A A . 102 GLN O    1 1 
        8 23238 1 1 102 GLN OE1  O   9.954 -12.668  -4.640 1.00 . A A . 102 GLN OE1  1 1 
        8 23239 1 1 103 ASN C    C   8.256  -9.705  -9.103 1.00 . A A . 103 ASN C    1 1 
        8 23240 1 1 103 ASN CA   C   9.712  -9.767  -9.554 1.00 . A A . 103 ASN CA   1 1 
        8 23241 1 1 103 ASN CB   C   9.949 -11.033 -10.379 1.00 . A A . 103 ASN CB   1 1 
        8 23242 1 1 103 ASN CG   C  10.800 -10.772 -11.607 1.00 . A A . 103 ASN CG   1 1 
        8 23243 1 1 103 ASN H    H  11.304 -10.425  -8.323 1.00 . A A . 103 ASN H    1 1 
        8 23244 1 1 103 ASN HA   H   9.924  -8.904 -10.166 1.00 . A A . 103 ASN HA   1 1 
        8 23245 1 1 103 ASN HB2  H  10.451 -11.767  -9.766 1.00 . A A . 103 ASN HB2  1 1 
        8 23246 1 1 103 ASN HB3  H   8.998 -11.430 -10.701 1.00 . A A . 103 ASN HB3  1 1 
        8 23247 1 1 103 ASN HD21 H  11.962 -12.323 -11.161 1.00 . A A . 103 ASN HD21 1 1 
        8 23248 1 1 103 ASN HD22 H  12.386 -11.454 -12.593 1.00 . A A . 103 ASN HD22 1 1 
        8 23249 1 1 103 ASN N    N  10.613  -9.734  -8.407 1.00 . A A . 103 ASN N    1 1 
        8 23250 1 1 103 ASN ND2  N  11.819 -11.600 -11.807 1.00 . A A . 103 ASN ND2  1 1 
        8 23251 1 1 103 ASN O    O   7.925  -9.985  -7.951 1.00 . A A . 103 ASN O    1 1 
        8 23252 1 1 103 ASN OD1  O  10.545  -9.837 -12.366 1.00 . A A . 103 ASN OD1  1 1 
        8 23253 1 1 104 PRO C    C   5.278 -10.586  -9.538 1.00 . A A . 104 PRO C    1 1 
        8 23254 1 1 104 PRO CA   C   5.929  -9.224  -9.754 1.00 . A A . 104 PRO CA   1 1 
        8 23255 1 1 104 PRO CB   C   5.372  -8.559 -11.015 1.00 . A A . 104 PRO CB   1 1 
        8 23256 1 1 104 PRO CD   C   7.689  -8.981 -11.425 1.00 . A A . 104 PRO CD   1 1 
        8 23257 1 1 104 PRO CG   C   6.341  -8.912 -12.090 1.00 . A A . 104 PRO CG   1 1 
        8 23258 1 1 104 PRO HA   H   5.736  -8.594  -8.898 1.00 . A A . 104 PRO HA   1 1 
        8 23259 1 1 104 PRO HB2  H   4.387  -8.951 -11.227 1.00 . A A . 104 PRO HB2  1 1 
        8 23260 1 1 104 PRO HB3  H   5.317  -7.491 -10.869 1.00 . A A . 104 PRO HB3  1 1 
        8 23261 1 1 104 PRO HD2  H   8.296  -9.748 -11.883 1.00 . A A . 104 PRO HD2  1 1 
        8 23262 1 1 104 PRO HD3  H   8.184  -8.023 -11.477 1.00 . A A . 104 PRO HD3  1 1 
        8 23263 1 1 104 PRO HG2  H   6.084  -9.870 -12.516 1.00 . A A . 104 PRO HG2  1 1 
        8 23264 1 1 104 PRO HG3  H   6.339  -8.148 -12.852 1.00 . A A . 104 PRO HG3  1 1 
        8 23265 1 1 104 PRO N    N   7.364  -9.330 -10.032 1.00 . A A . 104 PRO N    1 1 
        8 23266 1 1 104 PRO O    O   5.715 -11.591 -10.100 1.00 . A A . 104 PRO O    1 1 
        8 23267 1 1 105 THR C    C   2.120 -11.838  -9.036 1.00 . A A . 105 THR C    1 1 
        8 23268 1 1 105 THR CA   C   3.519 -11.851  -8.430 1.00 . A A . 105 THR CA   1 1 
        8 23269 1 1 105 THR CB   C   3.406 -12.091  -6.912 1.00 . A A . 105 THR CB   1 1 
        8 23270 1 1 105 THR CG2  C   4.765 -12.423  -6.314 1.00 . A A . 105 THR CG2  1 1 
        8 23271 1 1 105 THR H    H   3.929  -9.779  -8.303 1.00 . A A . 105 THR H    1 1 
        8 23272 1 1 105 THR HA   H   4.080 -12.667  -8.861 1.00 . A A . 105 THR HA   1 1 
        8 23273 1 1 105 THR HB   H   2.741 -12.926  -6.744 1.00 . A A . 105 THR HB   1 1 
        8 23274 1 1 105 THR HG1  H   2.243 -11.198  -5.593 1.00 . A A . 105 THR HG1  1 1 
        8 23275 1 1 105 THR HG21 H   5.434 -11.587  -6.454 1.00 . A A . 105 THR HG21 1 1 
        8 23276 1 1 105 THR HG22 H   5.170 -13.296  -6.805 1.00 . A A . 105 THR HG22 1 1 
        8 23277 1 1 105 THR HG23 H   4.654 -12.622  -5.259 1.00 . A A . 105 THR HG23 1 1 
        8 23278 1 1 105 THR N    N   4.230 -10.613  -8.720 1.00 . A A . 105 THR N    1 1 
        8 23279 1 1 105 THR O    O   1.614 -12.871  -9.473 1.00 . A A . 105 THR O    1 1 
        8 23280 1 1 105 THR OG1  O   2.868 -10.929  -6.271 1.00 . A A . 105 THR OG1  1 1 
        8 23281 1 1 106 GLU C    C   0.091 -11.083 -11.028 1.00 . A A . 106 GLU C    1 1 
        8 23282 1 1 106 GLU CA   C   0.161 -10.515  -9.614 1.00 . A A . 106 GLU CA   1 1 
        8 23283 1 1 106 GLU CB   C  -0.254  -9.042  -9.623 1.00 . A A . 106 GLU CB   1 1 
        8 23284 1 1 106 GLU CD   C  -2.415  -8.131 -10.560 1.00 . A A . 106 GLU CD   1 1 
        8 23285 1 1 106 GLU CG   C  -1.740  -8.827  -9.394 1.00 . A A . 106 GLU CG   1 1 
        8 23286 1 1 106 GLU H    H   1.958  -9.874  -8.697 1.00 . A A . 106 GLU H    1 1 
        8 23287 1 1 106 GLU HA   H  -0.520 -11.067  -8.983 1.00 . A A . 106 GLU HA   1 1 
        8 23288 1 1 106 GLU HB2  H   0.289  -8.523  -8.846 1.00 . A A . 106 GLU HB2  1 1 
        8 23289 1 1 106 GLU HB3  H   0.007  -8.614 -10.579 1.00 . A A . 106 GLU HB3  1 1 
        8 23290 1 1 106 GLU HG2  H  -2.212  -9.787  -9.246 1.00 . A A . 106 GLU HG2  1 1 
        8 23291 1 1 106 GLU HG3  H  -1.871  -8.222  -8.508 1.00 . A A . 106 GLU HG3  1 1 
        8 23292 1 1 106 GLU N    N   1.502 -10.661  -9.060 1.00 . A A . 106 GLU N    1 1 
        8 23293 1 1 106 GLU O    O  -0.970 -11.031 -11.648 1.00 . A A . 106 GLU O    1 1 
        8 23294 1 1 106 GLU OE1  O  -2.671  -8.800 -11.583 1.00 . A A . 106 GLU OE1  1 1 
        8 23295 1 1 106 GLU OE2  O  -2.688  -6.918 -10.448 1.00 . A A . 106 GLU OE2  1 1 
        8 23296 2 1  11 MET C    C -20.304   2.518 -13.473 1.00 . B B .  11 MET C    1 1 
        8 23297 2 1  11 MET CA   C -19.728   3.917 -13.662 1.00 . B B .  11 MET CA   1 1 
        8 23298 2 1  11 MET CB   C -20.861   4.923 -13.878 1.00 . B B .  11 MET CB   1 1 
        8 23299 2 1  11 MET CE   C -21.096   7.133 -11.253 1.00 . B B .  11 MET CE   1 1 
        8 23300 2 1  11 MET CG   C -20.405   6.372 -13.826 1.00 . B B .  11 MET CG   1 1 
        8 23301 2 1  11 MET H    H -18.776   4.743 -15.363 1.00 . B B .  11 MET H    1 1 
        8 23302 2 1  11 MET HA   H -19.180   4.192 -12.773 1.00 . B B .  11 MET HA   1 1 
        8 23303 2 1  11 MET HB2  H -21.307   4.742 -14.844 1.00 . B B .  11 MET HB2  1 1 
        8 23304 2 1  11 MET HB3  H -21.608   4.776 -13.112 1.00 . B B .  11 MET HB3  1 1 
        8 23305 2 1  11 MET HE1  H -21.832   7.564 -10.591 1.00 . B B .  11 MET HE1  1 1 
        8 23306 2 1  11 MET HE2  H -21.035   6.069 -11.080 1.00 . B B .  11 MET HE2  1 1 
        8 23307 2 1  11 MET HE3  H -20.133   7.585 -11.063 1.00 . B B .  11 MET HE3  1 1 
        8 23308 2 1  11 MET HG2  H -19.451   6.418 -13.323 1.00 . B B .  11 MET HG2  1 1 
        8 23309 2 1  11 MET HG3  H -20.294   6.736 -14.837 1.00 . B B .  11 MET HG3  1 1 
        8 23310 2 1  11 MET N    N -18.801   3.950 -14.787 1.00 . B B .  11 MET N    1 1 
        8 23311 2 1  11 MET O    O -20.223   1.945 -12.386 1.00 . B B .  11 MET O    1 1 
        8 23312 2 1  11 MET SD   S -21.570   7.436 -12.953 1.00 . B B .  11 MET SD   1 1 
        8 23313 2 1  12 ALA C    C -20.481  -0.377 -13.931 1.00 . B B .  12 ALA C    1 1 
        8 23314 2 1  12 ALA CA   C -21.473   0.640 -14.487 1.00 . B B .  12 ALA CA   1 1 
        8 23315 2 1  12 ALA CB   C -21.943   0.219 -15.872 1.00 . B B .  12 ALA CB   1 1 
        8 23316 2 1  12 ALA H    H -20.918   2.479 -15.375 1.00 . B B .  12 ALA H    1 1 
        8 23317 2 1  12 ALA HA   H -22.335   0.679 -13.837 1.00 . B B .  12 ALA HA   1 1 
        8 23318 2 1  12 ALA HB1  H -22.891  -0.292 -15.789 1.00 . B B .  12 ALA HB1  1 1 
        8 23319 2 1  12 ALA HB2  H -22.058   1.094 -16.494 1.00 . B B .  12 ALA HB2  1 1 
        8 23320 2 1  12 ALA HB3  H -21.214  -0.444 -16.313 1.00 . B B .  12 ALA HB3  1 1 
        8 23321 2 1  12 ALA N    N -20.885   1.973 -14.537 1.00 . B B .  12 ALA N    1 1 
        8 23322 2 1  12 ALA O    O -20.852  -1.260 -13.159 1.00 . B B .  12 ALA O    1 1 
        8 23323 2 1  13 GLU C    C -18.157  -1.238 -12.349 1.00 . B B .  13 GLU C    1 1 
        8 23324 2 1  13 GLU CA   C -18.176  -1.156 -13.873 1.00 . B B .  13 GLU CA   1 1 
        8 23325 2 1  13 GLU CB   C -16.810  -0.699 -14.387 1.00 . B B .  13 GLU CB   1 1 
        8 23326 2 1  13 GLU CD   C -14.573  -1.541 -13.568 1.00 . B B .  13 GLU CD   1 1 
        8 23327 2 1  13 GLU CG   C -15.779  -1.814 -14.446 1.00 . B B .  13 GLU CG   1 1 
        8 23328 2 1  13 GLU H    H -18.986   0.478 -14.948 1.00 . B B .  13 GLU H    1 1 
        8 23329 2 1  13 GLU HA   H -18.392  -2.135 -14.271 1.00 . B B .  13 GLU HA   1 1 
        8 23330 2 1  13 GLU HB2  H -16.929  -0.294 -15.381 1.00 . B B .  13 GLU HB2  1 1 
        8 23331 2 1  13 GLU HB3  H -16.434   0.076 -13.735 1.00 . B B .  13 GLU HB3  1 1 
        8 23332 2 1  13 GLU HG2  H -16.241  -2.733 -14.120 1.00 . B B .  13 GLU HG2  1 1 
        8 23333 2 1  13 GLU HG3  H -15.444  -1.924 -15.467 1.00 . B B .  13 GLU HG3  1 1 
        8 23334 2 1  13 GLU N    N -19.220  -0.246 -14.331 1.00 . B B .  13 GLU N    1 1 
        8 23335 2 1  13 GLU O    O -18.160  -2.327 -11.775 1.00 . B B .  13 GLU O    1 1 
        8 23336 2 1  13 GLU OE1  O -14.762  -1.047 -12.437 1.00 . B B .  13 GLU OE1  1 1 
        8 23337 2 1  13 GLU OE2  O -13.440  -1.821 -14.013 1.00 . B B .  13 GLU OE2  1 1 
        8 23338 2 1  14 VAL C    C -19.401  -0.588  -9.652 1.00 . B B .  14 VAL C    1 1 
        8 23339 2 1  14 VAL CA   C -18.117  -0.018 -10.243 1.00 . B B .  14 VAL CA   1 1 
        8 23340 2 1  14 VAL CB   C -17.932   1.428  -9.744 1.00 . B B .  14 VAL CB   1 1 
        8 23341 2 1  14 VAL CG1  C -17.741   1.451  -8.235 1.00 . B B .  14 VAL CG1  1 1 
        8 23342 2 1  14 VAL CG2  C -16.758   2.088 -10.449 1.00 . B B .  14 VAL CG2  1 1 
        8 23343 2 1  14 VAL H    H -18.135   0.757 -12.213 1.00 . B B .  14 VAL H    1 1 
        8 23344 2 1  14 VAL HA   H -17.280  -0.606  -9.896 1.00 . B B .  14 VAL HA   1 1 
        8 23345 2 1  14 VAL HB   H -18.827   1.985  -9.979 1.00 . B B .  14 VAL HB   1 1 
        8 23346 2 1  14 VAL HG11 H -16.856   2.022  -7.994 1.00 . B B .  14 VAL HG11 1 1 
        8 23347 2 1  14 VAL HG12 H -18.603   1.906  -7.769 1.00 . B B .  14 VAL HG12 1 1 
        8 23348 2 1  14 VAL HG13 H -17.626   0.441  -7.871 1.00 . B B .  14 VAL HG13 1 1 
        8 23349 2 1  14 VAL HG21 H -15.939   1.387 -10.518 1.00 . B B .  14 VAL HG21 1 1 
        8 23350 2 1  14 VAL HG22 H -17.057   2.391 -11.442 1.00 . B B .  14 VAL HG22 1 1 
        8 23351 2 1  14 VAL HG23 H -16.442   2.956  -9.889 1.00 . B B .  14 VAL HG23 1 1 
        8 23352 2 1  14 VAL N    N -18.136  -0.078 -11.700 1.00 . B B .  14 VAL N    1 1 
        8 23353 2 1  14 VAL O    O -19.387  -1.193  -8.581 1.00 . B B .  14 VAL O    1 1 
        8 23354 2 1  15 GLU C    C -21.845  -2.411  -9.937 1.00 . B B .  15 GLU C    1 1 
        8 23355 2 1  15 GLU CA   C -21.804  -0.886  -9.903 1.00 . B B .  15 GLU CA   1 1 
        8 23356 2 1  15 GLU CB   C -22.927  -0.314 -10.769 1.00 . B B .  15 GLU CB   1 1 
        8 23357 2 1  15 GLU CD   C -24.413   1.662 -11.290 1.00 . B B .  15 GLU CD   1 1 
        8 23358 2 1  15 GLU CG   C -23.264   1.134 -10.453 1.00 . B B .  15 GLU CG   1 1 
        8 23359 2 1  15 GLU H    H -20.457   0.099 -11.205 1.00 . B B .  15 GLU H    1 1 
        8 23360 2 1  15 GLU HA   H -21.944  -0.557  -8.884 1.00 . B B .  15 GLU HA   1 1 
        8 23361 2 1  15 GLU HB2  H -22.633  -0.376 -11.807 1.00 . B B .  15 GLU HB2  1 1 
        8 23362 2 1  15 GLU HB3  H -23.817  -0.908 -10.622 1.00 . B B .  15 GLU HB3  1 1 
        8 23363 2 1  15 GLU HG2  H -23.534   1.208  -9.411 1.00 . B B .  15 GLU HG2  1 1 
        8 23364 2 1  15 GLU HG3  H -22.391   1.742 -10.642 1.00 . B B .  15 GLU HG3  1 1 
        8 23365 2 1  15 GLU N    N -20.510  -0.391 -10.358 1.00 . B B .  15 GLU N    1 1 
        8 23366 2 1  15 GLU O    O -22.395  -3.046  -9.038 1.00 . B B .  15 GLU O    1 1 
        8 23367 2 1  15 GLU OE1  O -24.586   1.184 -12.430 1.00 . B B .  15 GLU OE1  1 1 
        8 23368 2 1  15 GLU OE2  O -25.140   2.553 -10.802 1.00 . B B .  15 GLU OE2  1 1 
        8 23369 2 1  16 GLU C    C -20.456  -5.091  -9.993 1.00 . B B .  16 GLU C    1 1 
        8 23370 2 1  16 GLU CA   C -21.233  -4.440 -11.133 1.00 . B B .  16 GLU CA   1 1 
        8 23371 2 1  16 GLU CB   C -20.607  -4.822 -12.476 1.00 . B B .  16 GLU CB   1 1 
        8 23372 2 1  16 GLU CD   C -20.408  -7.100 -13.549 1.00 . B B .  16 GLU CD   1 1 
        8 23373 2 1  16 GLU CG   C -21.331  -5.953 -13.186 1.00 . B B .  16 GLU CG   1 1 
        8 23374 2 1  16 GLU H    H -20.840  -2.429 -11.665 1.00 . B B .  16 GLU H    1 1 
        8 23375 2 1  16 GLU HA   H -22.252  -4.795 -11.108 1.00 . B B .  16 GLU HA   1 1 
        8 23376 2 1  16 GLU HB2  H -20.612  -3.956 -13.122 1.00 . B B .  16 GLU HB2  1 1 
        8 23377 2 1  16 GLU HB3  H -19.584  -5.127 -12.308 1.00 . B B .  16 GLU HB3  1 1 
        8 23378 2 1  16 GLU HG2  H -22.109  -6.329 -12.537 1.00 . B B .  16 GLU HG2  1 1 
        8 23379 2 1  16 GLU HG3  H -21.776  -5.566 -14.091 1.00 . B B .  16 GLU HG3  1 1 
        8 23380 2 1  16 GLU N    N -21.261  -2.990 -10.981 1.00 . B B .  16 GLU N    1 1 
        8 23381 2 1  16 GLU O    O -20.817  -6.167  -9.514 1.00 . B B .  16 GLU O    1 1 
        8 23382 2 1  16 GLU OE1  O -19.738  -7.011 -14.599 1.00 . B B .  16 GLU OE1  1 1 
        8 23383 2 1  16 GLU OE2  O -20.357  -8.086 -12.785 1.00 . B B .  16 GLU OE2  1 1 
        8 23384 2 1  17 THR C    C -19.175  -4.644  -7.120 1.00 . B B .  17 THR C    1 1 
        8 23385 2 1  17 THR CA   C -18.555  -4.946  -8.480 1.00 . B B .  17 THR CA   1 1 
        8 23386 2 1  17 THR CB   C -17.136  -4.351  -8.528 1.00 . B B .  17 THR CB   1 1 
        8 23387 2 1  17 THR CG2  C -16.295  -4.859  -7.367 1.00 . B B .  17 THR CG2  1 1 
        8 23388 2 1  17 THR H    H -19.148  -3.580  -9.983 1.00 . B B .  17 THR H    1 1 
        8 23389 2 1  17 THR HA   H -18.478  -6.018  -8.599 1.00 . B B .  17 THR HA   1 1 
        8 23390 2 1  17 THR HB   H -17.210  -3.275  -8.456 1.00 . B B .  17 THR HB   1 1 
        8 23391 2 1  17 THR HG1  H -17.121  -4.559 -10.489 1.00 . B B .  17 THR HG1  1 1 
        8 23392 2 1  17 THR HG21 H -16.531  -5.896  -7.178 1.00 . B B .  17 THR HG21 1 1 
        8 23393 2 1  17 THR HG22 H -16.510  -4.275  -6.484 1.00 . B B .  17 THR HG22 1 1 
        8 23394 2 1  17 THR HG23 H -15.248  -4.767  -7.613 1.00 . B B .  17 THR HG23 1 1 
        8 23395 2 1  17 THR N    N -19.385  -4.432  -9.562 1.00 . B B .  17 THR N    1 1 
        8 23396 2 1  17 THR O    O -18.924  -5.348  -6.141 1.00 . B B .  17 THR O    1 1 
        8 23397 2 1  17 THR OG1  O -16.503  -4.692  -9.767 1.00 . B B .  17 THR OG1  1 1 
        8 23398 2 1  18 LEU C    C -21.780  -4.153  -5.482 1.00 . B B .  18 LEU C    1 1 
        8 23399 2 1  18 LEU CA   C -20.642  -3.197  -5.824 1.00 . B B .  18 LEU CA   1 1 
        8 23400 2 1  18 LEU CB   C -21.178  -1.769  -5.941 1.00 . B B .  18 LEU CB   1 1 
        8 23401 2 1  18 LEU CD1  C -19.351  -0.053  -5.915 1.00 . B B .  18 LEU CD1  1 1 
        8 23402 2 1  18 LEU CD2  C -21.443   0.333  -4.600 1.00 . B B .  18 LEU CD2  1 1 
        8 23403 2 1  18 LEU CG   C -20.458  -0.711  -5.105 1.00 . B B .  18 LEU CG   1 1 
        8 23404 2 1  18 LEU H    H -20.146  -3.070  -7.878 1.00 . B B .  18 LEU H    1 1 
        8 23405 2 1  18 LEU HA   H -19.907  -3.233  -5.034 1.00 . B B .  18 LEU HA   1 1 
        8 23406 2 1  18 LEU HB2  H -21.110  -1.474  -6.977 1.00 . B B .  18 LEU HB2  1 1 
        8 23407 2 1  18 LEU HB3  H -22.216  -1.780  -5.639 1.00 . B B .  18 LEU HB3  1 1 
        8 23408 2 1  18 LEU HD11 H -18.884   0.720  -5.325 1.00 . B B .  18 LEU HD11 1 1 
        8 23409 2 1  18 LEU HD12 H -19.770   0.381  -6.811 1.00 . B B .  18 LEU HD12 1 1 
        8 23410 2 1  18 LEU HD13 H -18.614  -0.795  -6.186 1.00 . B B .  18 LEU HD13 1 1 
        8 23411 2 1  18 LEU HD21 H -20.903   1.138  -4.126 1.00 . B B .  18 LEU HD21 1 1 
        8 23412 2 1  18 LEU HD22 H -22.113  -0.122  -3.884 1.00 . B B .  18 LEU HD22 1 1 
        8 23413 2 1  18 LEU HD23 H -22.014   0.721  -5.431 1.00 . B B .  18 LEU HD23 1 1 
        8 23414 2 1  18 LEU HG   H -20.004  -1.187  -4.247 1.00 . B B .  18 LEU HG   1 1 
        8 23415 2 1  18 LEU N    N -19.985  -3.593  -7.065 1.00 . B B .  18 LEU N    1 1 
        8 23416 2 1  18 LEU O    O -21.959  -4.533  -4.324 1.00 . B B .  18 LEU O    1 1 
        8 23417 2 1  19 LYS C    C -23.195  -6.769  -5.688 1.00 . B B .  19 LYS C    1 1 
        8 23418 2 1  19 LYS CA   C -23.665  -5.455  -6.304 1.00 . B B .  19 LYS CA   1 1 
        8 23419 2 1  19 LYS CB   C -24.364  -5.726  -7.639 1.00 . B B .  19 LYS CB   1 1 
        8 23420 2 1  19 LYS CD   C -25.828  -3.814  -8.354 1.00 . B B .  19 LYS CD   1 1 
        8 23421 2 1  19 LYS CE   C -27.033  -3.673  -9.272 1.00 . B B .  19 LYS CE   1 1 
        8 23422 2 1  19 LYS CG   C -25.782  -5.187  -7.703 1.00 . B B .  19 LYS CG   1 1 
        8 23423 2 1  19 LYS H    H -22.354  -4.202  -7.396 1.00 . B B .  19 LYS H    1 1 
        8 23424 2 1  19 LYS HA   H -24.366  -4.986  -5.630 1.00 . B B .  19 LYS HA   1 1 
        8 23425 2 1  19 LYS HB2  H -23.790  -5.268  -8.431 1.00 . B B .  19 LYS HB2  1 1 
        8 23426 2 1  19 LYS HB3  H -24.399  -6.793  -7.802 1.00 . B B .  19 LYS HB3  1 1 
        8 23427 2 1  19 LYS HD2  H -25.887  -3.061  -7.582 1.00 . B B .  19 LYS HD2  1 1 
        8 23428 2 1  19 LYS HD3  H -24.927  -3.670  -8.932 1.00 . B B .  19 LYS HD3  1 1 
        8 23429 2 1  19 LYS HE2  H -26.725  -3.888 -10.284 1.00 . B B .  19 LYS HE2  1 1 
        8 23430 2 1  19 LYS HE3  H -27.787  -4.383  -8.966 1.00 . B B .  19 LYS HE3  1 1 
        8 23431 2 1  19 LYS HG2  H -26.390  -5.867  -8.280 1.00 . B B .  19 LYS HG2  1 1 
        8 23432 2 1  19 LYS HG3  H -26.175  -5.112  -6.699 1.00 . B B .  19 LYS HG3  1 1 
        8 23433 2 1  19 LYS HZ1  H -27.706  -1.919 -10.185 1.00 . B B .  19 LYS HZ1  1 1 
        8 23434 2 1  19 LYS HZ2  H -26.990  -1.672  -8.673 1.00 . B B .  19 LYS HZ2  1 1 
        8 23435 2 1  19 LYS HZ3  H -28.548  -2.324  -8.774 1.00 . B B .  19 LYS HZ3  1 1 
        8 23436 2 1  19 LYS N    N -22.546  -4.540  -6.496 1.00 . B B .  19 LYS N    1 1 
        8 23437 2 1  19 LYS NZ   N -27.610  -2.301  -9.222 1.00 . B B .  19 LYS NZ   1 1 
        8 23438 2 1  19 LYS O    O -23.785  -7.261  -4.726 1.00 . B B .  19 LYS O    1 1 
        8 23439 2 1  20 ARG C    C -20.960  -8.403  -4.371 1.00 . B B .  20 ARG C    1 1 
        8 23440 2 1  20 ARG CA   C -21.579  -8.587  -5.754 1.00 . B B .  20 ARG CA   1 1 
        8 23441 2 1  20 ARG CB   C -20.529  -9.127  -6.726 1.00 . B B .  20 ARG CB   1 1 
        8 23442 2 1  20 ARG CD   C -20.850 -11.469  -7.578 1.00 . B B .  20 ARG CD   1 1 
        8 23443 2 1  20 ARG CG   C -20.202 -10.596  -6.515 1.00 . B B .  20 ARG CG   1 1 
        8 23444 2 1  20 ARG CZ   C -20.516 -13.690  -8.579 1.00 . B B .  20 ARG CZ   1 1 
        8 23445 2 1  20 ARG H    H -21.701  -6.890  -7.013 1.00 . B B .  20 ARG H    1 1 
        8 23446 2 1  20 ARG HA   H -22.389  -9.298  -5.681 1.00 . B B .  20 ARG HA   1 1 
        8 23447 2 1  20 ARG HB2  H -20.893  -9.003  -7.736 1.00 . B B .  20 ARG HB2  1 1 
        8 23448 2 1  20 ARG HB3  H -19.619  -8.558  -6.608 1.00 . B B .  20 ARG HB3  1 1 
        8 23449 2 1  20 ARG HD2  H -21.835 -11.756  -7.238 1.00 . B B .  20 ARG HD2  1 1 
        8 23450 2 1  20 ARG HD3  H -20.936 -10.898  -8.490 1.00 . B B .  20 ARG HD3  1 1 
        8 23451 2 1  20 ARG HE   H -19.174 -12.732  -7.457 1.00 . B B .  20 ARG HE   1 1 
        8 23452 2 1  20 ARG HG2  H -19.131 -10.727  -6.562 1.00 . B B .  20 ARG HG2  1 1 
        8 23453 2 1  20 ARG HG3  H -20.561 -10.899  -5.544 1.00 . B B .  20 ARG HG3  1 1 
        8 23454 2 1  20 ARG HH11 H -22.307 -12.841  -8.971 1.00 . B B .  20 ARG HH11 1 1 
        8 23455 2 1  20 ARG HH12 H -22.059 -14.407  -9.671 1.00 . B B .  20 ARG HH12 1 1 
        8 23456 2 1  20 ARG HH21 H -18.835 -14.793  -8.373 1.00 . B B .  20 ARG HH21 1 1 
        8 23457 2 1  20 ARG HH22 H -20.084 -15.516  -9.330 1.00 . B B .  20 ARG HH22 1 1 
        8 23458 2 1  20 ARG N    N -22.128  -7.331  -6.248 1.00 . B B .  20 ARG N    1 1 
        8 23459 2 1  20 ARG NE   N -20.072 -12.676  -7.845 1.00 . B B .  20 ARG NE   1 1 
        8 23460 2 1  20 ARG NH1  N -21.727 -13.642  -9.117 1.00 . B B .  20 ARG NH1  1 1 
        8 23461 2 1  20 ARG NH2  N -19.749 -14.754  -8.777 1.00 . B B .  20 ARG NH2  1 1 
        8 23462 2 1  20 ARG O    O -21.006  -9.305  -3.533 1.00 . B B .  20 ARG O    1 1 
        8 23463 2 1  21 LEU C    C -20.796  -6.829  -1.749 1.00 . B B .  21 LEU C    1 1 
        8 23464 2 1  21 LEU CA   C -19.753  -6.927  -2.858 1.00 . B B .  21 LEU CA   1 1 
        8 23465 2 1  21 LEU CB   C -18.966  -5.619  -2.951 1.00 . B B .  21 LEU CB   1 1 
        8 23466 2 1  21 LEU CD1  C -17.099  -6.698  -4.230 1.00 . B B .  21 LEU CD1  1 1 
        8 23467 2 1  21 LEU CD2  C -16.807  -4.393  -3.302 1.00 . B B .  21 LEU CD2  1 1 
        8 23468 2 1  21 LEU CG   C -17.449  -5.756  -3.088 1.00 . B B .  21 LEU CG   1 1 
        8 23469 2 1  21 LEU H    H -20.377  -6.551  -4.845 1.00 . B B .  21 LEU H    1 1 
        8 23470 2 1  21 LEU HA   H -19.072  -7.732  -2.625 1.00 . B B .  21 LEU HA   1 1 
        8 23471 2 1  21 LEU HB2  H -19.327  -5.076  -3.810 1.00 . B B .  21 LEU HB2  1 1 
        8 23472 2 1  21 LEU HB3  H -19.168  -5.048  -2.055 1.00 . B B .  21 LEU HB3  1 1 
        8 23473 2 1  21 LEU HD11 H -16.400  -6.213  -4.894 1.00 . B B .  21 LEU HD11 1 1 
        8 23474 2 1  21 LEU HD12 H -17.997  -6.952  -4.774 1.00 . B B .  21 LEU HD12 1 1 
        8 23475 2 1  21 LEU HD13 H -16.654  -7.597  -3.831 1.00 . B B .  21 LEU HD13 1 1 
        8 23476 2 1  21 LEU HD21 H -17.467  -3.774  -3.891 1.00 . B B .  21 LEU HD21 1 1 
        8 23477 2 1  21 LEU HD22 H -15.869  -4.515  -3.824 1.00 . B B .  21 LEU HD22 1 1 
        8 23478 2 1  21 LEU HD23 H -16.630  -3.924  -2.346 1.00 . B B .  21 LEU HD23 1 1 
        8 23479 2 1  21 LEU HG   H -17.048  -6.176  -2.175 1.00 . B B .  21 LEU HG   1 1 
        8 23480 2 1  21 LEU N    N -20.382  -7.230  -4.139 1.00 . B B .  21 LEU N    1 1 
        8 23481 2 1  21 LEU O    O -20.695  -7.508  -0.728 1.00 . B B .  21 LEU O    1 1 
        8 23482 2 1  22 GLN C    C -23.655  -7.082  -0.787 1.00 . B B .  22 GLN C    1 1 
        8 23483 2 1  22 GLN CA   C -22.859  -5.795  -0.977 1.00 . B B .  22 GLN CA   1 1 
        8 23484 2 1  22 GLN CB   C -23.792  -4.664  -1.412 1.00 . B B .  22 GLN CB   1 1 
        8 23485 2 1  22 GLN CD   C -23.750  -2.201  -0.847 1.00 . B B .  22 GLN CD   1 1 
        8 23486 2 1  22 GLN CG   C -24.007  -3.607  -0.340 1.00 . B B .  22 GLN CG   1 1 
        8 23487 2 1  22 GLN H    H -21.822  -5.467  -2.793 1.00 . B B .  22 GLN H    1 1 
        8 23488 2 1  22 GLN HA   H -22.399  -5.529  -0.038 1.00 . B B .  22 GLN HA   1 1 
        8 23489 2 1  22 GLN HB2  H -23.374  -4.183  -2.283 1.00 . B B .  22 GLN HB2  1 1 
        8 23490 2 1  22 GLN HB3  H -24.753  -5.084  -1.669 1.00 . B B .  22 GLN HB3  1 1 
        8 23491 2 1  22 GLN HE21 H -21.789  -2.528  -0.832 1.00 . B B .  22 GLN HE21 1 1 
        8 23492 2 1  22 GLN HE22 H -22.285  -0.959  -1.358 1.00 . B B .  22 GLN HE22 1 1 
        8 23493 2 1  22 GLN HG2  H -25.028  -3.666   0.007 1.00 . B B .  22 GLN HG2  1 1 
        8 23494 2 1  22 GLN HG3  H -23.336  -3.806   0.482 1.00 . B B .  22 GLN HG3  1 1 
        8 23495 2 1  22 GLN N    N -21.797  -5.980  -1.959 1.00 . B B .  22 GLN N    1 1 
        8 23496 2 1  22 GLN NE2  N -22.480  -1.861  -1.031 1.00 . B B .  22 GLN NE2  1 1 
        8 23497 2 1  22 GLN O    O -24.277  -7.291   0.254 1.00 . B B .  22 GLN O    1 1 
        8 23498 2 1  22 GLN OE1  O -24.683  -1.430  -1.072 1.00 . B B .  22 GLN OE1  1 1 
        8 23499 2 1  23 SER C    C -23.595 -10.232  -0.909 1.00 . B B .  23 SER C    1 1 
        8 23500 2 1  23 SER CA   C -24.354  -9.207  -1.747 1.00 . B B .  23 SER CA   1 1 
        8 23501 2 1  23 SER CB   C -24.579  -9.751  -3.159 1.00 . B B .  23 SER CB   1 1 
        8 23502 2 1  23 SER H    H -23.117  -7.719  -2.605 1.00 . B B .  23 SER H    1 1 
        8 23503 2 1  23 SER HA   H -25.313  -9.022  -1.285 1.00 . B B .  23 SER HA   1 1 
        8 23504 2 1  23 SER HB2  H -25.044  -8.989  -3.766 1.00 . B B .  23 SER HB2  1 1 
        8 23505 2 1  23 SER HB3  H -23.628 -10.026  -3.591 1.00 . B B .  23 SER HB3  1 1 
        8 23506 2 1  23 SER HG   H -25.420 -11.305  -4.005 1.00 . B B .  23 SER HG   1 1 
        8 23507 2 1  23 SER N    N -23.631  -7.942  -1.801 1.00 . B B .  23 SER N    1 1 
        8 23508 2 1  23 SER O    O -24.174 -11.201  -0.421 1.00 . B B .  23 SER O    1 1 
        8 23509 2 1  23 SER OG   O -25.418 -10.893  -3.138 1.00 . B B .  23 SER OG   1 1 
        8 23510 2 1  24 GLN C    C -21.125 -10.313   1.390 1.00 . B B .  24 GLN C    1 1 
        8 23511 2 1  24 GLN CA   C -21.455 -10.913   0.027 1.00 . B B .  24 GLN CA   1 1 
        8 23512 2 1  24 GLN CB   C -20.163 -11.222  -0.732 1.00 . B B .  24 GLN CB   1 1 
        8 23513 2 1  24 GLN CD   C -17.855 -10.397  -1.344 1.00 . B B .  24 GLN CD   1 1 
        8 23514 2 1  24 GLN CG   C -19.255 -10.016  -0.906 1.00 . B B .  24 GLN CG   1 1 
        8 23515 2 1  24 GLN H    H -21.890  -9.219  -1.164 1.00 . B B .  24 GLN H    1 1 
        8 23516 2 1  24 GLN HA   H -22.004 -11.830   0.175 1.00 . B B .  24 GLN HA   1 1 
        8 23517 2 1  24 GLN HB2  H -19.617 -11.983  -0.194 1.00 . B B .  24 GLN HB2  1 1 
        8 23518 2 1  24 GLN HB3  H -20.418 -11.598  -1.712 1.00 . B B .  24 GLN HB3  1 1 
        8 23519 2 1  24 GLN HE21 H -17.297  -8.489  -1.306 1.00 . B B .  24 GLN HE21 1 1 
        8 23520 2 1  24 GLN HE22 H -16.076  -9.620  -1.769 1.00 . B B .  24 GLN HE22 1 1 
        8 23521 2 1  24 GLN HG2  H -19.684  -9.364  -1.653 1.00 . B B .  24 GLN HG2  1 1 
        8 23522 2 1  24 GLN HG3  H -19.193  -9.490   0.035 1.00 . B B .  24 GLN HG3  1 1 
        8 23523 2 1  24 GLN N    N -22.294 -10.009  -0.750 1.00 . B B .  24 GLN N    1 1 
        8 23524 2 1  24 GLN NE2  N -16.988  -9.402  -1.489 1.00 . B B .  24 GLN NE2  1 1 
        8 23525 2 1  24 GLN O    O -21.119  -9.094   1.559 1.00 . B B .  24 GLN O    1 1 
        8 23526 2 1  24 GLN OE1  O -17.555 -11.574  -1.549 1.00 . B B .  24 GLN OE1  1 1 
        8 23527 2 1  25 LYS C    C -19.087 -10.220   3.778 1.00 . B B .  25 LYS C    1 1 
        8 23528 2 1  25 LYS CA   C -20.522 -10.735   3.711 1.00 . B B .  25 LYS CA   1 1 
        8 23529 2 1  25 LYS CB   C -20.710 -11.882   4.707 1.00 . B B .  25 LYS CB   1 1 
        8 23530 2 1  25 LYS CD   C -19.938 -11.800   7.096 1.00 . B B .  25 LYS CD   1 1 
        8 23531 2 1  25 LYS CE   C -20.466 -11.875   8.520 1.00 . B B .  25 LYS CE   1 1 
        8 23532 2 1  25 LYS CG   C -21.034 -11.417   6.116 1.00 . B B .  25 LYS CG   1 1 
        8 23533 2 1  25 LYS H    H -20.874 -12.139   2.165 1.00 . B B .  25 LYS H    1 1 
        8 23534 2 1  25 LYS HA   H -21.193  -9.931   3.970 1.00 . B B .  25 LYS HA   1 1 
        8 23535 2 1  25 LYS HB2  H -21.517 -12.512   4.363 1.00 . B B .  25 LYS HB2  1 1 
        8 23536 2 1  25 LYS HB3  H -19.801 -12.464   4.743 1.00 . B B .  25 LYS HB3  1 1 
        8 23537 2 1  25 LYS HD2  H -19.543 -12.766   6.820 1.00 . B B .  25 LYS HD2  1 1 
        8 23538 2 1  25 LYS HD3  H -19.152 -11.061   7.050 1.00 . B B .  25 LYS HD3  1 1 
        8 23539 2 1  25 LYS HE2  H -20.498 -10.877   8.931 1.00 . B B .  25 LYS HE2  1 1 
        8 23540 2 1  25 LYS HE3  H -21.464 -12.287   8.500 1.00 . B B .  25 LYS HE3  1 1 
        8 23541 2 1  25 LYS HG2  H -21.141 -10.342   6.115 1.00 . B B .  25 LYS HG2  1 1 
        8 23542 2 1  25 LYS HG3  H -21.962 -11.872   6.431 1.00 . B B .  25 LYS HG3  1 1 
        8 23543 2 1  25 LYS HZ1  H -19.335 -13.594   8.877 1.00 . B B .  25 LYS HZ1  1 1 
        8 23544 2 1  25 LYS HZ2  H -20.121 -12.994  10.250 1.00 . B B .  25 LYS HZ2  1 1 
        8 23545 2 1  25 LYS HZ3  H -18.744 -12.212   9.654 1.00 . B B .  25 LYS HZ3  1 1 
        8 23546 2 1  25 LYS N    N -20.853 -11.178   2.361 1.00 . B B .  25 LYS N    1 1 
        8 23547 2 1  25 LYS NZ   N -19.606 -12.729   9.386 1.00 . B B .  25 LYS NZ   1 1 
        8 23548 2 1  25 LYS O    O -18.255 -10.563   2.939 1.00 . B B .  25 LYS O    1 1 
        8 23549 2 1  26 GLY C    C -17.380  -7.403   4.492 1.00 . B B .  26 GLY C    1 1 
        8 23550 2 1  26 GLY CA   C -17.471  -8.849   4.940 1.00 . B B .  26 GLY CA   1 1 
        8 23551 2 1  26 GLY H    H -19.510  -9.157   5.421 1.00 . B B .  26 GLY H    1 1 
        8 23552 2 1  26 GLY HA2  H -17.189  -8.911   5.981 1.00 . B B .  26 GLY HA2  1 1 
        8 23553 2 1  26 GLY HA3  H -16.781  -9.438   4.355 1.00 . B B .  26 GLY HA3  1 1 
        8 23554 2 1  26 GLY N    N -18.806  -9.396   4.782 1.00 . B B .  26 GLY N    1 1 
        8 23555 2 1  26 GLY O    O -16.848  -6.556   5.210 1.00 . B B .  26 GLY O    1 1 
        8 23556 2 1  27 VAL C    C -18.435  -4.763   3.760 1.00 . B B .  27 VAL C    1 1 
        8 23557 2 1  27 VAL CA   C -17.874  -5.767   2.759 1.00 . B B .  27 VAL CA   1 1 
        8 23558 2 1  27 VAL CB   C -18.678  -5.674   1.449 1.00 . B B .  27 VAL CB   1 1 
        8 23559 2 1  27 VAL CG1  C -18.692  -4.243   0.931 1.00 . B B .  27 VAL CG1  1 1 
        8 23560 2 1  27 VAL CG2  C -18.108  -6.622   0.405 1.00 . B B .  27 VAL CG2  1 1 
        8 23561 2 1  27 VAL H    H -18.310  -7.839   2.777 1.00 . B B .  27 VAL H    1 1 
        8 23562 2 1  27 VAL HA   H -16.846  -5.513   2.545 1.00 . B B .  27 VAL HA   1 1 
        8 23563 2 1  27 VAL HB   H -19.697  -5.968   1.653 1.00 . B B .  27 VAL HB   1 1 
        8 23564 2 1  27 VAL HG11 H -19.012  -4.237  -0.100 1.00 . B B .  27 VAL HG11 1 1 
        8 23565 2 1  27 VAL HG12 H -19.373  -3.652   1.525 1.00 . B B .  27 VAL HG12 1 1 
        8 23566 2 1  27 VAL HG13 H -17.698  -3.826   1.001 1.00 . B B .  27 VAL HG13 1 1 
        8 23567 2 1  27 VAL HG21 H -18.218  -7.640   0.746 1.00 . B B .  27 VAL HG21 1 1 
        8 23568 2 1  27 VAL HG22 H -18.641  -6.495  -0.527 1.00 . B B .  27 VAL HG22 1 1 
        8 23569 2 1  27 VAL HG23 H -17.061  -6.403   0.253 1.00 . B B .  27 VAL HG23 1 1 
        8 23570 2 1  27 VAL N    N -17.899  -7.120   3.302 1.00 . B B .  27 VAL N    1 1 
        8 23571 2 1  27 VAL O    O -19.599  -4.845   4.149 1.00 . B B .  27 VAL O    1 1 
        8 23572 2 1  28 GLN C    C -18.572  -1.572   4.409 1.00 . B B .  28 GLN C    1 1 
        8 23573 2 1  28 GLN CA   C -18.010  -2.795   5.127 1.00 . B B .  28 GLN CA   1 1 
        8 23574 2 1  28 GLN CB   C -16.830  -2.386   6.009 1.00 . B B .  28 GLN CB   1 1 
        8 23575 2 1  28 GLN CD   C -15.213  -3.481   7.612 1.00 . B B .  28 GLN CD   1 1 
        8 23576 2 1  28 GLN CG   C -16.666  -3.252   7.247 1.00 . B B .  28 GLN CG   1 1 
        8 23577 2 1  28 GLN H    H -16.682  -3.803   3.823 1.00 . B B .  28 GLN H    1 1 
        8 23578 2 1  28 GLN HA   H -18.784  -3.218   5.750 1.00 . B B .  28 GLN HA   1 1 
        8 23579 2 1  28 GLN HB2  H -15.922  -2.450   5.428 1.00 . B B .  28 GLN HB2  1 1 
        8 23580 2 1  28 GLN HB3  H -16.972  -1.364   6.328 1.00 . B B .  28 GLN HB3  1 1 
        8 23581 2 1  28 GLN HE21 H -15.534  -5.436   7.769 1.00 . B B .  28 GLN HE21 1 1 
        8 23582 2 1  28 GLN HE22 H -13.918  -4.913   8.082 1.00 . B B .  28 GLN HE22 1 1 
        8 23583 2 1  28 GLN HG2  H -17.158  -2.767   8.078 1.00 . B B .  28 GLN HG2  1 1 
        8 23584 2 1  28 GLN HG3  H -17.132  -4.210   7.064 1.00 . B B .  28 GLN HG3  1 1 
        8 23585 2 1  28 GLN N    N -17.598  -3.816   4.171 1.00 . B B .  28 GLN N    1 1 
        8 23586 2 1  28 GLN NE2  N -14.851  -4.737   7.846 1.00 . B B .  28 GLN NE2  1 1 
        8 23587 2 1  28 GLN O    O -19.415  -0.856   4.948 1.00 . B B .  28 GLN O    1 1 
        8 23588 2 1  28 GLN OE1  O -14.423  -2.539   7.683 1.00 . B B .  28 GLN OE1  1 1 
        8 23589 2 1  29 GLY C    C -17.638   0.137   1.266 1.00 . B B .  29 GLY C    1 1 
        8 23590 2 1  29 GLY CA   C -18.565  -0.202   2.417 1.00 . B B .  29 GLY CA   1 1 
        8 23591 2 1  29 GLY H    H -17.428  -1.944   2.809 1.00 . B B .  29 GLY H    1 1 
        8 23592 2 1  29 GLY HA2  H -19.545  -0.425   2.022 1.00 . B B .  29 GLY HA2  1 1 
        8 23593 2 1  29 GLY HA3  H -18.638   0.656   3.069 1.00 . B B .  29 GLY HA3  1 1 
        8 23594 2 1  29 GLY N    N -18.099  -1.339   3.188 1.00 . B B .  29 GLY N    1 1 
        8 23595 2 1  29 GLY O    O -16.416   0.083   1.408 1.00 . B B .  29 GLY O    1 1 
        8 23596 2 1  30 ILE C    C -17.502   2.332  -1.337 1.00 . B B .  30 ILE C    1 1 
        8 23597 2 1  30 ILE CA   C -17.436   0.834  -1.056 1.00 . B B .  30 ILE CA   1 1 
        8 23598 2 1  30 ILE CB   C -17.922   0.068  -2.300 1.00 . B B .  30 ILE CB   1 1 
        8 23599 2 1  30 ILE CD1  C -19.524  -1.839  -1.777 1.00 . B B .  30 ILE CD1  1 1 
        8 23600 2 1  30 ILE CG1  C -18.085  -1.419  -1.979 1.00 . B B .  30 ILE CG1  1 1 
        8 23601 2 1  30 ILE CG2  C -16.950   0.262  -3.455 1.00 . B B .  30 ILE CG2  1 1 
        8 23602 2 1  30 ILE H    H -19.197   0.511   0.072 1.00 . B B .  30 ILE H    1 1 
        8 23603 2 1  30 ILE HA   H -16.409   0.559  -0.867 1.00 . B B .  30 ILE HA   1 1 
        8 23604 2 1  30 ILE HB   H -18.878   0.473  -2.595 1.00 . B B .  30 ILE HB   1 1 
        8 23605 2 1  30 ILE HD11 H -19.721  -1.955  -0.721 1.00 . B B .  30 ILE HD11 1 1 
        8 23606 2 1  30 ILE HD12 H -20.181  -1.086  -2.186 1.00 . B B .  30 ILE HD12 1 1 
        8 23607 2 1  30 ILE HD13 H -19.699  -2.779  -2.280 1.00 . B B .  30 ILE HD13 1 1 
        8 23608 2 1  30 ILE HG12 H -17.681  -2.003  -2.790 1.00 . B B .  30 ILE HG12 1 1 
        8 23609 2 1  30 ILE HG13 H -17.542  -1.645  -1.072 1.00 . B B .  30 ILE HG13 1 1 
        8 23610 2 1  30 ILE HG21 H -15.974  -0.102  -3.169 1.00 . B B .  30 ILE HG21 1 1 
        8 23611 2 1  30 ILE HG22 H -17.300  -0.287  -4.316 1.00 . B B .  30 ILE HG22 1 1 
        8 23612 2 1  30 ILE HG23 H -16.885   1.312  -3.699 1.00 . B B .  30 ILE HG23 1 1 
        8 23613 2 1  30 ILE N    N -18.219   0.486   0.123 1.00 . B B .  30 ILE N    1 1 
        8 23614 2 1  30 ILE O    O -18.549   2.959  -1.171 1.00 . B B .  30 ILE O    1 1 
        8 23615 2 1  31 ILE C    C -15.783   4.554  -3.484 1.00 . B B .  31 ILE C    1 1 
        8 23616 2 1  31 ILE CA   C -16.311   4.321  -2.073 1.00 . B B .  31 ILE CA   1 1 
        8 23617 2 1  31 ILE CB   C -15.413   5.070  -1.071 1.00 . B B .  31 ILE CB   1 1 
        8 23618 2 1  31 ILE CD1  C -14.868   4.816   1.402 1.00 . B B .  31 ILE CD1  1 1 
        8 23619 2 1  31 ILE CG1  C -15.952   4.908   0.351 1.00 . B B .  31 ILE CG1  1 1 
        8 23620 2 1  31 ILE CG2  C -15.318   6.543  -1.443 1.00 . B B .  31 ILE CG2  1 1 
        8 23621 2 1  31 ILE H    H -15.578   2.345  -1.878 1.00 . B B .  31 ILE H    1 1 
        8 23622 2 1  31 ILE HA   H -17.310   4.725  -2.003 1.00 . B B .  31 ILE HA   1 1 
        8 23623 2 1  31 ILE HB   H -14.421   4.646  -1.123 1.00 . B B .  31 ILE HB   1 1 
        8 23624 2 1  31 ILE HD11 H -14.516   3.797   1.468 1.00 . B B .  31 ILE HD11 1 1 
        8 23625 2 1  31 ILE HD12 H -14.049   5.465   1.133 1.00 . B B .  31 ILE HD12 1 1 
        8 23626 2 1  31 ILE HD13 H -15.268   5.120   2.359 1.00 . B B .  31 ILE HD13 1 1 
        8 23627 2 1  31 ILE HG12 H -16.575   5.755   0.592 1.00 . B B .  31 ILE HG12 1 1 
        8 23628 2 1  31 ILE HG13 H -16.543   4.005   0.403 1.00 . B B .  31 ILE HG13 1 1 
        8 23629 2 1  31 ILE HG21 H -14.760   7.071  -0.684 1.00 . B B .  31 ILE HG21 1 1 
        8 23630 2 1  31 ILE HG22 H -14.814   6.642  -2.393 1.00 . B B .  31 ILE HG22 1 1 
        8 23631 2 1  31 ILE HG23 H -16.311   6.960  -1.516 1.00 . B B .  31 ILE HG23 1 1 
        8 23632 2 1  31 ILE N    N -16.379   2.898  -1.766 1.00 . B B .  31 ILE N    1 1 
        8 23633 2 1  31 ILE O    O -14.909   3.828  -3.960 1.00 . B B .  31 ILE O    1 1 
        8 23634 2 1  32 VAL C    C -15.687   7.405  -5.665 1.00 . B B .  32 VAL C    1 1 
        8 23635 2 1  32 VAL CA   C -15.899   5.904  -5.507 1.00 . B B .  32 VAL CA   1 1 
        8 23636 2 1  32 VAL CB   C -16.933   5.430  -6.545 1.00 . B B .  32 VAL CB   1 1 
        8 23637 2 1  32 VAL CG1  C -16.350   5.494  -7.948 1.00 . B B .  32 VAL CG1  1 1 
        8 23638 2 1  32 VAL CG2  C -17.408   4.022  -6.219 1.00 . B B .  32 VAL CG2  1 1 
        8 23639 2 1  32 VAL H    H -17.010   6.115  -3.718 1.00 . B B .  32 VAL H    1 1 
        8 23640 2 1  32 VAL HA   H -14.966   5.395  -5.702 1.00 . B B .  32 VAL HA   1 1 
        8 23641 2 1  32 VAL HB   H -17.785   6.093  -6.503 1.00 . B B .  32 VAL HB   1 1 
        8 23642 2 1  32 VAL HG11 H -15.760   6.393  -8.052 1.00 . B B .  32 VAL HG11 1 1 
        8 23643 2 1  32 VAL HG12 H -15.724   4.629  -8.118 1.00 . B B .  32 VAL HG12 1 1 
        8 23644 2 1  32 VAL HG13 H -17.152   5.505  -8.671 1.00 . B B .  32 VAL HG13 1 1 
        8 23645 2 1  32 VAL HG21 H -16.564   3.348  -6.228 1.00 . B B .  32 VAL HG21 1 1 
        8 23646 2 1  32 VAL HG22 H -17.866   4.013  -5.241 1.00 . B B .  32 VAL HG22 1 1 
        8 23647 2 1  32 VAL HG23 H -18.130   3.705  -6.957 1.00 . B B .  32 VAL HG23 1 1 
        8 23648 2 1  32 VAL N    N -16.318   5.572  -4.150 1.00 . B B .  32 VAL N    1 1 
        8 23649 2 1  32 VAL O    O -16.586   8.202  -5.396 1.00 . B B .  32 VAL O    1 1 
        8 23650 2 1  33 VAL C    C -13.458   9.409  -7.637 1.00 . B B .  33 VAL C    1 1 
        8 23651 2 1  33 VAL CA   C -14.160   9.191  -6.301 1.00 . B B .  33 VAL CA   1 1 
        8 23652 2 1  33 VAL CB   C -13.260   9.720  -5.168 1.00 . B B .  33 VAL CB   1 1 
        8 23653 2 1  33 VAL CG1  C -13.237  11.241  -5.170 1.00 . B B .  33 VAL CG1  1 1 
        8 23654 2 1  33 VAL CG2  C -13.730   9.188  -3.823 1.00 . B B .  33 VAL CG2  1 1 
        8 23655 2 1  33 VAL H    H -13.816   7.103  -6.302 1.00 . B B .  33 VAL H    1 1 
        8 23656 2 1  33 VAL HA   H -15.082   9.755  -6.293 1.00 . B B .  33 VAL HA   1 1 
        8 23657 2 1  33 VAL HB   H -12.254   9.366  -5.340 1.00 . B B .  33 VAL HB   1 1 
        8 23658 2 1  33 VAL HG11 H -13.307  11.600  -6.187 1.00 . B B .  33 VAL HG11 1 1 
        8 23659 2 1  33 VAL HG12 H -14.071  11.615  -4.596 1.00 . B B .  33 VAL HG12 1 1 
        8 23660 2 1  33 VAL HG13 H -12.312  11.586  -4.731 1.00 . B B .  33 VAL HG13 1 1 
        8 23661 2 1  33 VAL HG21 H -14.753   9.491  -3.654 1.00 . B B .  33 VAL HG21 1 1 
        8 23662 2 1  33 VAL HG22 H -13.670   8.109  -3.821 1.00 . B B .  33 VAL HG22 1 1 
        8 23663 2 1  33 VAL HG23 H -13.102   9.584  -3.039 1.00 . B B .  33 VAL HG23 1 1 
        8 23664 2 1  33 VAL N    N -14.491   7.785  -6.104 1.00 . B B .  33 VAL N    1 1 
        8 23665 2 1  33 VAL O    O -12.616   8.611  -8.044 1.00 . B B .  33 VAL O    1 1 
        8 23666 2 1  34 ASN C    C -11.753  11.223  -9.443 1.00 . B B .  34 ASN C    1 1 
        8 23667 2 1  34 ASN CA   C -13.215  10.821  -9.605 1.00 . B B .  34 ASN CA   1 1 
        8 23668 2 1  34 ASN CB   C -13.995  11.951 -10.281 1.00 . B B .  34 ASN CB   1 1 
        8 23669 2 1  34 ASN CG   C -15.488  11.851 -10.035 1.00 . B B .  34 ASN CG   1 1 
        8 23670 2 1  34 ASN H    H -14.490  11.096  -7.937 1.00 . B B .  34 ASN H    1 1 
        8 23671 2 1  34 ASN HA   H -13.268   9.939 -10.225 1.00 . B B .  34 ASN HA   1 1 
        8 23672 2 1  34 ASN HB2  H -13.648  12.899  -9.896 1.00 . B B .  34 ASN HB2  1 1 
        8 23673 2 1  34 ASN HB3  H -13.820  11.914 -11.346 1.00 . B B .  34 ASN HB3  1 1 
        8 23674 2 1  34 ASN HD21 H -15.493  13.652  -9.191 1.00 . B B .  34 ASN HD21 1 1 
        8 23675 2 1  34 ASN HD22 H -17.023  12.852  -9.265 1.00 . B B .  34 ASN HD22 1 1 
        8 23676 2 1  34 ASN N    N -13.812  10.497  -8.314 1.00 . B B .  34 ASN N    1 1 
        8 23677 2 1  34 ASN ND2  N -16.059  12.891  -9.437 1.00 . B B .  34 ASN ND2  1 1 
        8 23678 2 1  34 ASN O    O -11.169  11.067  -8.370 1.00 . B B .  34 ASN O    1 1 
        8 23679 2 1  34 ASN OD1  O -16.119  10.852 -10.379 1.00 . B B .  34 ASN OD1  1 1 
        8 23680 2 1  35 THR C    C  -9.617  13.513  -9.798 1.00 . B B .  35 THR C    1 1 
        8 23681 2 1  35 THR CA   C  -9.771  12.166 -10.494 1.00 . B B .  35 THR CA   1 1 
        8 23682 2 1  35 THR CB   C  -9.191  12.267 -11.918 1.00 . B B .  35 THR CB   1 1 
        8 23683 2 1  35 THR CG2  C  -7.913  11.452 -12.041 1.00 . B B .  35 THR CG2  1 1 
        8 23684 2 1  35 THR H    H -11.682  11.841 -11.342 1.00 . B B .  35 THR H    1 1 
        8 23685 2 1  35 THR HA   H  -9.205  11.424  -9.950 1.00 . B B .  35 THR HA   1 1 
        8 23686 2 1  35 THR HB   H  -8.962  13.303 -12.124 1.00 . B B .  35 THR HB   1 1 
        8 23687 2 1  35 THR HG1  H  -9.881  12.066 -13.755 1.00 . B B .  35 THR HG1  1 1 
        8 23688 2 1  35 THR HG21 H  -7.230  11.732 -11.253 1.00 . B B .  35 THR HG21 1 1 
        8 23689 2 1  35 THR HG22 H  -7.454  11.645 -13.000 1.00 . B B .  35 THR HG22 1 1 
        8 23690 2 1  35 THR HG23 H  -8.147  10.402 -11.958 1.00 . B B .  35 THR HG23 1 1 
        8 23691 2 1  35 THR N    N -11.165  11.742 -10.516 1.00 . B B .  35 THR N    1 1 
        8 23692 2 1  35 THR O    O  -8.551  13.831  -9.272 1.00 . B B .  35 THR O    1 1 
        8 23693 2 1  35 THR OG1  O -10.153  11.802 -12.872 1.00 . B B .  35 THR OG1  1 1 
        8 23694 2 1  36 GLU C    C -10.659  15.488  -7.648 1.00 . B B .  36 GLU C    1 1 
        8 23695 2 1  36 GLU CA   C -10.670  15.615  -9.168 1.00 . B B .  36 GLU CA   1 1 
        8 23696 2 1  36 GLU CB   C -11.881  16.436  -9.614 1.00 . B B .  36 GLU CB   1 1 
        8 23697 2 1  36 GLU CD   C -12.391  18.590 -10.832 1.00 . B B .  36 GLU CD   1 1 
        8 23698 2 1  36 GLU CG   C -11.622  17.283 -10.849 1.00 . B B .  36 GLU CG   1 1 
        8 23699 2 1  36 GLU H    H -11.508  13.992 -10.237 1.00 . B B .  36 GLU H    1 1 
        8 23700 2 1  36 GLU HA   H  -9.769  16.121  -9.481 1.00 . B B .  36 GLU HA   1 1 
        8 23701 2 1  36 GLU HB2  H -12.698  15.763  -9.829 1.00 . B B .  36 GLU HB2  1 1 
        8 23702 2 1  36 GLU HB3  H -12.171  17.094  -8.807 1.00 . B B .  36 GLU HB3  1 1 
        8 23703 2 1  36 GLU HG2  H -10.567  17.505 -10.903 1.00 . B B .  36 GLU HG2  1 1 
        8 23704 2 1  36 GLU HG3  H -11.916  16.721 -11.723 1.00 . B B .  36 GLU HG3  1 1 
        8 23705 2 1  36 GLU N    N -10.688  14.301  -9.800 1.00 . B B .  36 GLU N    1 1 
        8 23706 2 1  36 GLU O    O -10.019  16.275  -6.952 1.00 . B B .  36 GLU O    1 1 
        8 23707 2 1  36 GLU OE1  O -13.639  18.544 -10.840 1.00 . B B .  36 GLU OE1  1 1 
        8 23708 2 1  36 GLU OE2  O -11.745  19.659 -10.810 1.00 . B B .  36 GLU OE2  1 1 
        8 23709 2 1  37 GLY C    C -12.854  14.314  -5.172 1.00 . B B .  37 GLY C    1 1 
        8 23710 2 1  37 GLY CA   C -11.435  14.277  -5.704 1.00 . B B .  37 GLY CA   1 1 
        8 23711 2 1  37 GLY H    H -11.866  13.893  -7.741 1.00 . B B .  37 GLY H    1 1 
        8 23712 2 1  37 GLY HA2  H -11.001  13.315  -5.475 1.00 . B B .  37 GLY HA2  1 1 
        8 23713 2 1  37 GLY HA3  H -10.859  15.047  -5.213 1.00 . B B .  37 GLY HA3  1 1 
        8 23714 2 1  37 GLY N    N -11.375  14.489  -7.138 1.00 . B B .  37 GLY N    1 1 
        8 23715 2 1  37 GLY O    O -13.068  14.375  -3.961 1.00 . B B .  37 GLY O    1 1 
        8 23716 2 1  38 ILE C    C -15.852  12.919  -5.768 1.00 . B B .  38 ILE C    1 1 
        8 23717 2 1  38 ILE CA   C -15.231  14.310  -5.692 1.00 . B B .  38 ILE CA   1 1 
        8 23718 2 1  38 ILE CB   C -16.039  15.270  -6.585 1.00 . B B .  38 ILE CB   1 1 
        8 23719 2 1  38 ILE CD1  C -16.082  17.635  -7.525 1.00 . B B .  38 ILE CD1  1 1 
        8 23720 2 1  38 ILE CG1  C -15.352  16.635  -6.655 1.00 . B B .  38 ILE CG1  1 1 
        8 23721 2 1  38 ILE CG2  C -17.460  15.411  -6.061 1.00 . B B .  38 ILE CG2  1 1 
        8 23722 2 1  38 ILE H    H -13.591  14.230  -7.028 1.00 . B B .  38 ILE H    1 1 
        8 23723 2 1  38 ILE HA   H -15.289  14.663  -4.673 1.00 . B B .  38 ILE HA   1 1 
        8 23724 2 1  38 ILE HB   H -16.087  14.848  -7.578 1.00 . B B .  38 ILE HB   1 1 
        8 23725 2 1  38 ILE HD11 H -16.292  17.190  -8.487 1.00 . B B .  38 ILE HD11 1 1 
        8 23726 2 1  38 ILE HD12 H -17.008  17.919  -7.048 1.00 . B B .  38 ILE HD12 1 1 
        8 23727 2 1  38 ILE HD13 H -15.465  18.511  -7.662 1.00 . B B .  38 ILE HD13 1 1 
        8 23728 2 1  38 ILE HG12 H -15.284  17.048  -5.662 1.00 . B B .  38 ILE HG12 1 1 
        8 23729 2 1  38 ILE HG13 H -14.357  16.509  -7.057 1.00 . B B .  38 ILE HG13 1 1 
        8 23730 2 1  38 ILE HG21 H -17.894  14.431  -5.929 1.00 . B B .  38 ILE HG21 1 1 
        8 23731 2 1  38 ILE HG22 H -17.443  15.927  -5.113 1.00 . B B .  38 ILE HG22 1 1 
        8 23732 2 1  38 ILE HG23 H -18.050  15.974  -6.768 1.00 . B B .  38 ILE HG23 1 1 
        8 23733 2 1  38 ILE N    N -13.825  14.279  -6.078 1.00 . B B .  38 ILE N    1 1 
        8 23734 2 1  38 ILE O    O -15.700  12.197  -6.753 1.00 . B B .  38 ILE O    1 1 
        8 23735 2 1  39 PRO C    C -18.412  11.117  -5.584 1.00 . B B .  39 PRO C    1 1 
        8 23736 2 1  39 PRO CA   C -17.232  11.228  -4.625 1.00 . B B .  39 PRO CA   1 1 
        8 23737 2 1  39 PRO CB   C -17.715  11.161  -3.173 1.00 . B B .  39 PRO CB   1 1 
        8 23738 2 1  39 PRO CD   C -16.794  13.343  -3.493 1.00 . B B .  39 PRO CD   1 1 
        8 23739 2 1  39 PRO CG   C -17.863  12.584  -2.757 1.00 . B B .  39 PRO CG   1 1 
        8 23740 2 1  39 PRO HA   H -16.540  10.421  -4.813 1.00 . B B .  39 PRO HA   1 1 
        8 23741 2 1  39 PRO HB2  H -18.658  10.635  -3.129 1.00 . B B .  39 PRO HB2  1 1 
        8 23742 2 1  39 PRO HB3  H -16.982  10.647  -2.570 1.00 . B B .  39 PRO HB3  1 1 
        8 23743 2 1  39 PRO HD2  H -17.143  14.333  -3.750 1.00 . B B .  39 PRO HD2  1 1 
        8 23744 2 1  39 PRO HD3  H -15.894  13.402  -2.898 1.00 . B B .  39 PRO HD3  1 1 
        8 23745 2 1  39 PRO HG2  H -18.840  12.948  -3.035 1.00 . B B .  39 PRO HG2  1 1 
        8 23746 2 1  39 PRO HG3  H -17.717  12.671  -1.691 1.00 . B B .  39 PRO HG3  1 1 
        8 23747 2 1  39 PRO N    N -16.571  12.534  -4.703 1.00 . B B .  39 PRO N    1 1 
        8 23748 2 1  39 PRO O    O -19.154  12.080  -5.783 1.00 . B B .  39 PRO O    1 1 
        8 23749 2 1  40 ILE C    C -20.590   8.592  -6.618 1.00 . B B .  40 ILE C    1 1 
        8 23750 2 1  40 ILE CA   C -19.671   9.704  -7.113 1.00 . B B .  40 ILE CA   1 1 
        8 23751 2 1  40 ILE CB   C -19.142   9.333  -8.511 1.00 . B B .  40 ILE CB   1 1 
        8 23752 2 1  40 ILE CD1  C -17.400   7.930  -9.725 1.00 . B B .  40 ILE CD1  1 1 
        8 23753 2 1  40 ILE CG1  C -17.922   8.418  -8.392 1.00 . B B .  40 ILE CG1  1 1 
        8 23754 2 1  40 ILE CG2  C -18.795  10.589  -9.296 1.00 . B B .  40 ILE CG2  1 1 
        8 23755 2 1  40 ILE H    H -17.955   9.211  -5.976 1.00 . B B .  40 ILE H    1 1 
        8 23756 2 1  40 ILE HA   H -20.241  10.618  -7.196 1.00 . B B .  40 ILE HA   1 1 
        8 23757 2 1  40 ILE HB   H -19.924   8.811  -9.040 1.00 . B B .  40 ILE HB   1 1 
        8 23758 2 1  40 ILE HD11 H -16.418   7.501  -9.593 1.00 . B B .  40 ILE HD11 1 1 
        8 23759 2 1  40 ILE HD12 H -18.070   7.183 -10.123 1.00 . B B .  40 ILE HD12 1 1 
        8 23760 2 1  40 ILE HD13 H -17.339   8.761 -10.414 1.00 . B B .  40 ILE HD13 1 1 
        8 23761 2 1  40 ILE HG12 H -17.125   8.953  -7.900 1.00 . B B .  40 ILE HG12 1 1 
        8 23762 2 1  40 ILE HG13 H -18.186   7.552  -7.802 1.00 . B B .  40 ILE HG13 1 1 
        8 23763 2 1  40 ILE HG21 H -17.904  11.038  -8.881 1.00 . B B .  40 ILE HG21 1 1 
        8 23764 2 1  40 ILE HG22 H -18.618  10.330 -10.329 1.00 . B B .  40 ILE HG22 1 1 
        8 23765 2 1  40 ILE HG23 H -19.613  11.290  -9.235 1.00 . B B .  40 ILE HG23 1 1 
        8 23766 2 1  40 ILE N    N -18.580   9.939  -6.175 1.00 . B B .  40 ILE N    1 1 
        8 23767 2 1  40 ILE O    O -21.801   8.628  -6.839 1.00 . B B .  40 ILE O    1 1 
        8 23768 2 1  41 LYS C    C -20.224   6.041  -4.063 1.00 . B B .  41 LYS C    1 1 
        8 23769 2 1  41 LYS CA   C -20.774   6.484  -5.415 1.00 . B B .  41 LYS CA   1 1 
        8 23770 2 1  41 LYS CB   C -20.746   5.311  -6.398 1.00 . B B .  41 LYS CB   1 1 
        8 23771 2 1  41 LYS CD   C -22.472   4.203  -7.848 1.00 . B B .  41 LYS CD   1 1 
        8 23772 2 1  41 LYS CE   C -23.565   3.981  -6.814 1.00 . B B .  41 LYS CE   1 1 
        8 23773 2 1  41 LYS CG   C -21.695   5.479  -7.572 1.00 . B B .  41 LYS CG   1 1 
        8 23774 2 1  41 LYS H    H -19.038   7.633  -5.801 1.00 . B B .  41 LYS H    1 1 
        8 23775 2 1  41 LYS HA   H -21.794   6.811  -5.286 1.00 . B B .  41 LYS HA   1 1 
        8 23776 2 1  41 LYS HB2  H -19.743   5.204  -6.785 1.00 . B B .  41 LYS HB2  1 1 
        8 23777 2 1  41 LYS HB3  H -21.017   4.408  -5.870 1.00 . B B .  41 LYS HB3  1 1 
        8 23778 2 1  41 LYS HD2  H -22.926   4.272  -8.825 1.00 . B B .  41 LYS HD2  1 1 
        8 23779 2 1  41 LYS HD3  H -21.790   3.364  -7.825 1.00 . B B .  41 LYS HD3  1 1 
        8 23780 2 1  41 LYS HE2  H -23.300   3.128  -6.207 1.00 . B B .  41 LYS HE2  1 1 
        8 23781 2 1  41 LYS HE3  H -23.634   4.859  -6.189 1.00 . B B .  41 LYS HE3  1 1 
        8 23782 2 1  41 LYS HG2  H -22.393   6.272  -7.348 1.00 . B B .  41 LYS HG2  1 1 
        8 23783 2 1  41 LYS HG3  H -21.123   5.739  -8.451 1.00 . B B .  41 LYS HG3  1 1 
        8 23784 2 1  41 LYS HZ1  H -25.523   3.256  -6.778 1.00 . B B .  41 LYS HZ1  1 1 
        8 23785 2 1  41 LYS HZ2  H -24.774   3.128  -8.288 1.00 . B B .  41 LYS HZ2  1 1 
        8 23786 2 1  41 LYS HZ3  H -25.320   4.632  -7.740 1.00 . B B .  41 LYS HZ3  1 1 
        8 23787 2 1  41 LYS N    N -20.008   7.606  -5.945 1.00 . B B .  41 LYS N    1 1 
        8 23788 2 1  41 LYS NZ   N -24.888   3.732  -7.450 1.00 . B B .  41 LYS NZ   1 1 
        8 23789 2 1  41 LYS O    O -19.031   5.770  -3.926 1.00 . B B .  41 LYS O    1 1 
        8 23790 2 1  42 SER C    C -21.923   5.177  -0.890 1.00 . B B .  42 SER C    1 1 
        8 23791 2 1  42 SER CA   C -20.704   5.558  -1.726 1.00 . B B .  42 SER CA   1 1 
        8 23792 2 1  42 SER CB   C -19.930   6.683  -1.036 1.00 . B B .  42 SER CB   1 1 
        8 23793 2 1  42 SER H    H -22.040   6.195  -3.240 1.00 . B B .  42 SER H    1 1 
        8 23794 2 1  42 SER HA   H -20.062   4.695  -1.819 1.00 . B B .  42 SER HA   1 1 
        8 23795 2 1  42 SER HB2  H -19.528   7.350  -1.783 1.00 . B B .  42 SER HB2  1 1 
        8 23796 2 1  42 SER HB3  H -20.598   7.230  -0.386 1.00 . B B .  42 SER HB3  1 1 
        8 23797 2 1  42 SER HG   H -19.193   5.881   0.592 1.00 . B B .  42 SER HG   1 1 
        8 23798 2 1  42 SER N    N -21.102   5.967  -3.068 1.00 . B B .  42 SER N    1 1 
        8 23799 2 1  42 SER O    O -22.788   6.009  -0.617 1.00 . B B .  42 SER O    1 1 
        8 23800 2 1  42 SER OG   O -18.861   6.166  -0.262 1.00 . B B .  42 SER OG   1 1 
        8 23801 2 1  43 THR C    C -22.926   3.801   1.783 1.00 . B B .  43 THR C    1 1 
        8 23802 2 1  43 THR CA   C -23.094   3.419   0.317 1.00 . B B .  43 THR CA   1 1 
        8 23803 2 1  43 THR CB   C -23.229   1.888   0.210 1.00 . B B .  43 THR CB   1 1 
        8 23804 2 1  43 THR CG2  C -23.141   1.438  -1.240 1.00 . B B .  43 THR CG2  1 1 
        8 23805 2 1  43 THR H    H -21.262   3.297  -0.736 1.00 . B B .  43 THR H    1 1 
        8 23806 2 1  43 THR HA   H -24.003   3.867  -0.059 1.00 . B B .  43 THR HA   1 1 
        8 23807 2 1  43 THR HB   H -24.193   1.599   0.603 1.00 . B B .  43 THR HB   1 1 
        8 23808 2 1  43 THR HG1  H -22.293   0.298   0.904 1.00 . B B .  43 THR HG1  1 1 
        8 23809 2 1  43 THR HG21 H -22.175   0.988  -1.420 1.00 . B B .  43 THR HG21 1 1 
        8 23810 2 1  43 THR HG22 H -23.268   2.290  -1.891 1.00 . B B .  43 THR HG22 1 1 
        8 23811 2 1  43 THR HG23 H -23.917   0.714  -1.440 1.00 . B B .  43 THR HG23 1 1 
        8 23812 2 1  43 THR N    N -21.983   3.912  -0.486 1.00 . B B .  43 THR N    1 1 
        8 23813 2 1  43 THR O    O -23.882   3.768   2.557 1.00 . B B .  43 THR O    1 1 
        8 23814 2 1  43 THR OG1  O -22.201   1.251   0.976 1.00 . B B .  43 THR OG1  1 1 
        8 23815 2 1  44 MET C    C -22.221   5.783   3.933 1.00 . B B .  44 MET C    1 1 
        8 23816 2 1  44 MET CA   C -21.410   4.555   3.532 1.00 . B B .  44 MET CA   1 1 
        8 23817 2 1  44 MET CB   C -19.916   4.840   3.697 1.00 . B B .  44 MET CB   1 1 
        8 23818 2 1  44 MET CE   C -17.161   3.381   3.109 1.00 . B B .  44 MET CE   1 1 
        8 23819 2 1  44 MET CG   C -19.260   4.026   4.800 1.00 . B B .  44 MET CG   1 1 
        8 23820 2 1  44 MET H    H -20.981   4.171   1.495 1.00 . B B .  44 MET H    1 1 
        8 23821 2 1  44 MET HA   H -21.683   3.732   4.176 1.00 . B B .  44 MET HA   1 1 
        8 23822 2 1  44 MET HB2  H -19.415   4.617   2.767 1.00 . B B .  44 MET HB2  1 1 
        8 23823 2 1  44 MET HB3  H -19.784   5.887   3.925 1.00 . B B .  44 MET HB3  1 1 
        8 23824 2 1  44 MET HE1  H -16.106   3.179   2.993 1.00 . B B .  44 MET HE1  1 1 
        8 23825 2 1  44 MET HE2  H -17.717   2.461   3.009 1.00 . B B .  44 MET HE2  1 1 
        8 23826 2 1  44 MET HE3  H -17.480   4.080   2.349 1.00 . B B .  44 MET HE3  1 1 
        8 23827 2 1  44 MET HG2  H -19.581   4.414   5.755 1.00 . B B .  44 MET HG2  1 1 
        8 23828 2 1  44 MET HG3  H -19.577   2.998   4.706 1.00 . B B .  44 MET HG3  1 1 
        8 23829 2 1  44 MET N    N -21.703   4.165   2.158 1.00 . B B .  44 MET N    1 1 
        8 23830 2 1  44 MET O    O -23.138   6.193   3.220 1.00 . B B .  44 MET O    1 1 
        8 23831 2 1  44 MET SD   S -17.459   4.085   4.729 1.00 . B B .  44 MET SD   1 1 
        8 23832 2 1  45 ASP C    C -22.143   8.793   4.805 1.00 . B B .  45 ASP C    1 1 
        8 23833 2 1  45 ASP CA   C -22.575   7.547   5.572 1.00 . B B .  45 ASP CA   1 1 
        8 23834 2 1  45 ASP CB   C -22.307   7.735   7.066 1.00 . B B .  45 ASP CB   1 1 
        8 23835 2 1  45 ASP CG   C -23.567   7.607   7.900 1.00 . B B .  45 ASP CG   1 1 
        8 23836 2 1  45 ASP H    H -21.140   5.992   5.601 1.00 . B B .  45 ASP H    1 1 
        8 23837 2 1  45 ASP HA   H -23.633   7.396   5.421 1.00 . B B .  45 ASP HA   1 1 
        8 23838 2 1  45 ASP HB2  H -21.602   6.986   7.396 1.00 . B B .  45 ASP HB2  1 1 
        8 23839 2 1  45 ASP HB3  H -21.887   8.716   7.229 1.00 . B B .  45 ASP HB3  1 1 
        8 23840 2 1  45 ASP N    N -21.879   6.365   5.077 1.00 . B B .  45 ASP N    1 1 
        8 23841 2 1  45 ASP O    O -21.208   8.750   4.007 1.00 . B B .  45 ASP O    1 1 
        8 23842 2 1  45 ASP OD1  O -24.388   8.547   7.883 1.00 . B B .  45 ASP OD1  1 1 
        8 23843 2 1  45 ASP OD2  O -23.731   6.566   8.571 1.00 . B B .  45 ASP OD2  1 1 
        8 23844 2 1  46 ASN C    C -21.148  11.676   4.805 1.00 . B B .  46 ASN C    1 1 
        8 23845 2 1  46 ASN CA   C -22.521  11.161   4.383 1.00 . B B .  46 ASN CA   1 1 
        8 23846 2 1  46 ASN CB   C -23.590  12.209   4.699 1.00 . B B .  46 ASN CB   1 1 
        8 23847 2 1  46 ASN CG   C -24.217  12.791   3.447 1.00 . B B .  46 ASN CG   1 1 
        8 23848 2 1  46 ASN H    H -23.567   9.875   5.699 1.00 . B B .  46 ASN H    1 1 
        8 23849 2 1  46 ASN HA   H -22.512  10.977   3.319 1.00 . B B .  46 ASN HA   1 1 
        8 23850 2 1  46 ASN HB2  H -24.371  11.751   5.289 1.00 . B B .  46 ASN HB2  1 1 
        8 23851 2 1  46 ASN HB3  H -23.142  13.013   5.263 1.00 . B B .  46 ASN HB3  1 1 
        8 23852 2 1  46 ASN HD21 H -22.423  12.982   2.609 1.00 . B B .  46 ASN HD21 1 1 
        8 23853 2 1  46 ASN HD22 H -23.761  13.506   1.649 1.00 . B B .  46 ASN HD22 1 1 
        8 23854 2 1  46 ASN N    N -22.832   9.903   5.052 1.00 . B B .  46 ASN N    1 1 
        8 23855 2 1  46 ASN ND2  N -23.383  13.127   2.469 1.00 . B B .  46 ASN ND2  1 1 
        8 23856 2 1  46 ASN O    O -20.258  11.889   3.981 1.00 . B B .  46 ASN O    1 1 
        8 23857 2 1  46 ASN OD1  O -25.436  12.937   3.360 1.00 . B B .  46 ASN OD1  1 1 
        8 23858 2 1  47 PRO C    C -18.593  11.336   6.591 1.00 . B B .  47 PRO C    1 1 
        8 23859 2 1  47 PRO CA   C -19.709  12.372   6.680 1.00 . B B .  47 PRO CA   1 1 
        8 23860 2 1  47 PRO CB   C -20.058  12.656   8.143 1.00 . B B .  47 PRO CB   1 1 
        8 23861 2 1  47 PRO CD   C -21.988  11.647   7.157 1.00 . B B .  47 PRO CD   1 1 
        8 23862 2 1  47 PRO CG   C -21.210  11.759   8.439 1.00 . B B .  47 PRO CG   1 1 
        8 23863 2 1  47 PRO HA   H -19.390  13.285   6.200 1.00 . B B .  47 PRO HA   1 1 
        8 23864 2 1  47 PRO HB2  H -19.207  12.429   8.769 1.00 . B B .  47 PRO HB2  1 1 
        8 23865 2 1  47 PRO HB3  H -20.329  13.695   8.256 1.00 . B B .  47 PRO HB3  1 1 
        8 23866 2 1  47 PRO HD2  H -22.418  10.662   7.061 1.00 . B B .  47 PRO HD2  1 1 
        8 23867 2 1  47 PRO HD3  H -22.759  12.403   7.117 1.00 . B B .  47 PRO HD3  1 1 
        8 23868 2 1  47 PRO HG2  H -20.850  10.788   8.744 1.00 . B B .  47 PRO HG2  1 1 
        8 23869 2 1  47 PRO HG3  H -21.824  12.194   9.213 1.00 . B B .  47 PRO HG3  1 1 
        8 23870 2 1  47 PRO N    N -20.971  11.880   6.118 1.00 . B B .  47 PRO N    1 1 
        8 23871 2 1  47 PRO O    O -17.411  11.682   6.567 1.00 . B B .  47 PRO O    1 1 
        8 23872 2 1  48 THR C    C -17.423   8.871   5.051 1.00 . B B .  48 THR C    1 1 
        8 23873 2 1  48 THR CA   C -18.006   8.978   6.455 1.00 . B B .  48 THR CA   1 1 
        8 23874 2 1  48 THR CB   C -18.641   7.628   6.839 1.00 . B B .  48 THR CB   1 1 
        8 23875 2 1  48 THR CG2  C -17.571   6.566   7.046 1.00 . B B .  48 THR CG2  1 1 
        8 23876 2 1  48 THR H    H -19.931   9.852   6.563 1.00 . B B .  48 THR H    1 1 
        8 23877 2 1  48 THR HA   H -17.208   9.187   7.152 1.00 . B B .  48 THR HA   1 1 
        8 23878 2 1  48 THR HB   H -19.290   7.311   6.035 1.00 . B B .  48 THR HB   1 1 
        8 23879 2 1  48 THR HG1  H -19.724   8.678   8.108 1.00 . B B .  48 THR HG1  1 1 
        8 23880 2 1  48 THR HG21 H -18.041   5.604   7.187 1.00 . B B .  48 THR HG21 1 1 
        8 23881 2 1  48 THR HG22 H -16.984   6.812   7.919 1.00 . B B .  48 THR HG22 1 1 
        8 23882 2 1  48 THR HG23 H -16.929   6.529   6.179 1.00 . B B .  48 THR HG23 1 1 
        8 23883 2 1  48 THR N    N -18.975  10.064   6.541 1.00 . B B .  48 THR N    1 1 
        8 23884 2 1  48 THR O    O -16.263   8.494   4.875 1.00 . B B .  48 THR O    1 1 
        8 23885 2 1  48 THR OG1  O -19.415   7.772   8.035 1.00 . B B .  48 THR OG1  1 1 
        8 23886 2 1  49 THR C    C -16.864  10.307   2.329 1.00 . B B .  49 THR C    1 1 
        8 23887 2 1  49 THR CA   C -17.796   9.148   2.662 1.00 . B B .  49 THR CA   1 1 
        8 23888 2 1  49 THR CB   C -18.995   9.174   1.695 1.00 . B B .  49 THR CB   1 1 
        8 23889 2 1  49 THR CG2  C -18.524   9.249   0.250 1.00 . B B .  49 THR CG2  1 1 
        8 23890 2 1  49 THR H    H -19.145   9.499   4.255 1.00 . B B .  49 THR H    1 1 
        8 23891 2 1  49 THR HA   H -17.265   8.219   2.518 1.00 . B B .  49 THR HA   1 1 
        8 23892 2 1  49 THR HB   H -19.592  10.050   1.909 1.00 . B B .  49 THR HB   1 1 
        8 23893 2 1  49 THR HG1  H -20.112   7.971   2.788 1.00 . B B .  49 THR HG1  1 1 
        8 23894 2 1  49 THR HG21 H -17.841   8.436   0.052 1.00 . B B .  49 THR HG21 1 1 
        8 23895 2 1  49 THR HG22 H -18.023  10.191   0.084 1.00 . B B .  49 THR HG22 1 1 
        8 23896 2 1  49 THR HG23 H -19.375   9.172  -0.409 1.00 . B B .  49 THR HG23 1 1 
        8 23897 2 1  49 THR N    N -18.233   9.207   4.051 1.00 . B B .  49 THR N    1 1 
        8 23898 2 1  49 THR O    O -15.839  10.125   1.672 1.00 . B B .  49 THR O    1 1 
        8 23899 2 1  49 THR OG1  O -19.800   8.004   1.880 1.00 . B B .  49 THR OG1  1 1 
        8 23900 2 1  50 THR C    C -15.011  12.527   3.088 1.00 . B B .  50 THR C    1 1 
        8 23901 2 1  50 THR CA   C -16.422  12.692   2.537 1.00 . B B .  50 THR CA   1 1 
        8 23902 2 1  50 THR CB   C -17.063  13.945   3.164 1.00 . B B .  50 THR CB   1 1 
        8 23903 2 1  50 THR CG2  C -17.007  15.120   2.200 1.00 . B B .  50 THR CG2  1 1 
        8 23904 2 1  50 THR H    H -18.054  11.584   3.304 1.00 . B B .  50 THR H    1 1 
        8 23905 2 1  50 THR HA   H -16.366  12.838   1.468 1.00 . B B .  50 THR HA   1 1 
        8 23906 2 1  50 THR HB   H -16.512  14.203   4.057 1.00 . B B .  50 THR HB   1 1 
        8 23907 2 1  50 THR HG1  H -18.683  14.237   4.250 1.00 . B B .  50 THR HG1  1 1 
        8 23908 2 1  50 THR HG21 H -17.320  14.797   1.218 1.00 . B B .  50 THR HG21 1 1 
        8 23909 2 1  50 THR HG22 H -15.997  15.497   2.150 1.00 . B B .  50 THR HG22 1 1 
        8 23910 2 1  50 THR HG23 H -17.666  15.902   2.548 1.00 . B B .  50 THR HG23 1 1 
        8 23911 2 1  50 THR N    N -17.226  11.502   2.787 1.00 . B B .  50 THR N    1 1 
        8 23912 2 1  50 THR O    O -14.029  12.752   2.381 1.00 . B B .  50 THR O    1 1 
        8 23913 2 1  50 THR OG1  O -18.424  13.674   3.516 1.00 . B B .  50 THR OG1  1 1 
        8 23914 2 1  51 GLN C    C -12.770  10.944   4.219 1.00 . B B .  51 GLN C    1 1 
        8 23915 2 1  51 GLN CA   C -13.624  11.938   5.000 1.00 . B B .  51 GLN CA   1 1 
        8 23916 2 1  51 GLN CB   C -13.816  11.447   6.435 1.00 . B B .  51 GLN CB   1 1 
        8 23917 2 1  51 GLN CD   C -12.400   9.513   7.234 1.00 . B B .  51 GLN CD   1 1 
        8 23918 2 1  51 GLN CG   C -12.522  11.019   7.110 1.00 . B B .  51 GLN CG   1 1 
        8 23919 2 1  51 GLN H    H -15.736  11.970   4.866 1.00 . B B .  51 GLN H    1 1 
        8 23920 2 1  51 GLN HA   H -13.117  12.891   5.020 1.00 . B B .  51 GLN HA   1 1 
        8 23921 2 1  51 GLN HB2  H -14.255  12.242   7.020 1.00 . B B .  51 GLN HB2  1 1 
        8 23922 2 1  51 GLN HB3  H -14.489  10.602   6.427 1.00 . B B .  51 GLN HB3  1 1 
        8 23923 2 1  51 GLN HE21 H -11.191   9.456   5.657 1.00 . B B .  51 GLN HE21 1 1 
        8 23924 2 1  51 GLN HE22 H -11.534   7.932   6.396 1.00 . B B .  51 GLN HE22 1 1 
        8 23925 2 1  51 GLN HG2  H -11.689  11.385   6.528 1.00 . B B .  51 GLN HG2  1 1 
        8 23926 2 1  51 GLN HG3  H -12.487  11.451   8.098 1.00 . B B .  51 GLN HG3  1 1 
        8 23927 2 1  51 GLN N    N -14.917  12.133   4.354 1.00 . B B .  51 GLN N    1 1 
        8 23928 2 1  51 GLN NE2  N -11.632   8.905   6.338 1.00 . B B .  51 GLN NE2  1 1 
        8 23929 2 1  51 GLN O    O -11.627  11.235   3.867 1.00 . B B .  51 GLN O    1 1 
        8 23930 2 1  51 GLN OE1  O -12.990   8.902   8.126 1.00 . B B .  51 GLN OE1  1 1 
        8 23931 2 1  52 TYR C    C -12.158   9.248   1.857 1.00 . B B .  52 TYR C    1 1 
        8 23932 2 1  52 TYR CA   C -12.621   8.732   3.216 1.00 . B B .  52 TYR CA   1 1 
        8 23933 2 1  52 TYR CB   C -13.516   7.506   3.031 1.00 . B B .  52 TYR CB   1 1 
        8 23934 2 1  52 TYR CD1  C -13.854   7.002   5.482 1.00 . B B .  52 TYR CD1  1 1 
        8 23935 2 1  52 TYR CD2  C -13.137   5.230   4.058 1.00 . B B .  52 TYR CD2  1 1 
        8 23936 2 1  52 TYR CE1  C -13.842   6.144   6.565 1.00 . B B .  52 TYR CE1  1 1 
        8 23937 2 1  52 TYR CE2  C -13.124   4.365   5.134 1.00 . B B .  52 TYR CE2  1 1 
        8 23938 2 1  52 TYR CG   C -13.503   6.562   4.212 1.00 . B B .  52 TYR CG   1 1 
        8 23939 2 1  52 TYR CZ   C -13.477   4.826   6.386 1.00 . B B .  52 TYR CZ   1 1 
        8 23940 2 1  52 TYR H    H -14.247   9.598   4.260 1.00 . B B .  52 TYR H    1 1 
        8 23941 2 1  52 TYR HA   H -11.755   8.449   3.796 1.00 . B B .  52 TYR HA   1 1 
        8 23942 2 1  52 TYR HB2  H -14.534   7.831   2.879 1.00 . B B .  52 TYR HB2  1 1 
        8 23943 2 1  52 TYR HB3  H -13.186   6.956   2.162 1.00 . B B .  52 TYR HB3  1 1 
        8 23944 2 1  52 TYR HD1  H -14.139   8.035   5.619 1.00 . B B .  52 TYR HD1  1 1 
        8 23945 2 1  52 TYR HD2  H -12.861   4.872   3.077 1.00 . B B .  52 TYR HD2  1 1 
        8 23946 2 1  52 TYR HE1  H -14.118   6.505   7.544 1.00 . B B .  52 TYR HE1  1 1 
        8 23947 2 1  52 TYR HE2  H -12.838   3.332   4.995 1.00 . B B .  52 TYR HE2  1 1 
        8 23948 2 1  52 TYR HH   H -13.563   3.064   7.149 1.00 . B B .  52 TYR HH   1 1 
        8 23949 2 1  52 TYR N    N -13.332   9.771   3.953 1.00 . B B .  52 TYR N    1 1 
        8 23950 2 1  52 TYR O    O -10.981   9.150   1.512 1.00 . B B .  52 TYR O    1 1 
        8 23951 2 1  52 TYR OH   O -13.463   3.967   7.460 1.00 . B B .  52 TYR OH   1 1 
        8 23952 2 1  53 ALA C    C -11.802  11.496  -0.134 1.00 . B B .  53 ALA C    1 1 
        8 23953 2 1  53 ALA CA   C -12.783  10.333  -0.230 1.00 . B B .  53 ALA CA   1 1 
        8 23954 2 1  53 ALA CB   C -14.058  10.771  -0.935 1.00 . B B .  53 ALA CB   1 1 
        8 23955 2 1  53 ALA H    H -14.015   9.848   1.421 1.00 . B B .  53 ALA H    1 1 
        8 23956 2 1  53 ALA HA   H -12.333   9.542  -0.812 1.00 . B B .  53 ALA HA   1 1 
        8 23957 2 1  53 ALA HB1  H -14.636   9.900  -1.206 1.00 . B B .  53 ALA HB1  1 1 
        8 23958 2 1  53 ALA HB2  H -14.638  11.398  -0.274 1.00 . B B .  53 ALA HB2  1 1 
        8 23959 2 1  53 ALA HB3  H -13.803  11.326  -1.826 1.00 . B B .  53 ALA HB3  1 1 
        8 23960 2 1  53 ALA N    N -13.094   9.799   1.090 1.00 . B B .  53 ALA N    1 1 
        8 23961 2 1  53 ALA O    O -11.140  11.844  -1.111 1.00 . B B .  53 ALA O    1 1 
        8 23962 2 1  54 SER C    C  -9.365  12.759   1.321 1.00 . B B .  54 SER C    1 1 
        8 23963 2 1  54 SER CA   C -10.817  13.223   1.271 1.00 . B B .  54 SER CA   1 1 
        8 23964 2 1  54 SER CB   C -11.180  13.942   2.572 1.00 . B B .  54 SER CB   1 1 
        8 23965 2 1  54 SER H    H -12.269  11.771   1.791 1.00 . B B .  54 SER H    1 1 
        8 23966 2 1  54 SER HA   H -10.936  13.908   0.446 1.00 . B B .  54 SER HA   1 1 
        8 23967 2 1  54 SER HB2  H -11.937  13.377   3.094 1.00 . B B .  54 SER HB2  1 1 
        8 23968 2 1  54 SER HB3  H -10.299  14.024   3.193 1.00 . B B .  54 SER HB3  1 1 
        8 23969 2 1  54 SER HG   H -11.065  15.896   2.657 1.00 . B B .  54 SER HG   1 1 
        8 23970 2 1  54 SER N    N -11.715  12.095   1.050 1.00 . B B .  54 SER N    1 1 
        8 23971 2 1  54 SER O    O  -8.505  13.296   0.620 1.00 . B B .  54 SER O    1 1 
        8 23972 2 1  54 SER OG   O -11.679  15.243   2.313 1.00 . B B .  54 SER OG   1 1 
        8 23973 2 1  55 LEU C    C  -7.420  10.265   1.157 1.00 . B B .  55 LEU C    1 1 
        8 23974 2 1  55 LEU CA   C  -7.749  11.223   2.297 1.00 . B B .  55 LEU CA   1 1 
        8 23975 2 1  55 LEU CB   C  -7.604  10.504   3.640 1.00 . B B .  55 LEU CB   1 1 
        8 23976 2 1  55 LEU CD1  C  -6.669   8.198   3.336 1.00 . B B .  55 LEU CD1  1 1 
        8 23977 2 1  55 LEU CD2  C  -8.522   8.588   4.971 1.00 . B B .  55 LEU CD2  1 1 
        8 23978 2 1  55 LEU CG   C  -7.921   9.008   3.638 1.00 . B B .  55 LEU CG   1 1 
        8 23979 2 1  55 LEU H    H  -9.823  11.373   2.687 1.00 . B B .  55 LEU H    1 1 
        8 23980 2 1  55 LEU HA   H  -7.057  12.051   2.266 1.00 . B B .  55 LEU HA   1 1 
        8 23981 2 1  55 LEU HB2  H  -6.585  10.625   3.972 1.00 . B B .  55 LEU HB2  1 1 
        8 23982 2 1  55 LEU HB3  H  -8.270  10.983   4.344 1.00 . B B .  55 LEU HB3  1 1 
        8 23983 2 1  55 LEU HD11 H  -6.246   7.833   4.260 1.00 . B B .  55 LEU HD11 1 1 
        8 23984 2 1  55 LEU HD12 H  -5.948   8.824   2.832 1.00 . B B .  55 LEU HD12 1 1 
        8 23985 2 1  55 LEU HD13 H  -6.926   7.362   2.702 1.00 . B B .  55 LEU HD13 1 1 
        8 23986 2 1  55 LEU HD21 H  -9.277   7.834   4.804 1.00 . B B .  55 LEU HD21 1 1 
        8 23987 2 1  55 LEU HD22 H  -8.970   9.446   5.450 1.00 . B B .  55 LEU HD22 1 1 
        8 23988 2 1  55 LEU HD23 H  -7.745   8.185   5.605 1.00 . B B .  55 LEU HD23 1 1 
        8 23989 2 1  55 LEU HG   H  -8.646   8.801   2.863 1.00 . B B .  55 LEU HG   1 1 
        8 23990 2 1  55 LEU N    N  -9.097  11.760   2.155 1.00 . B B .  55 LEU N    1 1 
        8 23991 2 1  55 LEU O    O  -6.253   9.994   0.877 1.00 . B B .  55 LEU O    1 1 
        8 23992 2 1  56 MET C    C  -7.367   9.431  -1.677 1.00 . B B .  56 MET C    1 1 
        8 23993 2 1  56 MET CA   C  -8.280   8.832  -0.613 1.00 . B B .  56 MET CA   1 1 
        8 23994 2 1  56 MET CB   C  -9.634   8.473  -1.228 1.00 . B B .  56 MET CB   1 1 
        8 23995 2 1  56 MET CE   C  -8.450   5.510   0.633 1.00 . B B .  56 MET CE   1 1 
        8 23996 2 1  56 MET CG   C  -9.961   6.991  -1.157 1.00 . B B .  56 MET CG   1 1 
        8 23997 2 1  56 MET H    H  -9.366  10.010   0.770 1.00 . B B .  56 MET H    1 1 
        8 23998 2 1  56 MET HA   H  -7.822   7.934  -0.226 1.00 . B B .  56 MET HA   1 1 
        8 23999 2 1  56 MET HB2  H -10.408   9.016  -0.707 1.00 . B B .  56 MET HB2  1 1 
        8 24000 2 1  56 MET HB3  H  -9.634   8.770  -2.266 1.00 . B B .  56 MET HB3  1 1 
        8 24001 2 1  56 MET HE1  H  -7.872   5.904   1.456 1.00 . B B .  56 MET HE1  1 1 
        8 24002 2 1  56 MET HE2  H  -8.628   4.456   0.790 1.00 . B B .  56 MET HE2  1 1 
        8 24003 2 1  56 MET HE3  H  -7.904   5.650  -0.289 1.00 . B B .  56 MET HE3  1 1 
        8 24004 2 1  56 MET HG2  H -10.924   6.825  -1.617 1.00 . B B .  56 MET HG2  1 1 
        8 24005 2 1  56 MET HG3  H  -9.205   6.443  -1.701 1.00 . B B .  56 MET HG3  1 1 
        8 24006 2 1  56 MET N    N  -8.458   9.757   0.500 1.00 . B B .  56 MET N    1 1 
        8 24007 2 1  56 MET O    O  -6.375   8.819  -2.075 1.00 . B B .  56 MET O    1 1 
        8 24008 2 1  56 MET SD   S -10.017   6.372   0.536 1.00 . B B .  56 MET SD   1 1 
        8 24009 2 1  57 HIS C    C  -5.538  11.682  -2.615 1.00 . B B .  57 HIS C    1 1 
        8 24010 2 1  57 HIS CA   C  -6.918  11.314  -3.153 1.00 . B B .  57 HIS CA   1 1 
        8 24011 2 1  57 HIS CB   C  -7.642  12.572  -3.633 1.00 . B B .  57 HIS CB   1 1 
        8 24012 2 1  57 HIS CD2  C  -7.469  12.774  -6.213 1.00 . B B .  57 HIS CD2  1 1 
        8 24013 2 1  57 HIS CE1  C  -5.919  14.320  -6.311 1.00 . B B .  57 HIS CE1  1 1 
        8 24014 2 1  57 HIS CG   C  -7.134  13.094  -4.942 1.00 . B B .  57 HIS CG   1 1 
        8 24015 2 1  57 HIS H    H  -8.509  11.069  -1.779 1.00 . B B .  57 HIS H    1 1 
        8 24016 2 1  57 HIS HA   H  -6.797  10.639  -3.987 1.00 . B B .  57 HIS HA   1 1 
        8 24017 2 1  57 HIS HB2  H  -8.693  12.352  -3.750 1.00 . B B .  57 HIS HB2  1 1 
        8 24018 2 1  57 HIS HB3  H  -7.523  13.352  -2.895 1.00 . B B .  57 HIS HB3  1 1 
        8 24019 2 1  57 HIS HD1  H  -5.712  14.503  -4.284 1.00 . B B .  57 HIS HD1  1 1 
        8 24020 2 1  57 HIS HD2  H  -8.206  12.043  -6.518 1.00 . B B .  57 HIS HD2  1 1 
        8 24021 2 1  57 HIS HE1  H  -5.204  15.037  -6.688 1.00 . B B .  57 HIS HE1  1 1 
        8 24022 2 1  57 HIS N    N  -7.708  10.632  -2.135 1.00 . B B .  57 HIS N    1 1 
        8 24023 2 1  57 HIS ND1  N  -6.159  14.065  -5.037 1.00 . B B .  57 HIS ND1  1 1 
        8 24024 2 1  57 HIS NE2  N  -6.700  13.549  -7.045 1.00 . B B .  57 HIS NE2  1 1 
        8 24025 2 1  57 HIS O    O  -4.518  11.375  -3.233 1.00 . B B .  57 HIS O    1 1 
        8 24026 2 1  58 SER C    C  -3.333  11.558  -0.643 1.00 . B B .  58 SER C    1 1 
        8 24027 2 1  58 SER CA   C  -4.260  12.754  -0.842 1.00 . B B .  58 SER CA   1 1 
        8 24028 2 1  58 SER CB   C  -4.530  13.433   0.502 1.00 . B B .  58 SER CB   1 1 
        8 24029 2 1  58 SER H    H  -6.361  12.556  -1.016 1.00 . B B .  58 SER H    1 1 
        8 24030 2 1  58 SER HA   H  -3.781  13.460  -1.504 1.00 . B B .  58 SER HA   1 1 
        8 24031 2 1  58 SER HB2  H  -4.019  12.893   1.284 1.00 . B B .  58 SER HB2  1 1 
        8 24032 2 1  58 SER HB3  H  -4.165  14.450   0.467 1.00 . B B .  58 SER HB3  1 1 
        8 24033 2 1  58 SER HG   H  -6.092  14.117   1.466 1.00 . B B .  58 SER HG   1 1 
        8 24034 2 1  58 SER N    N  -5.514  12.340  -1.461 1.00 . B B .  58 SER N    1 1 
        8 24035 2 1  58 SER O    O  -2.112  11.707  -0.598 1.00 . B B .  58 SER O    1 1 
        8 24036 2 1  58 SER OG   O  -5.917  13.456   0.793 1.00 . B B .  58 SER OG   1 1 
        8 24037 2 1  59 PHE C    C  -2.424   8.757  -1.613 1.00 . B B .  59 PHE C    1 1 
        8 24038 2 1  59 PHE CA   C  -3.151   9.152  -0.331 1.00 . B B .  59 PHE CA   1 1 
        8 24039 2 1  59 PHE CB   C  -4.066   8.012   0.121 1.00 . B B .  59 PHE CB   1 1 
        8 24040 2 1  59 PHE CD1  C  -2.171   6.550   0.878 1.00 . B B .  59 PHE CD1  1 1 
        8 24041 2 1  59 PHE CD2  C  -3.922   5.562  -0.405 1.00 . B B .  59 PHE CD2  1 1 
        8 24042 2 1  59 PHE CE1  C  -1.531   5.327   0.950 1.00 . B B .  59 PHE CE1  1 1 
        8 24043 2 1  59 PHE CE2  C  -3.287   4.337  -0.335 1.00 . B B .  59 PHE CE2  1 1 
        8 24044 2 1  59 PHE CG   C  -3.372   6.681   0.199 1.00 . B B .  59 PHE CG   1 1 
        8 24045 2 1  59 PHE CZ   C  -2.090   4.219   0.344 1.00 . B B .  59 PHE CZ   1 1 
        8 24046 2 1  59 PHE H    H  -4.900  10.319  -0.571 1.00 . B B .  59 PHE H    1 1 
        8 24047 2 1  59 PHE HA   H  -2.419   9.342   0.439 1.00 . B B .  59 PHE HA   1 1 
        8 24048 2 1  59 PHE HB2  H  -4.456   8.240   1.102 1.00 . B B .  59 PHE HB2  1 1 
        8 24049 2 1  59 PHE HB3  H  -4.885   7.920  -0.575 1.00 . B B .  59 PHE HB3  1 1 
        8 24050 2 1  59 PHE HD1  H  -1.733   7.416   1.353 1.00 . B B .  59 PHE HD1  1 1 
        8 24051 2 1  59 PHE HD2  H  -4.859   5.653  -0.937 1.00 . B B .  59 PHE HD2  1 1 
        8 24052 2 1  59 PHE HE1  H  -0.596   5.238   1.482 1.00 . B B .  59 PHE HE1  1 1 
        8 24053 2 1  59 PHE HE2  H  -3.727   3.473  -0.810 1.00 . B B .  59 PHE HE2  1 1 
        8 24054 2 1  59 PHE HZ   H  -1.592   3.263   0.399 1.00 . B B .  59 PHE HZ   1 1 
        8 24055 2 1  59 PHE N    N  -3.922  10.373  -0.526 1.00 . B B .  59 PHE N    1 1 
        8 24056 2 1  59 PHE O    O  -1.201   8.617  -1.628 1.00 . B B .  59 PHE O    1 1 
        8 24057 2 1  60 ILE C    C  -1.602   9.237  -4.451 1.00 . B B .  60 ILE C    1 1 
        8 24058 2 1  60 ILE CA   C  -2.615   8.202  -3.974 1.00 . B B .  60 ILE CA   1 1 
        8 24059 2 1  60 ILE CB   C  -3.707   8.036  -5.048 1.00 . B B .  60 ILE CB   1 1 
        8 24060 2 1  60 ILE CD1  C  -4.102   5.614  -4.370 1.00 . B B .  60 ILE CD1  1 1 
        8 24061 2 1  60 ILE CG1  C  -4.719   6.973  -4.616 1.00 . B B .  60 ILE CG1  1 1 
        8 24062 2 1  60 ILE CG2  C  -3.083   7.669  -6.386 1.00 . B B .  60 ILE CG2  1 1 
        8 24063 2 1  60 ILE H    H  -4.154   8.706  -2.613 1.00 . B B .  60 ILE H    1 1 
        8 24064 2 1  60 ILE HA   H  -2.113   7.253  -3.850 1.00 . B B .  60 ILE HA   1 1 
        8 24065 2 1  60 ILE HB   H  -4.214   8.981  -5.162 1.00 . B B .  60 ILE HB   1 1 
        8 24066 2 1  60 ILE HD11 H  -4.103   5.404  -3.311 1.00 . B B .  60 ILE HD11 1 1 
        8 24067 2 1  60 ILE HD12 H  -4.673   4.859  -4.889 1.00 . B B .  60 ILE HD12 1 1 
        8 24068 2 1  60 ILE HD13 H  -3.085   5.610  -4.736 1.00 . B B .  60 ILE HD13 1 1 
        8 24069 2 1  60 ILE HG12 H  -5.197   7.290  -3.703 1.00 . B B .  60 ILE HG12 1 1 
        8 24070 2 1  60 ILE HG13 H  -5.466   6.864  -5.389 1.00 . B B .  60 ILE HG13 1 1 
        8 24071 2 1  60 ILE HG21 H  -2.134   7.180  -6.218 1.00 . B B .  60 ILE HG21 1 1 
        8 24072 2 1  60 ILE HG22 H  -3.742   7.000  -6.918 1.00 . B B .  60 ILE HG22 1 1 
        8 24073 2 1  60 ILE HG23 H  -2.929   8.564  -6.969 1.00 . B B .  60 ILE HG23 1 1 
        8 24074 2 1  60 ILE N    N  -3.186   8.579  -2.687 1.00 . B B .  60 ILE N    1 1 
        8 24075 2 1  60 ILE O    O  -0.542   8.889  -4.975 1.00 . B B .  60 ILE O    1 1 
        8 24076 2 1  61 LEU C    C   0.236  11.592  -3.855 1.00 . B B .  61 LEU C    1 1 
        8 24077 2 1  61 LEU CA   C  -1.050  11.597  -4.674 1.00 . B B .  61 LEU CA   1 1 
        8 24078 2 1  61 LEU CB   C  -1.762  12.943  -4.520 1.00 . B B .  61 LEU CB   1 1 
        8 24079 2 1  61 LEU CD1  C  -2.742  12.861  -6.826 1.00 . B B .  61 LEU CD1  1 1 
        8 24080 2 1  61 LEU CD2  C  -2.791  14.996  -5.524 1.00 . B B .  61 LEU CD2  1 1 
        8 24081 2 1  61 LEU CG   C  -2.007  13.724  -5.811 1.00 . B B .  61 LEU CG   1 1 
        8 24082 2 1  61 LEU H    H  -2.789  10.724  -3.842 1.00 . B B .  61 LEU H    1 1 
        8 24083 2 1  61 LEU HA   H  -0.801  11.448  -5.714 1.00 . B B .  61 LEU HA   1 1 
        8 24084 2 1  61 LEU HB2  H  -2.720  12.759  -4.058 1.00 . B B .  61 LEU HB2  1 1 
        8 24085 2 1  61 LEU HB3  H  -1.161  13.560  -3.867 1.00 . B B .  61 LEU HB3  1 1 
        8 24086 2 1  61 LEU HD11 H  -3.386  13.484  -7.428 1.00 . B B .  61 LEU HD11 1 1 
        8 24087 2 1  61 LEU HD12 H  -3.336  12.123  -6.308 1.00 . B B .  61 LEU HD12 1 1 
        8 24088 2 1  61 LEU HD13 H  -2.024  12.364  -7.462 1.00 . B B .  61 LEU HD13 1 1 
        8 24089 2 1  61 LEU HD21 H  -3.628  14.766  -4.882 1.00 . B B .  61 LEU HD21 1 1 
        8 24090 2 1  61 LEU HD22 H  -3.153  15.414  -6.452 1.00 . B B .  61 LEU HD22 1 1 
        8 24091 2 1  61 LEU HD23 H  -2.148  15.712  -5.034 1.00 . B B .  61 LEU HD23 1 1 
        8 24092 2 1  61 LEU HG   H  -1.056  14.006  -6.240 1.00 . B B .  61 LEU HG   1 1 
        8 24093 2 1  61 LEU N    N  -1.932  10.510  -4.265 1.00 . B B .  61 LEU N    1 1 
        8 24094 2 1  61 LEU O    O   1.275  12.073  -4.308 1.00 . B B .  61 LEU O    1 1 
        8 24095 2 1  62 LYS C    C   2.266   9.860  -2.200 1.00 . B B .  62 LYS C    1 1 
        8 24096 2 1  62 LYS CA   C   1.319  10.973  -1.765 1.00 . B B .  62 LYS CA   1 1 
        8 24097 2 1  62 LYS CB   C   0.872  10.741  -0.320 1.00 . B B .  62 LYS CB   1 1 
        8 24098 2 1  62 LYS CD   C   2.477  12.289   0.837 1.00 . B B .  62 LYS CD   1 1 
        8 24099 2 1  62 LYS CE   C   1.734  13.015   1.948 1.00 . B B .  62 LYS CE   1 1 
        8 24100 2 1  62 LYS CG   C   1.999  10.854   0.692 1.00 . B B .  62 LYS CG   1 1 
        8 24101 2 1  62 LYS H    H  -0.696  10.679  -2.341 1.00 . B B .  62 LYS H    1 1 
        8 24102 2 1  62 LYS HA   H   1.840  11.917  -1.824 1.00 . B B .  62 LYS HA   1 1 
        8 24103 2 1  62 LYS HB2  H   0.116  11.471  -0.068 1.00 . B B .  62 LYS HB2  1 1 
        8 24104 2 1  62 LYS HB3  H   0.445   9.752  -0.242 1.00 . B B .  62 LYS HB3  1 1 
        8 24105 2 1  62 LYS HD2  H   3.532  12.288   1.066 1.00 . B B .  62 LYS HD2  1 1 
        8 24106 2 1  62 LYS HD3  H   2.310  12.811  -0.096 1.00 . B B .  62 LYS HD3  1 1 
        8 24107 2 1  62 LYS HE2  H   0.952  12.370   2.320 1.00 . B B .  62 LYS HE2  1 1 
        8 24108 2 1  62 LYS HE3  H   2.430  13.233   2.745 1.00 . B B .  62 LYS HE3  1 1 
        8 24109 2 1  62 LYS HG2  H   1.647  10.505   1.651 1.00 . B B .  62 LYS HG2  1 1 
        8 24110 2 1  62 LYS HG3  H   2.827  10.240   0.364 1.00 . B B .  62 LYS HG3  1 1 
        8 24111 2 1  62 LYS HZ1  H   0.114  14.311   1.708 1.00 . B B .  62 LYS HZ1  1 1 
        8 24112 2 1  62 LYS HZ2  H   1.232  14.369   0.440 1.00 . B B .  62 LYS HZ2  1 1 
        8 24113 2 1  62 LYS HZ3  H   1.596  15.099   1.922 1.00 . B B .  62 LYS HZ3  1 1 
        8 24114 2 1  62 LYS N    N   0.160  11.045  -2.647 1.00 . B B .  62 LYS N    1 1 
        8 24115 2 1  62 LYS NZ   N   1.127  14.288   1.471 1.00 . B B .  62 LYS NZ   1 1 
        8 24116 2 1  62 LYS O    O   3.459  10.089  -2.396 1.00 . B B .  62 LYS O    1 1 
        8 24117 2 1  63 ALA C    C   3.033   7.680  -4.192 1.00 . B B .  63 ALA C    1 1 
        8 24118 2 1  63 ALA CA   C   2.524   7.507  -2.765 1.00 . B B .  63 ALA CA   1 1 
        8 24119 2 1  63 ALA CB   C   1.709   6.228  -2.645 1.00 . B B .  63 ALA CB   1 1 
        8 24120 2 1  63 ALA H    H   0.770   8.535  -2.178 1.00 . B B .  63 ALA H    1 1 
        8 24121 2 1  63 ALA HA   H   3.370   7.430  -2.098 1.00 . B B .  63 ALA HA   1 1 
        8 24122 2 1  63 ALA HB1  H   1.821   5.823  -1.650 1.00 . B B .  63 ALA HB1  1 1 
        8 24123 2 1  63 ALA HB2  H   0.668   6.445  -2.831 1.00 . B B .  63 ALA HB2  1 1 
        8 24124 2 1  63 ALA HB3  H   2.061   5.508  -3.368 1.00 . B B .  63 ALA HB3  1 1 
        8 24125 2 1  63 ALA N    N   1.727   8.655  -2.350 1.00 . B B .  63 ALA N    1 1 
        8 24126 2 1  63 ALA O    O   4.213   7.463  -4.470 1.00 . B B .  63 ALA O    1 1 
        8 24127 2 1  64 ARG C    C   3.682   9.224  -6.616 1.00 . B B .  64 ARG C    1 1 
        8 24128 2 1  64 ARG CA   C   2.497   8.272  -6.491 1.00 . B B .  64 ARG CA   1 1 
        8 24129 2 1  64 ARG CB   C   1.302   8.822  -7.272 1.00 . B B .  64 ARG CB   1 1 
        8 24130 2 1  64 ARG CD   C   1.229  10.052  -9.462 1.00 . B B .  64 ARG CD   1 1 
        8 24131 2 1  64 ARG CG   C   1.459   8.713  -8.780 1.00 . B B .  64 ARG CG   1 1 
        8 24132 2 1  64 ARG CZ   C  -1.031   9.881 -10.415 1.00 . B B .  64 ARG CZ   1 1 
        8 24133 2 1  64 ARG H    H   1.212   8.229  -4.809 1.00 . B B .  64 ARG H    1 1 
        8 24134 2 1  64 ARG HA   H   2.774   7.313  -6.902 1.00 . B B .  64 ARG HA   1 1 
        8 24135 2 1  64 ARG HB2  H   0.416   8.275  -6.985 1.00 . B B .  64 ARG HB2  1 1 
        8 24136 2 1  64 ARG HB3  H   1.171   9.863  -7.020 1.00 . B B .  64 ARG HB3  1 1 
        8 24137 2 1  64 ARG HD2  H   1.751  10.818  -8.908 1.00 . B B .  64 ARG HD2  1 1 
        8 24138 2 1  64 ARG HD3  H   1.624  10.002 -10.466 1.00 . B B .  64 ARG HD3  1 1 
        8 24139 2 1  64 ARG HE   H  -0.528  11.046  -8.876 1.00 . B B .  64 ARG HE   1 1 
        8 24140 2 1  64 ARG HG2  H   2.460   8.374  -9.005 1.00 . B B .  64 ARG HG2  1 1 
        8 24141 2 1  64 ARG HG3  H   0.742   7.999  -9.157 1.00 . B B .  64 ARG HG3  1 1 
        8 24142 2 1  64 ARG HH11 H   0.360   8.725 -11.314 1.00 . B B .  64 ARG HH11 1 1 
        8 24143 2 1  64 ARG HH12 H  -1.237   8.613 -11.975 1.00 . B B .  64 ARG HH12 1 1 
        8 24144 2 1  64 ARG HH21 H  -2.635  10.908  -9.738 1.00 . B B .  64 ARG HH21 1 1 
        8 24145 2 1  64 ARG HH22 H  -2.940   9.856 -11.079 1.00 . B B .  64 ARG HH22 1 1 
        8 24146 2 1  64 ARG N    N   2.137   8.072  -5.092 1.00 . B B .  64 ARG N    1 1 
        8 24147 2 1  64 ARG NE   N  -0.189  10.397  -9.527 1.00 . B B .  64 ARG NE   1 1 
        8 24148 2 1  64 ARG NH1  N  -0.601   9.001 -11.309 1.00 . B B .  64 ARG NH1  1 1 
        8 24149 2 1  64 ARG NH2  N  -2.307  10.245 -10.410 1.00 . B B .  64 ARG NH2  1 1 
        8 24150 2 1  64 ARG O    O   4.502   9.094  -7.525 1.00 . B B .  64 ARG O    1 1 
        8 24151 2 1  65 SER C    C   6.126  10.559  -5.129 1.00 . B B .  65 SER C    1 1 
        8 24152 2 1  65 SER CA   C   4.849  11.158  -5.709 1.00 . B B .  65 SER CA   1 1 
        8 24153 2 1  65 SER CB   C   4.449  12.403  -4.914 1.00 . B B .  65 SER CB   1 1 
        8 24154 2 1  65 SER H    H   3.081  10.233  -4.998 1.00 . B B .  65 SER H    1 1 
        8 24155 2 1  65 SER HA   H   5.031  11.440  -6.735 1.00 . B B .  65 SER HA   1 1 
        8 24156 2 1  65 SER HB2  H   3.407  12.621  -5.093 1.00 . B B .  65 SER HB2  1 1 
        8 24157 2 1  65 SER HB3  H   4.603  12.219  -3.861 1.00 . B B .  65 SER HB3  1 1 
        8 24158 2 1  65 SER HG   H   5.390  14.078  -4.533 1.00 . B B .  65 SER HG   1 1 
        8 24159 2 1  65 SER N    N   3.766  10.181  -5.698 1.00 . B B .  65 SER N    1 1 
        8 24160 2 1  65 SER O    O   7.233  10.980  -5.466 1.00 . B B .  65 SER O    1 1 
        8 24161 2 1  65 SER OG   O   5.224  13.525  -5.300 1.00 . B B .  65 SER OG   1 1 
        8 24162 2 1  66 THR C    C   7.726   7.882  -4.555 1.00 . B B .  66 THR C    1 1 
        8 24163 2 1  66 THR CA   C   7.104   8.915  -3.623 1.00 . B B .  66 THR CA   1 1 
        8 24164 2 1  66 THR CB   C   6.698   8.225  -2.308 1.00 . B B .  66 THR CB   1 1 
        8 24165 2 1  66 THR CG2  C   7.920   7.928  -1.453 1.00 . B B .  66 THR CG2  1 1 
        8 24166 2 1  66 THR H    H   5.058   9.281  -4.024 1.00 . B B .  66 THR H    1 1 
        8 24167 2 1  66 THR HA   H   7.842   9.671  -3.396 1.00 . B B .  66 THR HA   1 1 
        8 24168 2 1  66 THR HB   H   6.207   7.292  -2.545 1.00 . B B .  66 THR HB   1 1 
        8 24169 2 1  66 THR HG1  H   5.649   8.688  -0.702 1.00 . B B .  66 THR HG1  1 1 
        8 24170 2 1  66 THR HG21 H   8.756   7.684  -2.092 1.00 . B B .  66 THR HG21 1 1 
        8 24171 2 1  66 THR HG22 H   7.709   7.093  -0.801 1.00 . B B .  66 THR HG22 1 1 
        8 24172 2 1  66 THR HG23 H   8.164   8.796  -0.859 1.00 . B B .  66 THR HG23 1 1 
        8 24173 2 1  66 THR N    N   5.965   9.573  -4.252 1.00 . B B .  66 THR N    1 1 
        8 24174 2 1  66 THR O    O   8.947   7.809  -4.691 1.00 . B B .  66 THR O    1 1 
        8 24175 2 1  66 THR OG1  O   5.790   9.058  -1.577 1.00 . B B .  66 THR OG1  1 1 
        8 24176 2 1  67 VAL C    C   8.275   6.643  -7.173 1.00 . B B .  67 VAL C    1 1 
        8 24177 2 1  67 VAL CA   C   7.345   6.055  -6.118 1.00 . B B .  67 VAL CA   1 1 
        8 24178 2 1  67 VAL CB   C   6.167   5.355  -6.821 1.00 . B B .  67 VAL CB   1 1 
        8 24179 2 1  67 VAL CG1  C   6.673   4.260  -7.748 1.00 . B B .  67 VAL CG1  1 1 
        8 24180 2 1  67 VAL CG2  C   5.195   4.790  -5.796 1.00 . B B .  67 VAL CG2  1 1 
        8 24181 2 1  67 VAL H    H   5.915   7.190  -5.047 1.00 . B B .  67 VAL H    1 1 
        8 24182 2 1  67 VAL HA   H   7.887   5.315  -5.546 1.00 . B B .  67 VAL HA   1 1 
        8 24183 2 1  67 VAL HB   H   5.643   6.087  -7.418 1.00 . B B .  67 VAL HB   1 1 
        8 24184 2 1  67 VAL HG11 H   7.679   3.986  -7.466 1.00 . B B .  67 VAL HG11 1 1 
        8 24185 2 1  67 VAL HG12 H   6.028   3.396  -7.671 1.00 . B B .  67 VAL HG12 1 1 
        8 24186 2 1  67 VAL HG13 H   6.671   4.621  -8.766 1.00 . B B .  67 VAL HG13 1 1 
        8 24187 2 1  67 VAL HG21 H   4.201   5.156  -6.004 1.00 . B B .  67 VAL HG21 1 1 
        8 24188 2 1  67 VAL HG22 H   5.199   3.711  -5.851 1.00 . B B .  67 VAL HG22 1 1 
        8 24189 2 1  67 VAL HG23 H   5.494   5.101  -4.806 1.00 . B B .  67 VAL HG23 1 1 
        8 24190 2 1  67 VAL N    N   6.878   7.084  -5.197 1.00 . B B .  67 VAL N    1 1 
        8 24191 2 1  67 VAL O    O   9.191   5.973  -7.651 1.00 . B B .  67 VAL O    1 1 
        8 24192 2 1  68 ARG C    C  10.330   8.502  -8.169 1.00 . B B .  68 ARG C    1 1 
        8 24193 2 1  68 ARG CA   C   8.850   8.578  -8.532 1.00 . B B .  68 ARG CA   1 1 
        8 24194 2 1  68 ARG CB   C   8.422  10.041  -8.663 1.00 . B B .  68 ARG CB   1 1 
        8 24195 2 1  68 ARG CD   C   6.811  10.700 -10.476 1.00 . B B .  68 ARG CD   1 1 
        8 24196 2 1  68 ARG CG   C   6.960  10.216  -9.042 1.00 . B B .  68 ARG CG   1 1 
        8 24197 2 1  68 ARG CZ   C   5.088  10.789 -12.227 1.00 . B B .  68 ARG CZ   1 1 
        8 24198 2 1  68 ARG H    H   7.290   8.382  -7.115 1.00 . B B .  68 ARG H    1 1 
        8 24199 2 1  68 ARG HA   H   8.698   8.082  -9.478 1.00 . B B .  68 ARG HA   1 1 
        8 24200 2 1  68 ARG HB2  H   8.587  10.539  -7.719 1.00 . B B .  68 ARG HB2  1 1 
        8 24201 2 1  68 ARG HB3  H   9.027  10.514  -9.421 1.00 . B B .  68 ARG HB3  1 1 
        8 24202 2 1  68 ARG HD2  H   6.990  11.764 -10.503 1.00 . B B .  68 ARG HD2  1 1 
        8 24203 2 1  68 ARG HD3  H   7.543  10.196 -11.090 1.00 . B B .  68 ARG HD3  1 1 
        8 24204 2 1  68 ARG HE   H   4.845   9.957 -10.431 1.00 . B B .  68 ARG HE   1 1 
        8 24205 2 1  68 ARG HG2  H   6.455   9.267  -8.941 1.00 . B B .  68 ARG HG2  1 1 
        8 24206 2 1  68 ARG HG3  H   6.510  10.939  -8.379 1.00 . B B .  68 ARG HG3  1 1 
        8 24207 2 1  68 ARG HH11 H   6.850  11.642 -12.725 1.00 . B B .  68 ARG HH11 1 1 
        8 24208 2 1  68 ARG HH12 H   5.626  11.698 -13.950 1.00 . B B .  68 ARG HH12 1 1 
        8 24209 2 1  68 ARG HH21 H   3.226  10.024 -12.036 1.00 . B B .  68 ARG HH21 1 1 
        8 24210 2 1  68 ARG HH22 H   3.565  10.778 -13.557 1.00 . B B .  68 ARG HH22 1 1 
        8 24211 2 1  68 ARG N    N   8.034   7.900  -7.532 1.00 . B B .  68 ARG N    1 1 
        8 24212 2 1  68 ARG NE   N   5.479  10.430 -11.010 1.00 . B B .  68 ARG NE   1 1 
        8 24213 2 1  68 ARG NH1  N   5.923  11.430 -13.033 1.00 . B B .  68 ARG NH1  1 1 
        8 24214 2 1  68 ARG NH2  N   3.859  10.507 -12.640 1.00 . B B .  68 ARG NH2  1 1 
        8 24215 2 1  68 ARG O    O  11.196   8.520  -9.044 1.00 . B B .  68 ARG O    1 1 
        8 24216 2 1  69 ASP C    C  12.547   6.929  -6.580 1.00 . B B .  69 ASP C    1 1 
        8 24217 2 1  69 ASP CA   C  11.988   8.336  -6.394 1.00 . B B .  69 ASP CA   1 1 
        8 24218 2 1  69 ASP CB   C  12.061   8.737  -4.920 1.00 . B B .  69 ASP CB   1 1 
        8 24219 2 1  69 ASP CG   C  13.321   9.513  -4.593 1.00 . B B .  69 ASP CG   1 1 
        8 24220 2 1  69 ASP H    H   9.879   8.406  -6.224 1.00 . B B .  69 ASP H    1 1 
        8 24221 2 1  69 ASP HA   H  12.582   9.025  -6.975 1.00 . B B .  69 ASP HA   1 1 
        8 24222 2 1  69 ASP HB2  H  11.207   9.354  -4.678 1.00 . B B .  69 ASP HB2  1 1 
        8 24223 2 1  69 ASP HB3  H  12.040   7.846  -4.310 1.00 . B B .  69 ASP HB3  1 1 
        8 24224 2 1  69 ASP N    N  10.613   8.416  -6.873 1.00 . B B .  69 ASP N    1 1 
        8 24225 2 1  69 ASP O    O  13.742   6.752  -6.815 1.00 . B B .  69 ASP O    1 1 
        8 24226 2 1  69 ASP OD1  O  14.360   9.259  -5.238 1.00 . B B .  69 ASP OD1  1 1 
        8 24227 2 1  69 ASP OD2  O  13.268  10.377  -3.692 1.00 . B B .  69 ASP OD2  1 1 
        8 24228 2 1  70 ILE C    C  12.638   4.285  -8.025 1.00 . B B .  70 ILE C    1 1 
        8 24229 2 1  70 ILE CA   C  12.081   4.541  -6.628 1.00 . B B .  70 ILE CA   1 1 
        8 24230 2 1  70 ILE CB   C  10.907   3.579  -6.371 1.00 . B B .  70 ILE CB   1 1 
        8 24231 2 1  70 ILE CD1  C   9.006   3.082  -4.754 1.00 . B B .  70 ILE CD1  1 1 
        8 24232 2 1  70 ILE CG1  C  10.278   3.860  -5.005 1.00 . B B .  70 ILE CG1  1 1 
        8 24233 2 1  70 ILE CG2  C  11.377   2.135  -6.457 1.00 . B B .  70 ILE CG2  1 1 
        8 24234 2 1  70 ILE H    H  10.735   6.137  -6.284 1.00 . B B .  70 ILE H    1 1 
        8 24235 2 1  70 ILE HA   H  12.854   4.337  -5.901 1.00 . B B .  70 ILE HA   1 1 
        8 24236 2 1  70 ILE HB   H  10.166   3.737  -7.140 1.00 . B B .  70 ILE HB   1 1 
        8 24237 2 1  70 ILE HD11 H   9.252   2.070  -4.469 1.00 . B B .  70 ILE HD11 1 1 
        8 24238 2 1  70 ILE HD12 H   8.445   3.554  -3.961 1.00 . B B .  70 ILE HD12 1 1 
        8 24239 2 1  70 ILE HD13 H   8.410   3.066  -5.655 1.00 . B B .  70 ILE HD13 1 1 
        8 24240 2 1  70 ILE HG12 H  10.983   3.600  -4.231 1.00 . B B .  70 ILE HG12 1 1 
        8 24241 2 1  70 ILE HG13 H  10.044   4.913  -4.935 1.00 . B B .  70 ILE HG13 1 1 
        8 24242 2 1  70 ILE HG21 H  11.546   1.872  -7.491 1.00 . B B .  70 ILE HG21 1 1 
        8 24243 2 1  70 ILE HG22 H  12.297   2.023  -5.904 1.00 . B B .  70 ILE HG22 1 1 
        8 24244 2 1  70 ILE HG23 H  10.623   1.485  -6.039 1.00 . B B .  70 ILE HG23 1 1 
        8 24245 2 1  70 ILE N    N  11.674   5.932  -6.472 1.00 . B B .  70 ILE N    1 1 
        8 24246 2 1  70 ILE O    O  13.440   3.373  -8.227 1.00 . B B .  70 ILE O    1 1 
        8 24247 2 1  71 ASP C    C  12.078   6.059 -11.242 1.00 . B B .  71 ASP C    1 1 
        8 24248 2 1  71 ASP CA   C  12.666   4.960 -10.363 1.00 . B B .  71 ASP CA   1 1 
        8 24249 2 1  71 ASP CB   C  12.283   3.587 -10.916 1.00 . B B .  71 ASP CB   1 1 
        8 24250 2 1  71 ASP CG   C  13.454   2.624 -10.939 1.00 . B B .  71 ASP CG   1 1 
        8 24251 2 1  71 ASP H    H  11.569   5.805  -8.761 1.00 . B B .  71 ASP H    1 1 
        8 24252 2 1  71 ASP HA   H  13.742   5.051 -10.366 1.00 . B B .  71 ASP HA   1 1 
        8 24253 2 1  71 ASP HB2  H  11.504   3.162 -10.300 1.00 . B B .  71 ASP HB2  1 1 
        8 24254 2 1  71 ASP HB3  H  11.915   3.702 -11.925 1.00 . B B .  71 ASP HB3  1 1 
        8 24255 2 1  71 ASP N    N  12.209   5.097  -8.985 1.00 . B B .  71 ASP N    1 1 
        8 24256 2 1  71 ASP O    O  11.078   6.692 -10.902 1.00 . B B .  71 ASP O    1 1 
        8 24257 2 1  71 ASP OD1  O  14.590   3.078 -11.188 1.00 . B B .  71 ASP OD1  1 1 
        8 24258 2 1  71 ASP OD2  O  13.234   1.416 -10.708 1.00 . B B .  71 ASP OD2  1 1 
        8 24259 2 1  72 PRO C    C  10.957   6.946 -14.033 1.00 . B B .  72 PRO C    1 1 
        8 24260 2 1  72 PRO CA   C  12.270   7.316 -13.352 1.00 . B B .  72 PRO CA   1 1 
        8 24261 2 1  72 PRO CB   C  13.407   7.365 -14.375 1.00 . B B .  72 PRO CB   1 1 
        8 24262 2 1  72 PRO CD   C  13.910   5.577 -12.871 1.00 . B B .  72 PRO CD   1 1 
        8 24263 2 1  72 PRO CG   C  14.041   6.019 -14.302 1.00 . B B .  72 PRO CG   1 1 
        8 24264 2 1  72 PRO HA   H  12.168   8.282 -12.878 1.00 . B B .  72 PRO HA   1 1 
        8 24265 2 1  72 PRO HB2  H  13.003   7.559 -15.359 1.00 . B B .  72 PRO HB2  1 1 
        8 24266 2 1  72 PRO HB3  H  14.105   8.144 -14.107 1.00 . B B .  72 PRO HB3  1 1 
        8 24267 2 1  72 PRO HD2  H  13.766   4.508 -12.817 1.00 . B B .  72 PRO HD2  1 1 
        8 24268 2 1  72 PRO HD3  H  14.781   5.871 -12.304 1.00 . B B .  72 PRO HD3  1 1 
        8 24269 2 1  72 PRO HG2  H  13.522   5.333 -14.955 1.00 . B B .  72 PRO HG2  1 1 
        8 24270 2 1  72 PRO HG3  H  15.082   6.088 -14.579 1.00 . B B .  72 PRO HG3  1 1 
        8 24271 2 1  72 PRO N    N  12.712   6.293 -12.401 1.00 . B B .  72 PRO N    1 1 
        8 24272 2 1  72 PRO O    O  10.039   7.761 -14.115 1.00 . B B .  72 PRO O    1 1 
        8 24273 2 1  73 GLN C    C   9.047   4.072 -14.430 1.00 . B B .  73 GLN C    1 1 
        8 24274 2 1  73 GLN CA   C   9.674   5.234 -15.193 1.00 . B B .  73 GLN CA   1 1 
        8 24275 2 1  73 GLN CB   C  10.003   4.802 -16.623 1.00 . B B .  73 GLN CB   1 1 
        8 24276 2 1  73 GLN CD   C  10.360   5.624 -18.985 1.00 . B B .  73 GLN CD   1 1 
        8 24277 2 1  73 GLN CG   C  10.483   5.941 -17.508 1.00 . B B .  73 GLN CG   1 1 
        8 24278 2 1  73 GLN H    H  11.641   5.108 -14.422 1.00 . B B .  73 GLN H    1 1 
        8 24279 2 1  73 GLN HA   H   8.967   6.049 -15.227 1.00 . B B .  73 GLN HA   1 1 
        8 24280 2 1  73 GLN HB2  H  10.777   4.050 -16.590 1.00 . B B .  73 GLN HB2  1 1 
        8 24281 2 1  73 GLN HB3  H   9.117   4.376 -17.071 1.00 . B B .  73 GLN HB3  1 1 
        8 24282 2 1  73 GLN HE21 H  12.009   6.666 -19.370 1.00 . B B .  73 GLN HE21 1 1 
        8 24283 2 1  73 GLN HE22 H  11.244   5.937 -20.737 1.00 . B B .  73 GLN HE22 1 1 
        8 24284 2 1  73 GLN HG2  H   9.892   6.819 -17.294 1.00 . B B .  73 GLN HG2  1 1 
        8 24285 2 1  73 GLN HG3  H  11.519   6.143 -17.282 1.00 . B B .  73 GLN HG3  1 1 
        8 24286 2 1  73 GLN N    N  10.875   5.711 -14.519 1.00 . B B .  73 GLN N    1 1 
        8 24287 2 1  73 GLN NE2  N  11.299   6.127 -19.778 1.00 . B B .  73 GLN NE2  1 1 
        8 24288 2 1  73 GLN O    O   9.712   3.080 -14.133 1.00 . B B .  73 GLN O    1 1 
        8 24289 2 1  73 GLN OE1  O   9.431   4.936 -19.409 1.00 . B B .  73 GLN OE1  1 1 
        8 24290 2 1  74 ASN C    C   5.542   3.420 -13.407 1.00 . B B .  74 ASN C    1 1 
        8 24291 2 1  74 ASN CA   C   7.045   3.162 -13.385 1.00 . B B .  74 ASN CA   1 1 
        8 24292 2 1  74 ASN CB   C   7.540   3.092 -11.938 1.00 . B B .  74 ASN CB   1 1 
        8 24293 2 1  74 ASN CG   C   7.996   1.698 -11.551 1.00 . B B .  74 ASN CG   1 1 
        8 24294 2 1  74 ASN H    H   7.285   5.015 -14.379 1.00 . B B .  74 ASN H    1 1 
        8 24295 2 1  74 ASN HA   H   7.245   2.219 -13.870 1.00 . B B .  74 ASN HA   1 1 
        8 24296 2 1  74 ASN HB2  H   8.373   3.769 -11.816 1.00 . B B .  74 ASN HB2  1 1 
        8 24297 2 1  74 ASN HB3  H   6.741   3.387 -11.276 1.00 . B B .  74 ASN HB3  1 1 
        8 24298 2 1  74 ASN HD21 H   9.134   2.447 -10.102 1.00 . B B .  74 ASN HD21 1 1 
        8 24299 2 1  74 ASN HD22 H   9.161   0.727 -10.265 1.00 . B B .  74 ASN HD22 1 1 
        8 24300 2 1  74 ASN N    N   7.762   4.201 -14.114 1.00 . B B .  74 ASN N    1 1 
        8 24301 2 1  74 ASN ND2  N   8.850   1.616 -10.537 1.00 . B B .  74 ASN ND2  1 1 
        8 24302 2 1  74 ASN O    O   5.062   4.289 -14.135 1.00 . B B .  74 ASN O    1 1 
        8 24303 2 1  74 ASN OD1  O   7.585   0.708 -12.155 1.00 . B B .  74 ASN OD1  1 1 
        8 24304 2 1  75 ASP C    C   2.765   1.851 -11.499 1.00 . B B .  75 ASP C    1 1 
        8 24305 2 1  75 ASP CA   C   3.356   2.805 -12.532 1.00 . B B .  75 ASP CA   1 1 
        8 24306 2 1  75 ASP CB   C   2.725   2.547 -13.902 1.00 . B B .  75 ASP CB   1 1 
        8 24307 2 1  75 ASP CG   C   1.696   3.597 -14.272 1.00 . B B .  75 ASP CG   1 1 
        8 24308 2 1  75 ASP H    H   5.246   1.982 -12.050 1.00 . B B .  75 ASP H    1 1 
        8 24309 2 1  75 ASP HA   H   3.140   3.819 -12.232 1.00 . B B .  75 ASP HA   1 1 
        8 24310 2 1  75 ASP HB2  H   3.501   2.549 -14.654 1.00 . B B .  75 ASP HB2  1 1 
        8 24311 2 1  75 ASP HB3  H   2.241   1.582 -13.892 1.00 . B B .  75 ASP HB3  1 1 
        8 24312 2 1  75 ASP N    N   4.805   2.658 -12.606 1.00 . B B .  75 ASP N    1 1 
        8 24313 2 1  75 ASP O    O   2.865   0.631 -11.636 1.00 . B B .  75 ASP O    1 1 
        8 24314 2 1  75 ASP OD1  O   1.950   4.793 -14.017 1.00 . B B .  75 ASP OD1  1 1 
        8 24315 2 1  75 ASP OD2  O   0.638   3.223 -14.818 1.00 . B B .  75 ASP OD2  1 1 
        8 24316 2 1  76 LEU C    C   0.420   0.744  -9.957 1.00 . B B .  76 LEU C    1 1 
        8 24317 2 1  76 LEU CA   C   1.545   1.614  -9.406 1.00 . B B .  76 LEU CA   1 1 
        8 24318 2 1  76 LEU CB   C   1.007   2.521  -8.298 1.00 . B B .  76 LEU CB   1 1 
        8 24319 2 1  76 LEU CD1  C   1.394   0.790  -6.527 1.00 . B B .  76 LEU CD1  1 1 
        8 24320 2 1  76 LEU CD2  C   3.007   2.683  -6.795 1.00 . B B .  76 LEU CD2  1 1 
        8 24321 2 1  76 LEU CG   C   1.549   2.258  -6.892 1.00 . B B .  76 LEU CG   1 1 
        8 24322 2 1  76 LEU H    H   2.104   3.391 -10.409 1.00 . B B .  76 LEU H    1 1 
        8 24323 2 1  76 LEU HA   H   2.311   0.973  -8.995 1.00 . B B .  76 LEU HA   1 1 
        8 24324 2 1  76 LEU HB2  H   1.247   3.540  -8.559 1.00 . B B .  76 LEU HB2  1 1 
        8 24325 2 1  76 LEU HB3  H  -0.067   2.402  -8.267 1.00 . B B .  76 LEU HB3  1 1 
        8 24326 2 1  76 LEU HD11 H   1.413   0.683  -5.453 1.00 . B B .  76 LEU HD11 1 1 
        8 24327 2 1  76 LEU HD12 H   2.206   0.224  -6.959 1.00 . B B .  76 LEU HD12 1 1 
        8 24328 2 1  76 LEU HD13 H   0.454   0.421  -6.910 1.00 . B B .  76 LEU HD13 1 1 
        8 24329 2 1  76 LEU HD21 H   3.142   3.623  -7.309 1.00 . B B .  76 LEU HD21 1 1 
        8 24330 2 1  76 LEU HD22 H   3.633   1.930  -7.252 1.00 . B B .  76 LEU HD22 1 1 
        8 24331 2 1  76 LEU HD23 H   3.280   2.797  -5.756 1.00 . B B .  76 LEU HD23 1 1 
        8 24332 2 1  76 LEU HG   H   0.981   2.840  -6.180 1.00 . B B .  76 LEU HG   1 1 
        8 24333 2 1  76 LEU N    N   2.151   2.414 -10.464 1.00 . B B .  76 LEU N    1 1 
        8 24334 2 1  76 LEU O    O  -0.231   1.101 -10.940 1.00 . B B .  76 LEU O    1 1 
        8 24335 2 1  77 THR C    C  -2.026  -1.304  -8.772 1.00 . B B .  77 THR C    1 1 
        8 24336 2 1  77 THR CA   C  -0.851  -1.321  -9.743 1.00 . B B .  77 THR CA   1 1 
        8 24337 2 1  77 THR CB   C  -0.318  -2.761  -9.862 1.00 . B B .  77 THR CB   1 1 
        8 24338 2 1  77 THR CG2  C   0.916  -2.809 -10.750 1.00 . B B .  77 THR CG2  1 1 
        8 24339 2 1  77 THR H    H   0.748  -0.629  -8.541 1.00 . B B .  77 THR H    1 1 
        8 24340 2 1  77 THR HA   H  -1.197  -1.005 -10.717 1.00 . B B .  77 THR HA   1 1 
        8 24341 2 1  77 THR HB   H  -1.087  -3.377 -10.306 1.00 . B B .  77 THR HB   1 1 
        8 24342 2 1  77 THR HG1  H   0.056  -4.232  -8.603 1.00 . B B .  77 THR HG1  1 1 
        8 24343 2 1  77 THR HG21 H   1.619  -2.053 -10.432 1.00 . B B .  77 THR HG21 1 1 
        8 24344 2 1  77 THR HG22 H   0.629  -2.626 -11.775 1.00 . B B .  77 THR HG22 1 1 
        8 24345 2 1  77 THR HG23 H   1.376  -3.783 -10.674 1.00 . B B .  77 THR HG23 1 1 
        8 24346 2 1  77 THR N    N   0.195  -0.400  -9.318 1.00 . B B .  77 THR N    1 1 
        8 24347 2 1  77 THR O    O  -3.186  -1.278  -9.185 1.00 . B B .  77 THR O    1 1 
        8 24348 2 1  77 THR OG1  O   0.002  -3.274  -8.564 1.00 . B B .  77 THR OG1  1 1 
        8 24349 2 1  78 PHE C    C  -2.152  -0.975  -5.084 1.00 . B B .  78 PHE C    1 1 
        8 24350 2 1  78 PHE CA   C  -2.751  -1.308  -6.448 1.00 . B B .  78 PHE CA   1 1 
        8 24351 2 1  78 PHE CB   C  -3.460  -2.662  -6.390 1.00 . B B .  78 PHE CB   1 1 
        8 24352 2 1  78 PHE CD1  C  -2.059  -4.064  -4.852 1.00 . B B .  78 PHE CD1  1 1 
        8 24353 2 1  78 PHE CD2  C  -2.134  -4.647  -7.163 1.00 . B B .  78 PHE CD2  1 1 
        8 24354 2 1  78 PHE CE1  C  -1.205  -5.123  -4.610 1.00 . B B .  78 PHE CE1  1 1 
        8 24355 2 1  78 PHE CE2  C  -1.280  -5.708  -6.926 1.00 . B B .  78 PHE CE2  1 1 
        8 24356 2 1  78 PHE CG   C  -2.532  -3.814  -6.130 1.00 . B B .  78 PHE CG   1 1 
        8 24357 2 1  78 PHE CZ   C  -0.816  -5.947  -5.648 1.00 . B B .  78 PHE CZ   1 1 
        8 24358 2 1  78 PHE H    H  -0.776  -1.341  -7.212 1.00 . B B .  78 PHE H    1 1 
        8 24359 2 1  78 PHE HA   H  -3.469  -0.545  -6.708 1.00 . B B .  78 PHE HA   1 1 
        8 24360 2 1  78 PHE HB2  H  -4.194  -2.642  -5.599 1.00 . B B .  78 PHE HB2  1 1 
        8 24361 2 1  78 PHE HB3  H  -3.957  -2.840  -7.332 1.00 . B B .  78 PHE HB3  1 1 
        8 24362 2 1  78 PHE HD1  H  -2.363  -3.422  -4.038 1.00 . B B .  78 PHE HD1  1 1 
        8 24363 2 1  78 PHE HD2  H  -2.497  -4.461  -8.164 1.00 . B B .  78 PHE HD2  1 1 
        8 24364 2 1  78 PHE HE1  H  -0.843  -5.308  -3.609 1.00 . B B .  78 PHE HE1  1 1 
        8 24365 2 1  78 PHE HE2  H  -0.978  -6.350  -7.741 1.00 . B B .  78 PHE HE2  1 1 
        8 24366 2 1  78 PHE HZ   H  -0.148  -6.775  -5.461 1.00 . B B .  78 PHE HZ   1 1 
        8 24367 2 1  78 PHE N    N  -1.719  -1.320  -7.479 1.00 . B B .  78 PHE N    1 1 
        8 24368 2 1  78 PHE O    O  -1.021  -1.356  -4.780 1.00 . B B .  78 PHE O    1 1 
        8 24369 2 1  79 LEU C    C  -3.317  -0.541  -1.857 1.00 . B B .  79 LEU C    1 1 
        8 24370 2 1  79 LEU CA   C  -2.466   0.123  -2.935 1.00 . B B .  79 LEU CA   1 1 
        8 24371 2 1  79 LEU CB   C  -2.518   1.643  -2.776 1.00 . B B .  79 LEU CB   1 1 
        8 24372 2 1  79 LEU CD1  C  -0.483   1.950  -4.208 1.00 . B B .  79 LEU CD1  1 1 
        8 24373 2 1  79 LEU CD2  C  -1.406   3.886  -2.921 1.00 . B B .  79 LEU CD2  1 1 
        8 24374 2 1  79 LEU CG   C  -1.186   2.380  -2.930 1.00 . B B .  79 LEU CG   1 1 
        8 24375 2 1  79 LEU H    H  -3.811   0.012  -4.565 1.00 . B B .  79 LEU H    1 1 
        8 24376 2 1  79 LEU HA   H  -1.444  -0.208  -2.824 1.00 . B B .  79 LEU HA   1 1 
        8 24377 2 1  79 LEU HB2  H  -3.197   2.030  -3.520 1.00 . B B .  79 LEU HB2  1 1 
        8 24378 2 1  79 LEU HB3  H  -2.904   1.859  -1.791 1.00 . B B .  79 LEU HB3  1 1 
        8 24379 2 1  79 LEU HD11 H   0.465   2.459  -4.286 1.00 . B B .  79 LEU HD11 1 1 
        8 24380 2 1  79 LEU HD12 H  -1.098   2.202  -5.060 1.00 . B B .  79 LEU HD12 1 1 
        8 24381 2 1  79 LEU HD13 H  -0.319   0.882  -4.187 1.00 . B B .  79 LEU HD13 1 1 
        8 24382 2 1  79 LEU HD21 H  -0.961   4.308  -2.031 1.00 . B B .  79 LEU HD21 1 1 
        8 24383 2 1  79 LEU HD22 H  -2.466   4.095  -2.927 1.00 . B B .  79 LEU HD22 1 1 
        8 24384 2 1  79 LEU HD23 H  -0.946   4.322  -3.795 1.00 . B B .  79 LEU HD23 1 1 
        8 24385 2 1  79 LEU HG   H  -0.545   2.129  -2.097 1.00 . B B .  79 LEU HG   1 1 
        8 24386 2 1  79 LEU N    N  -2.919  -0.262  -4.267 1.00 . B B .  79 LEU N    1 1 
        8 24387 2 1  79 LEU O    O  -4.426  -0.094  -1.565 1.00 . B B .  79 LEU O    1 1 
        8 24388 2 1  80 ARG C    C  -2.877  -2.066   1.145 1.00 . B B .  80 ARG C    1 1 
        8 24389 2 1  80 ARG CA   C  -3.500  -2.334  -0.221 1.00 . B B .  80 ARG CA   1 1 
        8 24390 2 1  80 ARG CB   C  -3.488  -3.836  -0.513 1.00 . B B .  80 ARG CB   1 1 
        8 24391 2 1  80 ARG CD   C  -4.062  -5.673  -2.129 1.00 . B B .  80 ARG CD   1 1 
        8 24392 2 1  80 ARG CG   C  -4.307  -4.225  -1.733 1.00 . B B .  80 ARG CG   1 1 
        8 24393 2 1  80 ARG CZ   C  -5.128  -7.868  -1.835 1.00 . B B .  80 ARG CZ   1 1 
        8 24394 2 1  80 ARG H    H  -1.901  -1.918  -1.543 1.00 . B B .  80 ARG H    1 1 
        8 24395 2 1  80 ARG HA   H  -4.522  -1.986  -0.212 1.00 . B B .  80 ARG HA   1 1 
        8 24396 2 1  80 ARG HB2  H  -2.468  -4.151  -0.676 1.00 . B B .  80 ARG HB2  1 1 
        8 24397 2 1  80 ARG HB3  H  -3.886  -4.360   0.343 1.00 . B B .  80 ARG HB3  1 1 
        8 24398 2 1  80 ARG HD2  H  -3.955  -5.726  -3.202 1.00 . B B .  80 ARG HD2  1 1 
        8 24399 2 1  80 ARG HD3  H  -3.150  -6.011  -1.660 1.00 . B B .  80 ARG HD3  1 1 
        8 24400 2 1  80 ARG HE   H  -5.957  -6.123  -1.339 1.00 . B B .  80 ARG HE   1 1 
        8 24401 2 1  80 ARG HG2  H  -5.355  -4.098  -1.508 1.00 . B B .  80 ARG HG2  1 1 
        8 24402 2 1  80 ARG HG3  H  -4.033  -3.584  -2.558 1.00 . B B .  80 ARG HG3  1 1 
        8 24403 2 1  80 ARG HH11 H  -3.278  -7.924  -2.644 1.00 . B B .  80 ARG HH11 1 1 
        8 24404 2 1  80 ARG HH12 H  -4.041  -9.464  -2.432 1.00 . B B .  80 ARG HH12 1 1 
        8 24405 2 1  80 ARG HH21 H  -6.972  -8.146  -1.054 1.00 . B B .  80 ARG HH21 1 1 
        8 24406 2 1  80 ARG HH22 H  -6.142  -9.590  -1.528 1.00 . B B .  80 ARG HH22 1 1 
        8 24407 2 1  80 ARG N    N  -2.789  -1.609  -1.268 1.00 . B B .  80 ARG N    1 1 
        8 24408 2 1  80 ARG NE   N  -5.159  -6.546  -1.719 1.00 . B B .  80 ARG NE   1 1 
        8 24409 2 1  80 ARG NH1  N  -4.062  -8.468  -2.346 1.00 . B B .  80 ARG NH1  1 1 
        8 24410 2 1  80 ARG NH2  N  -6.166  -8.594  -1.440 1.00 . B B .  80 ARG NH2  1 1 
        8 24411 2 1  80 ARG O    O  -1.702  -2.359   1.371 1.00 . B B .  80 ARG O    1 1 
        8 24412 2 1  81 ILE C    C  -3.871  -2.091   4.434 1.00 . B B .  81 ILE C    1 1 
        8 24413 2 1  81 ILE CA   C  -3.197  -1.200   3.396 1.00 . B B .  81 ILE CA   1 1 
        8 24414 2 1  81 ILE CB   C  -3.450   0.275   3.760 1.00 . B B .  81 ILE CB   1 1 
        8 24415 2 1  81 ILE CD1  C  -3.194   2.660   2.909 1.00 . B B .  81 ILE CD1  1 1 
        8 24416 2 1  81 ILE CG1  C  -2.963   1.191   2.635 1.00 . B B .  81 ILE CG1  1 1 
        8 24417 2 1  81 ILE CG2  C  -2.761   0.624   5.070 1.00 . B B .  81 ILE CG2  1 1 
        8 24418 2 1  81 ILE H    H  -4.597  -1.297   1.813 1.00 . B B .  81 ILE H    1 1 
        8 24419 2 1  81 ILE HA   H  -2.131  -1.379   3.423 1.00 . B B .  81 ILE HA   1 1 
        8 24420 2 1  81 ILE HB   H  -4.512   0.412   3.892 1.00 . B B .  81 ILE HB   1 1 
        8 24421 2 1  81 ILE HD11 H  -3.781   3.088   2.110 1.00 . B B .  81 ILE HD11 1 1 
        8 24422 2 1  81 ILE HD12 H  -3.721   2.774   3.845 1.00 . B B .  81 ILE HD12 1 1 
        8 24423 2 1  81 ILE HD13 H  -2.243   3.169   2.968 1.00 . B B .  81 ILE HD13 1 1 
        8 24424 2 1  81 ILE HG12 H  -1.904   1.043   2.492 1.00 . B B .  81 ILE HG12 1 1 
        8 24425 2 1  81 ILE HG13 H  -3.484   0.937   1.723 1.00 . B B .  81 ILE HG13 1 1 
        8 24426 2 1  81 ILE HG21 H  -2.485  -0.285   5.585 1.00 . B B .  81 ILE HG21 1 1 
        8 24427 2 1  81 ILE HG22 H  -1.874   1.204   4.866 1.00 . B B .  81 ILE HG22 1 1 
        8 24428 2 1  81 ILE HG23 H  -3.433   1.198   5.689 1.00 . B B .  81 ILE HG23 1 1 
        8 24429 2 1  81 ILE N    N  -3.670  -1.507   2.053 1.00 . B B .  81 ILE N    1 1 
        8 24430 2 1  81 ILE O    O  -4.938  -1.760   4.951 1.00 . B B .  81 ILE O    1 1 
        8 24431 2 1  82 ARG C    C  -3.858  -3.520   7.095 1.00 . B B .  82 ARG C    1 1 
        8 24432 2 1  82 ARG CA   C  -3.780  -4.160   5.712 1.00 . B B .  82 ARG CA   1 1 
        8 24433 2 1  82 ARG CB   C  -2.916  -5.421   5.769 1.00 . B B .  82 ARG CB   1 1 
        8 24434 2 1  82 ARG CD   C  -4.572  -6.891   4.580 1.00 . B B .  82 ARG CD   1 1 
        8 24435 2 1  82 ARG CG   C  -3.722  -6.709   5.828 1.00 . B B .  82 ARG CG   1 1 
        8 24436 2 1  82 ARG CZ   C  -3.339  -8.621   3.342 1.00 . B B .  82 ARG CZ   1 1 
        8 24437 2 1  82 ARG H    H  -2.394  -3.430   4.289 1.00 . B B .  82 ARG H    1 1 
        8 24438 2 1  82 ARG HA   H  -4.777  -4.431   5.396 1.00 . B B .  82 ARG HA   1 1 
        8 24439 2 1  82 ARG HB2  H  -2.289  -5.455   4.891 1.00 . B B .  82 ARG HB2  1 1 
        8 24440 2 1  82 ARG HB3  H  -2.290  -5.374   6.647 1.00 . B B .  82 ARG HB3  1 1 
        8 24441 2 1  82 ARG HD2  H  -5.608  -6.738   4.842 1.00 . B B .  82 ARG HD2  1 1 
        8 24442 2 1  82 ARG HD3  H  -4.274  -6.157   3.847 1.00 . B B .  82 ARG HD3  1 1 
        8 24443 2 1  82 ARG HE   H  -5.162  -8.855   4.117 1.00 . B B .  82 ARG HE   1 1 
        8 24444 2 1  82 ARG HG2  H  -3.042  -7.544   5.911 1.00 . B B .  82 ARG HG2  1 1 
        8 24445 2 1  82 ARG HG3  H  -4.368  -6.680   6.692 1.00 . B B .  82 ARG HG3  1 1 
        8 24446 2 1  82 ARG HH11 H  -2.364  -6.863   3.546 1.00 . B B .  82 ARG HH11 1 1 
        8 24447 2 1  82 ARG HH12 H  -1.506  -8.091   2.676 1.00 . B B .  82 ARG HH12 1 1 
        8 24448 2 1  82 ARG HH21 H  -4.042 -10.480   2.973 1.00 . B B .  82 ARG HH21 1 1 
        8 24449 2 1  82 ARG HH22 H  -2.462 -10.147   2.349 1.00 . B B .  82 ARG HH22 1 1 
        8 24450 2 1  82 ARG N    N  -3.241  -3.222   4.735 1.00 . B B .  82 ARG N    1 1 
        8 24451 2 1  82 ARG NE   N  -4.420  -8.225   4.004 1.00 . B B .  82 ARG NE   1 1 
        8 24452 2 1  82 ARG NH1  N  -2.320  -7.790   3.174 1.00 . B B .  82 ARG NH1  1 1 
        8 24453 2 1  82 ARG NH2  N  -3.276  -9.850   2.848 1.00 . B B .  82 ARG NH2  1 1 
        8 24454 2 1  82 ARG O    O  -2.850  -3.071   7.640 1.00 . B B .  82 ARG O    1 1 
        8 24455 2 1  83 SER C    C  -5.765  -3.944   9.965 1.00 . B B .  83 SER C    1 1 
        8 24456 2 1  83 SER CA   C  -5.273  -2.894   8.974 1.00 . B B .  83 SER CA   1 1 
        8 24457 2 1  83 SER CB   C  -6.282  -1.747   8.887 1.00 . B B .  83 SER CB   1 1 
        8 24458 2 1  83 SER H    H  -5.828  -3.857   7.171 1.00 . B B .  83 SER H    1 1 
        8 24459 2 1  83 SER HA   H  -4.327  -2.505   9.318 1.00 . B B .  83 SER HA   1 1 
        8 24460 2 1  83 SER HB2  H  -7.220  -2.063   9.316 1.00 . B B .  83 SER HB2  1 1 
        8 24461 2 1  83 SER HB3  H  -5.903  -0.896   9.436 1.00 . B B .  83 SER HB3  1 1 
        8 24462 2 1  83 SER HG   H  -7.303  -1.776   7.216 1.00 . B B .  83 SER HG   1 1 
        8 24463 2 1  83 SER N    N  -5.063  -3.483   7.656 1.00 . B B .  83 SER N    1 1 
        8 24464 2 1  83 SER O    O  -5.760  -5.141   9.675 1.00 . B B .  83 SER O    1 1 
        8 24465 2 1  83 SER OG   O  -6.501  -1.361   7.542 1.00 . B B .  83 SER OG   1 1 
        8 24466 2 1  84 LYS C    C  -8.209  -4.435  12.169 1.00 . B B .  84 LYS C    1 1 
        8 24467 2 1  84 LYS CA   C  -6.684  -4.385  12.176 1.00 . B B .  84 LYS CA   1 1 
        8 24468 2 1  84 LYS CB   C  -6.184  -3.936  13.550 1.00 . B B .  84 LYS CB   1 1 
        8 24469 2 1  84 LYS CD   C  -4.275  -3.923  15.183 1.00 . B B .  84 LYS CD   1 1 
        8 24470 2 1  84 LYS CE   C  -4.330  -5.253  15.918 1.00 . B B .  84 LYS CE   1 1 
        8 24471 2 1  84 LYS CG   C  -4.682  -4.074  13.727 1.00 . B B .  84 LYS CG   1 1 
        8 24472 2 1  84 LYS H    H  -6.168  -2.523  11.312 1.00 . B B .  84 LYS H    1 1 
        8 24473 2 1  84 LYS HA   H  -6.303  -5.374  11.969 1.00 . B B .  84 LYS HA   1 1 
        8 24474 2 1  84 LYS HB2  H  -6.449  -2.898  13.695 1.00 . B B .  84 LYS HB2  1 1 
        8 24475 2 1  84 LYS HB3  H  -6.671  -4.531  14.310 1.00 . B B .  84 LYS HB3  1 1 
        8 24476 2 1  84 LYS HD2  H  -3.266  -3.541  15.228 1.00 . B B .  84 LYS HD2  1 1 
        8 24477 2 1  84 LYS HD3  H  -4.947  -3.227  15.665 1.00 . B B .  84 LYS HD3  1 1 
        8 24478 2 1  84 LYS HE2  H  -5.302  -5.694  15.764 1.00 . B B .  84 LYS HE2  1 1 
        8 24479 2 1  84 LYS HE3  H  -3.570  -5.905  15.512 1.00 . B B .  84 LYS HE3  1 1 
        8 24480 2 1  84 LYS HG2  H  -4.376  -5.049  13.378 1.00 . B B .  84 LYS HG2  1 1 
        8 24481 2 1  84 LYS HG3  H  -4.189  -3.310  13.143 1.00 . B B .  84 LYS HG3  1 1 
        8 24482 2 1  84 LYS HZ1  H  -3.380  -4.355  17.547 1.00 . B B .  84 LYS HZ1  1 1 
        8 24483 2 1  84 LYS HZ2  H  -3.765  -5.983  17.792 1.00 . B B .  84 LYS HZ2  1 1 
        8 24484 2 1  84 LYS HZ3  H  -4.981  -4.809  17.853 1.00 . B B .  84 LYS HZ3  1 1 
        8 24485 2 1  84 LYS N    N  -6.188  -3.488  11.139 1.00 . B B .  84 LYS N    1 1 
        8 24486 2 1  84 LYS NZ   N  -4.098  -5.088  17.380 1.00 . B B .  84 LYS NZ   1 1 
        8 24487 2 1  84 LYS O    O  -8.810  -5.435  12.560 1.00 . B B .  84 LYS O    1 1 
        8 24488 2 1  85 LYS C    C -10.799  -3.749  10.306 1.00 . B B .  85 LYS C    1 1 
        8 24489 2 1  85 LYS CA   C -10.284  -3.268  11.659 1.00 . B B .  85 LYS CA   1 1 
        8 24490 2 1  85 LYS CB   C -10.747  -1.832  11.912 1.00 . B B .  85 LYS CB   1 1 
        8 24491 2 1  85 LYS CD   C -12.195  -1.931  13.962 1.00 . B B .  85 LYS CD   1 1 
        8 24492 2 1  85 LYS CE   C -13.300  -0.930  13.662 1.00 . B B .  85 LYS CE   1 1 
        8 24493 2 1  85 LYS CG   C -10.863  -1.480  13.385 1.00 . B B .  85 LYS CG   1 1 
        8 24494 2 1  85 LYS H    H  -8.295  -2.582  11.422 1.00 . B B .  85 LYS H    1 1 
        8 24495 2 1  85 LYS HA   H -10.684  -3.908  12.431 1.00 . B B .  85 LYS HA   1 1 
        8 24496 2 1  85 LYS HB2  H -10.041  -1.153  11.456 1.00 . B B .  85 LYS HB2  1 1 
        8 24497 2 1  85 LYS HB3  H -11.715  -1.692  11.453 1.00 . B B .  85 LYS HB3  1 1 
        8 24498 2 1  85 LYS HD2  H -12.461  -2.884  13.530 1.00 . B B .  85 LYS HD2  1 1 
        8 24499 2 1  85 LYS HD3  H -12.096  -2.034  15.034 1.00 . B B .  85 LYS HD3  1 1 
        8 24500 2 1  85 LYS HE2  H -12.864   0.054  13.579 1.00 . B B .  85 LYS HE2  1 1 
        8 24501 2 1  85 LYS HE3  H -13.764  -1.197  12.724 1.00 . B B .  85 LYS HE3  1 1 
        8 24502 2 1  85 LYS HG2  H -10.066  -1.967  13.926 1.00 . B B .  85 LYS HG2  1 1 
        8 24503 2 1  85 LYS HG3  H -10.776  -0.409  13.499 1.00 . B B .  85 LYS HG3  1 1 
        8 24504 2 1  85 LYS HZ1  H -15.272  -0.719  14.315 1.00 . B B .  85 LYS HZ1  1 1 
        8 24505 2 1  85 LYS HZ2  H -14.121  -0.172  15.427 1.00 . B B .  85 LYS HZ2  1 1 
        8 24506 2 1  85 LYS HZ3  H -14.369  -1.832  15.214 1.00 . B B .  85 LYS HZ3  1 1 
        8 24507 2 1  85 LYS N    N  -8.829  -3.348  11.720 1.00 . B B .  85 LYS N    1 1 
        8 24508 2 1  85 LYS NZ   N -14.338  -0.912  14.729 1.00 . B B .  85 LYS NZ   1 1 
        8 24509 2 1  85 LYS O    O -11.930  -4.218  10.194 1.00 . B B .  85 LYS O    1 1 
        8 24510 2 1  86 ASN C    C  -9.184  -3.821   6.958 1.00 . B B .  86 ASN C    1 1 
        8 24511 2 1  86 ASN CA   C -10.331  -4.052   7.937 1.00 . B B .  86 ASN CA   1 1 
        8 24512 2 1  86 ASN CB   C -11.577  -3.298   7.468 1.00 . B B .  86 ASN CB   1 1 
        8 24513 2 1  86 ASN CG   C -11.455  -1.800   7.668 1.00 . B B .  86 ASN CG   1 1 
        8 24514 2 1  86 ASN H    H  -9.071  -3.247   9.435 1.00 . B B .  86 ASN H    1 1 
        8 24515 2 1  86 ASN HA   H -10.552  -5.109   7.971 1.00 . B B .  86 ASN HA   1 1 
        8 24516 2 1  86 ASN HB2  H -11.731  -3.489   6.416 1.00 . B B .  86 ASN HB2  1 1 
        8 24517 2 1  86 ASN HB3  H -12.434  -3.649   8.023 1.00 . B B .  86 ASN HB3  1 1 
        8 24518 2 1  86 ASN HD21 H -10.734  -1.587   5.827 1.00 . B B .  86 ASN HD21 1 1 
        8 24519 2 1  86 ASN HD22 H -10.888  -0.132   6.747 1.00 . B B .  86 ASN HD22 1 1 
        8 24520 2 1  86 ASN N    N  -9.960  -3.629   9.282 1.00 . B B .  86 ASN N    1 1 
        8 24521 2 1  86 ASN ND2  N -10.978  -1.103   6.644 1.00 . B B .  86 ASN ND2  1 1 
        8 24522 2 1  86 ASN O    O  -8.094  -3.408   7.352 1.00 . B B .  86 ASN O    1 1 
        8 24523 2 1  86 ASN OD1  O -11.787  -1.276   8.732 1.00 . B B .  86 ASN OD1  1 1 
        8 24524 2 1  87 GLU C    C  -8.861  -2.848   3.640 1.00 . B B .  87 GLU C    1 1 
        8 24525 2 1  87 GLU CA   C  -8.428  -3.910   4.647 1.00 . B B .  87 GLU CA   1 1 
        8 24526 2 1  87 GLU CB   C  -8.163  -5.233   3.926 1.00 . B B .  87 GLU CB   1 1 
        8 24527 2 1  87 GLU CD   C  -9.284  -6.428   2.003 1.00 . B B .  87 GLU CD   1 1 
        8 24528 2 1  87 GLU CG   C  -9.425  -5.915   3.423 1.00 . B B .  87 GLU CG   1 1 
        8 24529 2 1  87 GLU H    H -10.329  -4.415   5.430 1.00 . B B .  87 GLU H    1 1 
        8 24530 2 1  87 GLU HA   H  -7.517  -3.583   5.126 1.00 . B B .  87 GLU HA   1 1 
        8 24531 2 1  87 GLU HB2  H  -7.518  -5.046   3.081 1.00 . B B .  87 GLU HB2  1 1 
        8 24532 2 1  87 GLU HB3  H  -7.663  -5.906   4.607 1.00 . B B .  87 GLU HB3  1 1 
        8 24533 2 1  87 GLU HG2  H  -9.650  -6.750   4.070 1.00 . B B .  87 GLU HG2  1 1 
        8 24534 2 1  87 GLU HG3  H -10.239  -5.206   3.455 1.00 . B B .  87 GLU HG3  1 1 
        8 24535 2 1  87 GLU N    N  -9.440  -4.089   5.681 1.00 . B B .  87 GLU N    1 1 
        8 24536 2 1  87 GLU O    O  -9.904  -2.975   2.998 1.00 . B B .  87 GLU O    1 1 
        8 24537 2 1  87 GLU OE1  O  -8.223  -7.003   1.682 1.00 . B B .  87 GLU OE1  1 1 
        8 24538 2 1  87 GLU OE2  O -10.235  -6.255   1.213 1.00 . B B .  87 GLU OE2  1 1 
        8 24539 2 1  88 ILE C    C  -7.544  -0.856   1.295 1.00 . B B .  88 ILE C    1 1 
        8 24540 2 1  88 ILE CA   C  -8.353  -0.718   2.581 1.00 . B B .  88 ILE CA   1 1 
        8 24541 2 1  88 ILE CB   C  -8.064   0.658   3.210 1.00 . B B .  88 ILE CB   1 1 
        8 24542 2 1  88 ILE CD1  C  -8.091   1.402   5.644 1.00 . B B .  88 ILE CD1  1 1 
        8 24543 2 1  88 ILE CG1  C  -8.888   0.843   4.486 1.00 . B B .  88 ILE CG1  1 1 
        8 24544 2 1  88 ILE CG2  C  -8.364   1.769   2.214 1.00 . B B .  88 ILE CG2  1 1 
        8 24545 2 1  88 ILE H    H  -7.237  -1.757   4.048 1.00 . B B .  88 ILE H    1 1 
        8 24546 2 1  88 ILE HA   H  -9.405  -0.767   2.339 1.00 . B B .  88 ILE HA   1 1 
        8 24547 2 1  88 ILE HB   H  -7.015   0.703   3.457 1.00 . B B .  88 ILE HB   1 1 
        8 24548 2 1  88 ILE HD11 H  -7.870   0.611   6.345 1.00 . B B .  88 ILE HD11 1 1 
        8 24549 2 1  88 ILE HD12 H  -7.169   1.826   5.275 1.00 . B B .  88 ILE HD12 1 1 
        8 24550 2 1  88 ILE HD13 H  -8.667   2.170   6.139 1.00 . B B .  88 ILE HD13 1 1 
        8 24551 2 1  88 ILE HG12 H  -9.702   1.521   4.287 1.00 . B B .  88 ILE HG12 1 1 
        8 24552 2 1  88 ILE HG13 H  -9.287  -0.114   4.789 1.00 . B B .  88 ILE HG13 1 1 
        8 24553 2 1  88 ILE HG21 H  -8.924   1.366   1.383 1.00 . B B .  88 ILE HG21 1 1 
        8 24554 2 1  88 ILE HG22 H  -8.945   2.539   2.699 1.00 . B B .  88 ILE HG22 1 1 
        8 24555 2 1  88 ILE HG23 H  -7.438   2.190   1.853 1.00 . B B .  88 ILE HG23 1 1 
        8 24556 2 1  88 ILE N    N  -8.054  -1.801   3.509 1.00 . B B .  88 ILE N    1 1 
        8 24557 2 1  88 ILE O    O  -6.366  -0.503   1.250 1.00 . B B .  88 ILE O    1 1 
        8 24558 2 1  89 MET C    C  -8.016  -0.520  -2.048 1.00 . B B .  89 MET C    1 1 
        8 24559 2 1  89 MET CA   C  -7.527  -1.552  -1.037 1.00 . B B .  89 MET CA   1 1 
        8 24560 2 1  89 MET CB   C  -7.780  -2.964  -1.568 1.00 . B B .  89 MET CB   1 1 
        8 24561 2 1  89 MET CE   C  -9.549  -4.883  -3.944 1.00 . B B .  89 MET CE   1 1 
        8 24562 2 1  89 MET CG   C  -9.255  -3.318  -1.677 1.00 . B B .  89 MET CG   1 1 
        8 24563 2 1  89 MET H    H  -9.126  -1.633   0.349 1.00 . B B .  89 MET H    1 1 
        8 24564 2 1  89 MET HA   H  -6.466  -1.418  -0.888 1.00 . B B .  89 MET HA   1 1 
        8 24565 2 1  89 MET HB2  H  -7.338  -3.052  -2.550 1.00 . B B .  89 MET HB2  1 1 
        8 24566 2 1  89 MET HB3  H  -7.310  -3.676  -0.906 1.00 . B B .  89 MET HB3  1 1 
        8 24567 2 1  89 MET HE1  H -10.222  -4.088  -4.229 1.00 . B B .  89 MET HE1  1 1 
        8 24568 2 1  89 MET HE2  H  -8.555  -4.659  -4.300 1.00 . B B .  89 MET HE2  1 1 
        8 24569 2 1  89 MET HE3  H  -9.887  -5.813  -4.379 1.00 . B B .  89 MET HE3  1 1 
        8 24570 2 1  89 MET HG2  H  -9.723  -3.151  -0.718 1.00 . B B .  89 MET HG2  1 1 
        8 24571 2 1  89 MET HG3  H  -9.711  -2.674  -2.414 1.00 . B B .  89 MET HG3  1 1 
        8 24572 2 1  89 MET N    N  -8.186  -1.370   0.251 1.00 . B B .  89 MET N    1 1 
        8 24573 2 1  89 MET O    O  -9.215  -0.412  -2.310 1.00 . B B .  89 MET O    1 1 
        8 24574 2 1  89 MET SD   S  -9.524  -5.034  -2.160 1.00 . B B .  89 MET SD   1 1 
        8 24575 2 1  90 VAL C    C  -6.374   1.318  -4.708 1.00 . B B .  90 VAL C    1 1 
        8 24576 2 1  90 VAL CA   C  -7.418   1.259  -3.598 1.00 . B B .  90 VAL CA   1 1 
        8 24577 2 1  90 VAL CB   C  -7.535   2.649  -2.944 1.00 . B B .  90 VAL CB   1 1 
        8 24578 2 1  90 VAL CG1  C  -7.983   3.683  -3.966 1.00 . B B .  90 VAL CG1  1 1 
        8 24579 2 1  90 VAL CG2  C  -8.494   2.603  -1.764 1.00 . B B .  90 VAL CG2  1 1 
        8 24580 2 1  90 VAL H    H  -6.143   0.103  -2.365 1.00 . B B .  90 VAL H    1 1 
        8 24581 2 1  90 VAL HA   H  -8.375   1.005  -4.029 1.00 . B B .  90 VAL HA   1 1 
        8 24582 2 1  90 VAL HB   H  -6.561   2.936  -2.578 1.00 . B B .  90 VAL HB   1 1 
        8 24583 2 1  90 VAL HG11 H  -8.811   4.250  -3.564 1.00 . B B .  90 VAL HG11 1 1 
        8 24584 2 1  90 VAL HG12 H  -7.163   4.350  -4.187 1.00 . B B .  90 VAL HG12 1 1 
        8 24585 2 1  90 VAL HG13 H  -8.296   3.183  -4.871 1.00 . B B .  90 VAL HG13 1 1 
        8 24586 2 1  90 VAL HG21 H  -9.476   2.316  -2.110 1.00 . B B .  90 VAL HG21 1 1 
        8 24587 2 1  90 VAL HG22 H  -8.142   1.881  -1.041 1.00 . B B .  90 VAL HG22 1 1 
        8 24588 2 1  90 VAL HG23 H  -8.544   3.578  -1.302 1.00 . B B .  90 VAL HG23 1 1 
        8 24589 2 1  90 VAL N    N  -7.082   0.236  -2.614 1.00 . B B .  90 VAL N    1 1 
        8 24590 2 1  90 VAL O    O  -5.172   1.307  -4.445 1.00 . B B .  90 VAL O    1 1 
        8 24591 2 1  91 ALA C    C  -6.441   2.468  -8.120 1.00 . B B .  91 ALA C    1 1 
        8 24592 2 1  91 ALA CA   C  -5.951   1.445  -7.100 1.00 . B B .  91 ALA CA   1 1 
        8 24593 2 1  91 ALA CB   C  -5.823   0.073  -7.746 1.00 . B B .  91 ALA CB   1 1 
        8 24594 2 1  91 ALA H    H  -7.812   1.387  -6.095 1.00 . B B .  91 ALA H    1 1 
        8 24595 2 1  91 ALA HA   H  -4.973   1.743  -6.749 1.00 . B B .  91 ALA HA   1 1 
        8 24596 2 1  91 ALA HB1  H  -4.812  -0.064  -8.101 1.00 . B B .  91 ALA HB1  1 1 
        8 24597 2 1  91 ALA HB2  H  -6.056  -0.690  -7.018 1.00 . B B .  91 ALA HB2  1 1 
        8 24598 2 1  91 ALA HB3  H  -6.510   0.001  -8.576 1.00 . B B .  91 ALA HB3  1 1 
        8 24599 2 1  91 ALA N    N  -6.843   1.382  -5.950 1.00 . B B .  91 ALA N    1 1 
        8 24600 2 1  91 ALA O    O  -7.621   2.818  -8.166 1.00 . B B .  91 ALA O    1 1 
        8 24601 2 1  92 PRO C    C  -6.679   3.365 -11.115 1.00 . B B .  92 PRO C    1 1 
        8 24602 2 1  92 PRO CA   C  -5.832   3.951  -9.991 1.00 . B B .  92 PRO CA   1 1 
        8 24603 2 1  92 PRO CB   C  -4.455   4.364 -10.518 1.00 . B B .  92 PRO CB   1 1 
        8 24604 2 1  92 PRO CD   C  -4.092   2.589  -8.959 1.00 . B B .  92 PRO CD   1 1 
        8 24605 2 1  92 PRO CG   C  -3.575   3.196 -10.234 1.00 . B B .  92 PRO CG   1 1 
        8 24606 2 1  92 PRO HA   H  -6.334   4.812  -9.575 1.00 . B B .  92 PRO HA   1 1 
        8 24607 2 1  92 PRO HB2  H  -4.518   4.563 -11.579 1.00 . B B .  92 PRO HB2  1 1 
        8 24608 2 1  92 PRO HB3  H  -4.118   5.248  -9.999 1.00 . B B .  92 PRO HB3  1 1 
        8 24609 2 1  92 PRO HD2  H  -3.973   1.516  -8.977 1.00 . B B .  92 PRO HD2  1 1 
        8 24610 2 1  92 PRO HD3  H  -3.582   3.012  -8.106 1.00 . B B .  92 PRO HD3  1 1 
        8 24611 2 1  92 PRO HG2  H  -3.638   2.483 -11.041 1.00 . B B .  92 PRO HG2  1 1 
        8 24612 2 1  92 PRO HG3  H  -2.555   3.529 -10.103 1.00 . B B .  92 PRO HG3  1 1 
        8 24613 2 1  92 PRO N    N  -5.516   2.961  -8.957 1.00 . B B .  92 PRO N    1 1 
        8 24614 2 1  92 PRO O    O  -6.164   2.686 -12.004 1.00 . B B .  92 PRO O    1 1 
        8 24615 2 1  93 ASP C    C  -8.748   3.915 -13.387 1.00 . B B .  93 ASP C    1 1 
        8 24616 2 1  93 ASP CA   C  -8.898   3.132 -12.087 1.00 . B B .  93 ASP CA   1 1 
        8 24617 2 1  93 ASP CB   C -10.341   3.219 -11.588 1.00 . B B .  93 ASP CB   1 1 
        8 24618 2 1  93 ASP CG   C -11.091   1.912 -11.752 1.00 . B B .  93 ASP CG   1 1 
        8 24619 2 1  93 ASP H    H  -8.330   4.178 -10.336 1.00 . B B .  93 ASP H    1 1 
        8 24620 2 1  93 ASP HA   H  -8.654   2.097 -12.274 1.00 . B B .  93 ASP HA   1 1 
        8 24621 2 1  93 ASP HB2  H -10.338   3.481 -10.540 1.00 . B B .  93 ASP HB2  1 1 
        8 24622 2 1  93 ASP HB3  H -10.862   3.985 -12.144 1.00 . B B .  93 ASP HB3  1 1 
        8 24623 2 1  93 ASP N    N  -7.979   3.631 -11.070 1.00 . B B .  93 ASP N    1 1 
        8 24624 2 1  93 ASP O    O  -7.800   4.682 -13.557 1.00 . B B .  93 ASP O    1 1 
        8 24625 2 1  93 ASP OD1  O -11.509   1.607 -12.888 1.00 . B B .  93 ASP OD1  1 1 
        8 24626 2 1  93 ASP OD2  O -11.260   1.194 -10.744 1.00 . B B .  93 ASP OD2  1 1 
        8 24627 2 1  94 LYS C    C  -9.479   5.905 -15.401 1.00 . B B .  94 LYS C    1 1 
        8 24628 2 1  94 LYS CA   C  -9.663   4.402 -15.590 1.00 . B B .  94 LYS CA   1 1 
        8 24629 2 1  94 LYS CB   C -10.955   4.129 -16.363 1.00 . B B .  94 LYS CB   1 1 
        8 24630 2 1  94 LYS CD   C -12.056   2.960 -18.295 1.00 . B B .  94 LYS CD   1 1 
        8 24631 2 1  94 LYS CE   C -11.911   2.742 -19.793 1.00 . B B .  94 LYS CE   1 1 
        8 24632 2 1  94 LYS CG   C -10.737   3.371 -17.662 1.00 . B B .  94 LYS CG   1 1 
        8 24633 2 1  94 LYS H    H -10.420   3.091 -14.110 1.00 . B B .  94 LYS H    1 1 
        8 24634 2 1  94 LYS HA   H  -8.827   4.018 -16.154 1.00 . B B .  94 LYS HA   1 1 
        8 24635 2 1  94 LYS HB2  H -11.618   3.549 -15.739 1.00 . B B .  94 LYS HB2  1 1 
        8 24636 2 1  94 LYS HB3  H -11.427   5.073 -16.597 1.00 . B B .  94 LYS HB3  1 1 
        8 24637 2 1  94 LYS HD2  H -12.393   2.040 -17.839 1.00 . B B .  94 LYS HD2  1 1 
        8 24638 2 1  94 LYS HD3  H -12.786   3.738 -18.122 1.00 . B B .  94 LYS HD3  1 1 
        8 24639 2 1  94 LYS HE2  H -12.323   3.595 -20.309 1.00 . B B .  94 LYS HE2  1 1 
        8 24640 2 1  94 LYS HE3  H -10.862   2.650 -20.030 1.00 . B B .  94 LYS HE3  1 1 
        8 24641 2 1  94 LYS HG2  H -10.201   4.005 -18.353 1.00 . B B .  94 LYS HG2  1 1 
        8 24642 2 1  94 LYS HG3  H -10.154   2.485 -17.457 1.00 . B B .  94 LYS HG3  1 1 
        8 24643 2 1  94 LYS HZ1  H -13.140   1.087 -19.451 1.00 . B B .  94 LYS HZ1  1 1 
        8 24644 2 1  94 LYS HZ2  H -11.936   0.819 -20.608 1.00 . B B .  94 LYS HZ2  1 1 
        8 24645 2 1  94 LYS HZ3  H -13.295   1.747 -21.002 1.00 . B B .  94 LYS HZ3  1 1 
        8 24646 2 1  94 LYS N    N  -9.689   3.715 -14.304 1.00 . B B .  94 LYS N    1 1 
        8 24647 2 1  94 LYS NZ   N -12.620   1.513 -20.246 1.00 . B B .  94 LYS NZ   1 1 
        8 24648 2 1  94 LYS O    O  -8.587   6.510 -15.995 1.00 . B B .  94 LYS O    1 1 
        8 24649 2 1  95 ASP C    C -10.754   8.244 -12.892 1.00 . B B .  95 ASP C    1 1 
        8 24650 2 1  95 ASP CA   C -10.256   7.931 -14.299 1.00 . B B .  95 ASP CA   1 1 
        8 24651 2 1  95 ASP CB   C -11.079   8.706 -15.329 1.00 . B B .  95 ASP CB   1 1 
        8 24652 2 1  95 ASP CG   C -12.552   8.352 -15.278 1.00 . B B .  95 ASP CG   1 1 
        8 24653 2 1  95 ASP H    H -11.017   5.963 -14.125 1.00 . B B .  95 ASP H    1 1 
        8 24654 2 1  95 ASP HA   H  -9.223   8.232 -14.377 1.00 . B B .  95 ASP HA   1 1 
        8 24655 2 1  95 ASP HB2  H -10.976   9.765 -15.139 1.00 . B B .  95 ASP HB2  1 1 
        8 24656 2 1  95 ASP HB3  H -10.708   8.484 -16.318 1.00 . B B .  95 ASP HB3  1 1 
        8 24657 2 1  95 ASP N    N -10.327   6.499 -14.569 1.00 . B B .  95 ASP N    1 1 
        8 24658 2 1  95 ASP O    O -11.074   9.390 -12.576 1.00 . B B .  95 ASP O    1 1 
        8 24659 2 1  95 ASP OD1  O -12.946   7.358 -15.922 1.00 . B B .  95 ASP OD1  1 1 
        8 24660 2 1  95 ASP OD2  O -13.311   9.069 -14.593 1.00 . B B .  95 ASP OD2  1 1 
        8 24661 2 1  96 TYR C    C -10.513   6.463  -9.731 1.00 . B B .  96 TYR C    1 1 
        8 24662 2 1  96 TYR CA   C -11.279   7.383 -10.677 1.00 . B B .  96 TYR CA   1 1 
        8 24663 2 1  96 TYR CB   C -12.778   7.095 -10.583 1.00 . B B .  96 TYR CB   1 1 
        8 24664 2 1  96 TYR CD1  C -13.505   5.962 -12.720 1.00 . B B .  96 TYR CD1  1 1 
        8 24665 2 1  96 TYR CD2  C -13.325   4.635 -10.748 1.00 . B B .  96 TYR CD2  1 1 
        8 24666 2 1  96 TYR CE1  C -13.901   4.850 -13.438 1.00 . B B .  96 TYR CE1  1 1 
        8 24667 2 1  96 TYR CE2  C -13.719   3.518 -11.458 1.00 . B B .  96 TYR CE2  1 1 
        8 24668 2 1  96 TYR CG   C -13.211   5.875 -11.365 1.00 . B B .  96 TYR CG   1 1 
        8 24669 2 1  96 TYR CZ   C -14.007   3.631 -12.803 1.00 . B B .  96 TYR CZ   1 1 
        8 24670 2 1  96 TYR H    H -10.548   6.328 -12.360 1.00 . B B .  96 TYR H    1 1 
        8 24671 2 1  96 TYR HA   H -11.100   8.408 -10.388 1.00 . B B .  96 TYR HA   1 1 
        8 24672 2 1  96 TYR HB2  H -13.044   6.937  -9.549 1.00 . B B .  96 TYR HB2  1 1 
        8 24673 2 1  96 TYR HB3  H -13.325   7.945 -10.964 1.00 . B B .  96 TYR HB3  1 1 
        8 24674 2 1  96 TYR HD1  H -13.421   6.919 -13.215 1.00 . B B .  96 TYR HD1  1 1 
        8 24675 2 1  96 TYR HD2  H -13.099   4.550  -9.695 1.00 . B B .  96 TYR HD2  1 1 
        8 24676 2 1  96 TYR HE1  H -14.126   4.938 -14.490 1.00 . B B .  96 TYR HE1  1 1 
        8 24677 2 1  96 TYR HE2  H -13.802   2.562 -10.961 1.00 . B B .  96 TYR HE2  1 1 
        8 24678 2 1  96 TYR HH   H -15.237   2.199 -13.170 1.00 . B B .  96 TYR HH   1 1 
        8 24679 2 1  96 TYR N    N -10.817   7.218 -12.050 1.00 . B B .  96 TYR N    1 1 
        8 24680 2 1  96 TYR O    O  -9.692   5.653 -10.162 1.00 . B B .  96 TYR O    1 1 
        8 24681 2 1  96 TYR OH   O -14.400   2.520 -13.514 1.00 . B B .  96 TYR OH   1 1 
        8 24682 2 1  97 PHE C    C -11.129   4.870  -6.719 1.00 . B B .  97 PHE C    1 1 
        8 24683 2 1  97 PHE CA   C -10.127   5.777  -7.428 1.00 . B B .  97 PHE CA   1 1 
        8 24684 2 1  97 PHE CB   C  -9.416   6.667  -6.406 1.00 . B B .  97 PHE CB   1 1 
        8 24685 2 1  97 PHE CD1  C  -7.260   6.645  -7.689 1.00 . B B .  97 PHE CD1  1 1 
        8 24686 2 1  97 PHE CD2  C  -7.987   8.703  -6.731 1.00 . B B .  97 PHE CD2  1 1 
        8 24687 2 1  97 PHE CE1  C  -6.137   7.273  -8.193 1.00 . B B .  97 PHE CE1  1 1 
        8 24688 2 1  97 PHE CE2  C  -6.866   9.337  -7.233 1.00 . B B .  97 PHE CE2  1 1 
        8 24689 2 1  97 PHE CG   C  -8.196   7.352  -6.953 1.00 . B B .  97 PHE CG   1 1 
        8 24690 2 1  97 PHE CZ   C  -5.940   8.621  -7.966 1.00 . B B .  97 PHE CZ   1 1 
        8 24691 2 1  97 PHE H    H -11.453   7.258  -8.155 1.00 . B B .  97 PHE H    1 1 
        8 24692 2 1  97 PHE HA   H  -9.394   5.162  -7.928 1.00 . B B .  97 PHE HA   1 1 
        8 24693 2 1  97 PHE HB2  H -10.100   7.429  -6.066 1.00 . B B .  97 PHE HB2  1 1 
        8 24694 2 1  97 PHE HB3  H  -9.110   6.063  -5.565 1.00 . B B .  97 PHE HB3  1 1 
        8 24695 2 1  97 PHE HD1  H  -7.413   5.591  -7.869 1.00 . B B .  97 PHE HD1  1 1 
        8 24696 2 1  97 PHE HD2  H  -8.712   9.265  -6.158 1.00 . B B .  97 PHE HD2  1 1 
        8 24697 2 1  97 PHE HE1  H  -5.414   6.711  -8.766 1.00 . B B .  97 PHE HE1  1 1 
        8 24698 2 1  97 PHE HE2  H  -6.715  10.391  -7.053 1.00 . B B .  97 PHE HE2  1 1 
        8 24699 2 1  97 PHE HZ   H  -5.063   9.114  -8.358 1.00 . B B .  97 PHE HZ   1 1 
        8 24700 2 1  97 PHE N    N -10.789   6.595  -8.437 1.00 . B B .  97 PHE N    1 1 
        8 24701 2 1  97 PHE O    O -11.942   5.331  -5.917 1.00 . B B .  97 PHE O    1 1 
        8 24702 2 1  98 LEU C    C -11.481   2.205  -5.026 1.00 . B B .  98 LEU C    1 1 
        8 24703 2 1  98 LEU CA   C -11.967   2.605  -6.415 1.00 . B B .  98 LEU CA   1 1 
        8 24704 2 1  98 LEU CB   C -12.083   1.365  -7.304 1.00 . B B .  98 LEU CB   1 1 
        8 24705 2 1  98 LEU CD1  C -13.662  -0.119  -8.563 1.00 . B B .  98 LEU CD1  1 1 
        8 24706 2 1  98 LEU CD2  C -13.478  -0.318  -6.077 1.00 . B B .  98 LEU CD2  1 1 
        8 24707 2 1  98 LEU CG   C -13.425   0.633  -7.263 1.00 . B B .  98 LEU CG   1 1 
        8 24708 2 1  98 LEU H    H -10.396   3.270  -7.668 1.00 . B B .  98 LEU H    1 1 
        8 24709 2 1  98 LEU HA   H -12.939   3.065  -6.325 1.00 . B B .  98 LEU HA   1 1 
        8 24710 2 1  98 LEU HB2  H -11.904   1.670  -8.323 1.00 . B B .  98 LEU HB2  1 1 
        8 24711 2 1  98 LEU HB3  H -11.315   0.668  -6.999 1.00 . B B .  98 LEU HB3  1 1 
        8 24712 2 1  98 LEU HD11 H -14.619  -0.617  -8.522 1.00 . B B .  98 LEU HD11 1 1 
        8 24713 2 1  98 LEU HD12 H -12.881  -0.852  -8.703 1.00 . B B .  98 LEU HD12 1 1 
        8 24714 2 1  98 LEU HD13 H -13.653   0.577  -9.389 1.00 . B B .  98 LEU HD13 1 1 
        8 24715 2 1  98 LEU HD21 H -13.433  -1.338  -6.431 1.00 . B B .  98 LEU HD21 1 1 
        8 24716 2 1  98 LEU HD22 H -14.400  -0.167  -5.534 1.00 . B B .  98 LEU HD22 1 1 
        8 24717 2 1  98 LEU HD23 H -12.639  -0.127  -5.424 1.00 . B B .  98 LEU HD23 1 1 
        8 24718 2 1  98 LEU HG   H -14.219   1.358  -7.148 1.00 . B B .  98 LEU HG   1 1 
        8 24719 2 1  98 LEU N    N -11.065   3.578  -7.022 1.00 . B B .  98 LEU N    1 1 
        8 24720 2 1  98 LEU O    O -10.283   2.027  -4.803 1.00 . B B .  98 LEU O    1 1 
        8 24721 2 1  99 ILE C    C -13.031   0.599  -2.216 1.00 . B B .  99 ILE C    1 1 
        8 24722 2 1  99 ILE CA   C -12.087   1.681  -2.728 1.00 . B B .  99 ILE CA   1 1 
        8 24723 2 1  99 ILE CB   C -12.145   2.890  -1.776 1.00 . B B .  99 ILE CB   1 1 
        8 24724 2 1  99 ILE CD1  C -12.264   5.102  -3.029 1.00 . B B .  99 ILE CD1  1 1 
        8 24725 2 1  99 ILE CG1  C -11.375   4.072  -2.369 1.00 . B B .  99 ILE CG1  1 1 
        8 24726 2 1  99 ILE CG2  C -11.585   2.517  -0.412 1.00 . B B .  99 ILE CG2  1 1 
        8 24727 2 1  99 ILE H    H -13.357   2.219  -4.334 1.00 . B B .  99 ILE H    1 1 
        8 24728 2 1  99 ILE HA   H -11.078   1.295  -2.727 1.00 . B B .  99 ILE HA   1 1 
        8 24729 2 1  99 ILE HB   H -13.179   3.171  -1.649 1.00 . B B .  99 ILE HB   1 1 
        8 24730 2 1  99 ILE HD11 H -12.764   4.657  -3.877 1.00 . B B .  99 ILE HD11 1 1 
        8 24731 2 1  99 ILE HD12 H -12.998   5.453  -2.320 1.00 . B B .  99 ILE HD12 1 1 
        8 24732 2 1  99 ILE HD13 H -11.662   5.935  -3.365 1.00 . B B .  99 ILE HD13 1 1 
        8 24733 2 1  99 ILE HG12 H -10.823   4.565  -1.584 1.00 . B B .  99 ILE HG12 1 1 
        8 24734 2 1  99 ILE HG13 H -10.683   3.704  -3.113 1.00 . B B .  99 ILE HG13 1 1 
        8 24735 2 1  99 ILE HG21 H -12.362   2.061   0.184 1.00 . B B .  99 ILE HG21 1 1 
        8 24736 2 1  99 ILE HG22 H -10.771   1.818  -0.536 1.00 . B B .  99 ILE HG22 1 1 
        8 24737 2 1  99 ILE HG23 H -11.224   3.405   0.085 1.00 . B B .  99 ILE HG23 1 1 
        8 24738 2 1  99 ILE N    N -12.419   2.063  -4.095 1.00 . B B .  99 ILE N    1 1 
        8 24739 2 1  99 ILE O    O -14.205   0.858  -1.951 1.00 . B B .  99 ILE O    1 1 
        8 24740 2 1 100 VAL C    C -12.938  -2.091  -0.154 1.00 . B B . 100 VAL C    1 1 
        8 24741 2 1 100 VAL CA   C -13.304  -1.738  -1.591 1.00 . B B . 100 VAL CA   1 1 
        8 24742 2 1 100 VAL CB   C -13.115  -2.984  -2.478 1.00 . B B . 100 VAL CB   1 1 
        8 24743 2 1 100 VAL CG1  C -13.923  -4.152  -1.936 1.00 . B B . 100 VAL CG1  1 1 
        8 24744 2 1 100 VAL CG2  C -13.503  -2.677  -3.916 1.00 . B B . 100 VAL CG2  1 1 
        8 24745 2 1 100 VAL H    H -11.567  -0.760  -2.303 1.00 . B B . 100 VAL H    1 1 
        8 24746 2 1 100 VAL HA   H -14.344  -1.451  -1.628 1.00 . B B . 100 VAL HA   1 1 
        8 24747 2 1 100 VAL HB   H -12.070  -3.258  -2.460 1.00 . B B . 100 VAL HB   1 1 
        8 24748 2 1 100 VAL HG11 H -14.180  -4.819  -2.747 1.00 . B B . 100 VAL HG11 1 1 
        8 24749 2 1 100 VAL HG12 H -13.338  -4.686  -1.201 1.00 . B B . 100 VAL HG12 1 1 
        8 24750 2 1 100 VAL HG13 H -14.828  -3.782  -1.477 1.00 . B B . 100 VAL HG13 1 1 
        8 24751 2 1 100 VAL HG21 H -14.241  -1.889  -3.929 1.00 . B B . 100 VAL HG21 1 1 
        8 24752 2 1 100 VAL HG22 H -12.628  -2.360  -4.466 1.00 . B B . 100 VAL HG22 1 1 
        8 24753 2 1 100 VAL HG23 H -13.914  -3.563  -4.375 1.00 . B B . 100 VAL HG23 1 1 
        8 24754 2 1 100 VAL N    N -12.509  -0.616  -2.076 1.00 . B B . 100 VAL N    1 1 
        8 24755 2 1 100 VAL O    O -11.830  -2.554   0.119 1.00 . B B . 100 VAL O    1 1 
        8 24756 2 1 101 ILE C    C -14.349  -3.459   2.577 1.00 . B B . 101 ILE C    1 1 
        8 24757 2 1 101 ILE CA   C -13.653  -2.165   2.170 1.00 . B B . 101 ILE CA   1 1 
        8 24758 2 1 101 ILE CB   C -14.152  -1.021   3.072 1.00 . B B . 101 ILE CB   1 1 
        8 24759 2 1 101 ILE CD1  C -14.149   1.509   3.346 1.00 . B B . 101 ILE CD1  1 1 
        8 24760 2 1 101 ILE CG1  C -13.631   0.324   2.562 1.00 . B B . 101 ILE CG1  1 1 
        8 24761 2 1 101 ILE CG2  C -13.717  -1.252   4.511 1.00 . B B . 101 ILE CG2  1 1 
        8 24762 2 1 101 ILE H    H -14.739  -1.499   0.481 1.00 . B B . 101 ILE H    1 1 
        8 24763 2 1 101 ILE HA   H -12.589  -2.278   2.322 1.00 . B B . 101 ILE HA   1 1 
        8 24764 2 1 101 ILE HB   H -15.231  -1.015   3.044 1.00 . B B . 101 ILE HB   1 1 
        8 24765 2 1 101 ILE HD11 H -15.219   1.425   3.463 1.00 . B B . 101 ILE HD11 1 1 
        8 24766 2 1 101 ILE HD12 H -13.680   1.531   4.318 1.00 . B B . 101 ILE HD12 1 1 
        8 24767 2 1 101 ILE HD13 H -13.916   2.421   2.815 1.00 . B B . 101 ILE HD13 1 1 
        8 24768 2 1 101 ILE HG12 H -12.554   0.332   2.622 1.00 . B B . 101 ILE HG12 1 1 
        8 24769 2 1 101 ILE HG13 H -13.931   0.450   1.531 1.00 . B B . 101 ILE HG13 1 1 
        8 24770 2 1 101 ILE HG21 H -14.310  -0.635   5.170 1.00 . B B . 101 ILE HG21 1 1 
        8 24771 2 1 101 ILE HG22 H -13.861  -2.291   4.768 1.00 . B B . 101 ILE HG22 1 1 
        8 24772 2 1 101 ILE HG23 H -12.674  -0.995   4.618 1.00 . B B . 101 ILE HG23 1 1 
        8 24773 2 1 101 ILE N    N -13.876  -1.869   0.761 1.00 . B B . 101 ILE N    1 1 
        8 24774 2 1 101 ILE O    O -15.547  -3.628   2.352 1.00 . B B . 101 ILE O    1 1 
        8 24775 2 1 102 GLN C    C -13.155  -6.372   4.537 1.00 . B B . 102 GLN C    1 1 
        8 24776 2 1 102 GLN CA   C -14.136  -5.648   3.619 1.00 . B B . 102 GLN CA   1 1 
        8 24777 2 1 102 GLN CB   C -14.467  -6.528   2.412 1.00 . B B . 102 GLN CB   1 1 
        8 24778 2 1 102 GLN CD   C -13.588  -7.938   0.509 1.00 . B B . 102 GLN CD   1 1 
        8 24779 2 1 102 GLN CG   C -13.241  -7.126   1.741 1.00 . B B . 102 GLN CG   1 1 
        8 24780 2 1 102 GLN H    H -12.642  -4.177   3.331 1.00 . B B . 102 GLN H    1 1 
        8 24781 2 1 102 GLN HA   H -15.044  -5.450   4.168 1.00 . B B . 102 GLN HA   1 1 
        8 24782 2 1 102 GLN HB2  H -15.105  -7.336   2.735 1.00 . B B . 102 GLN HB2  1 1 
        8 24783 2 1 102 GLN HB3  H -14.995  -5.932   1.682 1.00 . B B . 102 GLN HB3  1 1 
        8 24784 2 1 102 GLN HE21 H -12.698  -6.595  -0.656 1.00 . B B . 102 GLN HE21 1 1 
        8 24785 2 1 102 GLN HE22 H -13.399  -7.948  -1.470 1.00 . B B . 102 GLN HE22 1 1 
        8 24786 2 1 102 GLN HG2  H -12.578  -6.325   1.450 1.00 . B B . 102 GLN HG2  1 1 
        8 24787 2 1 102 GLN HG3  H -12.738  -7.769   2.448 1.00 . B B . 102 GLN HG3  1 1 
        8 24788 2 1 102 GLN N    N -13.590  -4.369   3.179 1.00 . B B . 102 GLN N    1 1 
        8 24789 2 1 102 GLN NE2  N -13.189  -7.444  -0.658 1.00 . B B . 102 GLN NE2  1 1 
        8 24790 2 1 102 GLN O    O -12.022  -5.931   4.720 1.00 . B B . 102 GLN O    1 1 
        8 24791 2 1 102 GLN OE1  O -14.208  -8.997   0.603 1.00 . B B . 102 GLN OE1  1 1 
        8 24792 2 1 103 ASN C    C -11.418  -8.587   5.363 1.00 . B B . 103 ASN C    1 1 
        8 24793 2 1 103 ASN CA   C -12.763  -8.268   6.011 1.00 . B B . 103 ASN CA   1 1 
        8 24794 2 1 103 ASN CB   C -13.473  -9.566   6.402 1.00 . B B . 103 ASN CB   1 1 
        8 24795 2 1 103 ASN CG   C -14.129  -9.478   7.766 1.00 . B B . 103 ASN CG   1 1 
        8 24796 2 1 103 ASN H    H -14.515  -7.785   4.926 1.00 . B B . 103 ASN H    1 1 
        8 24797 2 1 103 ASN HA   H -12.591  -7.681   6.900 1.00 . B B . 103 ASN HA   1 1 
        8 24798 2 1 103 ASN HB2  H -14.237  -9.786   5.670 1.00 . B B . 103 ASN HB2  1 1 
        8 24799 2 1 103 ASN HB3  H -12.755 -10.372   6.419 1.00 . B B . 103 ASN HB3  1 1 
        8 24800 2 1 103 ASN HD21 H -15.841 -10.153   7.014 1.00 . B B . 103 ASN HD21 1 1 
        8 24801 2 1 103 ASN HD22 H -15.851  -9.800   8.705 1.00 . B B . 103 ASN HD22 1 1 
        8 24802 2 1 103 ASN N    N -13.601  -7.484   5.111 1.00 . B B . 103 ASN N    1 1 
        8 24803 2 1 103 ASN ND2  N -15.402  -9.848   7.835 1.00 . B B . 103 ASN ND2  1 1 
        8 24804 2 1 103 ASN O    O -11.258  -8.521   4.144 1.00 . B B . 103 ASN O    1 1 
        8 24805 2 1 103 ASN OD1  O -13.498  -9.081   8.746 1.00 . B B . 103 ASN OD1  1 1 
        8 24806 2 1 104 PRO C    C  -9.045 -10.598   4.968 1.00 . B B . 104 PRO C    1 1 
        8 24807 2 1 104 PRO CA   C  -9.081  -9.277   5.728 1.00 . B B . 104 PRO CA   1 1 
        8 24808 2 1 104 PRO CB   C  -8.271  -9.382   7.022 1.00 . B B . 104 PRO CB   1 1 
        8 24809 2 1 104 PRO CD   C -10.549  -9.039   7.661 1.00 . B B . 104 PRO CD   1 1 
        8 24810 2 1 104 PRO CG   C  -9.274  -9.723   8.070 1.00 . B B . 104 PRO CG   1 1 
        8 24811 2 1 104 PRO HA   H  -8.670  -8.494   5.107 1.00 . B B . 104 PRO HA   1 1 
        8 24812 2 1 104 PRO HB2  H  -7.525 -10.158   6.921 1.00 . B B . 104 PRO HB2  1 1 
        8 24813 2 1 104 PRO HB3  H  -7.791  -8.438   7.229 1.00 . B B . 104 PRO HB3  1 1 
        8 24814 2 1 104 PRO HD2  H -11.405  -9.637   7.938 1.00 . B B . 104 PRO HD2  1 1 
        8 24815 2 1 104 PRO HD3  H -10.612  -8.058   8.109 1.00 . B B . 104 PRO HD3  1 1 
        8 24816 2 1 104 PRO HG2  H  -9.418 -10.792   8.107 1.00 . B B . 104 PRO HG2  1 1 
        8 24817 2 1 104 PRO HG3  H  -8.943  -9.354   9.029 1.00 . B B . 104 PRO HG3  1 1 
        8 24818 2 1 104 PRO N    N -10.429  -8.940   6.196 1.00 . B B . 104 PRO N    1 1 
        8 24819 2 1 104 PRO O    O  -9.832 -11.506   5.240 1.00 . B B . 104 PRO O    1 1 
        8 24820 2 1 105 THR C    C  -6.739 -12.690   3.604 1.00 . B B . 105 THR C    1 1 
        8 24821 2 1 105 THR CA   C  -7.989 -11.911   3.212 1.00 . B B . 105 THR CA   1 1 
        8 24822 2 1 105 THR CB   C  -7.925 -11.586   1.707 1.00 . B B . 105 THR CB   1 1 
        8 24823 2 1 105 THR CG2  C  -9.264 -11.060   1.211 1.00 . B B . 105 THR CG2  1 1 
        8 24824 2 1 105 THR H    H  -7.529  -9.943   3.841 1.00 . B B . 105 THR H    1 1 
        8 24825 2 1 105 THR HA   H  -8.857 -12.529   3.389 1.00 . B B . 105 THR HA   1 1 
        8 24826 2 1 105 THR HB   H  -7.689 -12.492   1.168 1.00 . B B . 105 THR HB   1 1 
        8 24827 2 1 105 THR HG1  H  -6.645 -10.650   0.534 1.00 . B B . 105 THR HG1  1 1 
        8 24828 2 1 105 THR HG21 H  -9.281  -9.984   1.295 1.00 . B B . 105 THR HG21 1 1 
        8 24829 2 1 105 THR HG22 H -10.060 -11.481   1.807 1.00 . B B . 105 THR HG22 1 1 
        8 24830 2 1 105 THR HG23 H  -9.400 -11.342   0.177 1.00 . B B . 105 THR HG23 1 1 
        8 24831 2 1 105 THR N    N  -8.127 -10.701   4.012 1.00 . B B . 105 THR N    1 1 
        8 24832 2 1 105 THR O    O  -6.734 -13.921   3.590 1.00 . B B . 105 THR O    1 1 
        8 24833 2 1 105 THR OG1  O  -6.903 -10.614   1.459 1.00 . B B . 105 THR OG1  1 1 
        8 24834 2 1 106 GLU C    C  -3.602 -11.651   5.229 1.00 . B B . 106 GLU C    1 1 
        8 24835 2 1 106 GLU CA   C  -4.425 -12.591   4.352 1.00 . B B . 106 GLU CA   1 1 
        8 24836 2 1 106 GLU CB   C  -3.617 -12.992   3.117 1.00 . B B . 106 GLU CB   1 1 
        8 24837 2 1 106 GLU CD   C  -3.977 -15.373   2.352 1.00 . B B . 106 GLU CD   1 1 
        8 24838 2 1 106 GLU CG   C  -3.111 -14.424   3.159 1.00 . B B . 106 GLU CG   1 1 
        8 24839 2 1 106 GLU H    H  -5.747 -10.988   3.947 1.00 . B B . 106 GLU H    1 1 
        8 24840 2 1 106 GLU HA   H  -4.661 -13.478   4.920 1.00 . B B . 106 GLU HA   1 1 
        8 24841 2 1 106 GLU HB2  H  -4.239 -12.877   2.241 1.00 . B B . 106 GLU HB2  1 1 
        8 24842 2 1 106 GLU HB3  H  -2.764 -12.334   3.031 1.00 . B B . 106 GLU HB3  1 1 
        8 24843 2 1 106 GLU HG2  H  -2.108 -14.450   2.760 1.00 . B B . 106 GLU HG2  1 1 
        8 24844 2 1 106 GLU HG3  H  -3.098 -14.758   4.186 1.00 . B B . 106 GLU HG3  1 1 
        8 24845 2 1 106 GLU N    N  -5.681 -11.965   3.956 1.00 . B B . 106 GLU N    1 1 
        8 24846 2 1 106 GLU O    O  -3.992 -11.334   6.352 1.00 . B B . 106 GLU O    1 1 
        8 24847 2 1 106 GLU OE1  O  -4.104 -15.163   1.128 1.00 . B B . 106 GLU OE1  1 1 
        8 24848 2 1 106 GLU OE2  O  -4.528 -16.323   2.945 1.00 . B B . 106 GLU OE2  1 1 
        9 24849 1 1  11 MET C    C  18.244  -9.667  12.494 1.00 . A A .  11 MET C    1 1 
        9 24850 1 1  11 MET CA   C  17.870  -8.328  13.123 1.00 . A A .  11 MET CA   1 1 
        9 24851 1 1  11 MET CB   C  19.136  -7.568  13.523 1.00 . A A .  11 MET CB   1 1 
        9 24852 1 1  11 MET CE   C  21.201  -5.779  10.481 1.00 . A A .  11 MET CE   1 1 
        9 24853 1 1  11 MET CG   C  20.169  -7.480  12.411 1.00 . A A .  11 MET CG   1 1 
        9 24854 1 1  11 MET H    H  16.076  -8.794  14.145 1.00 . A A .  11 MET H    1 1 
        9 24855 1 1  11 MET HA   H  17.324  -7.743  12.398 1.00 . A A .  11 MET HA   1 1 
        9 24856 1 1  11 MET HB2  H  18.863  -6.564  13.811 1.00 . A A .  11 MET HB2  1 1 
        9 24857 1 1  11 MET HB3  H  19.589  -8.066  14.367 1.00 . A A .  11 MET HB3  1 1 
        9 24858 1 1  11 MET HE1  H  22.021  -5.104  10.288 1.00 . A A .  11 MET HE1  1 1 
        9 24859 1 1  11 MET HE2  H  21.461  -6.770  10.138 1.00 . A A .  11 MET HE2  1 1 
        9 24860 1 1  11 MET HE3  H  20.320  -5.435   9.958 1.00 . A A .  11 MET HE3  1 1 
        9 24861 1 1  11 MET HG2  H  20.970  -8.172  12.625 1.00 . A A .  11 MET HG2  1 1 
        9 24862 1 1  11 MET HG3  H  19.698  -7.755  11.479 1.00 . A A .  11 MET HG3  1 1 
        9 24863 1 1  11 MET N    N  17.008  -8.522  14.283 1.00 . A A .  11 MET N    1 1 
        9 24864 1 1  11 MET O    O  18.121  -9.850  11.283 1.00 . A A .  11 MET O    1 1 
        9 24865 1 1  11 MET SD   S  20.867  -5.826  12.241 1.00 . A A .  11 MET SD   1 1 
        9 24866 1 1  12 ALA C    C  17.974 -12.564  12.037 1.00 . A A .  12 ALA C    1 1 
        9 24867 1 1  12 ALA CA   C  19.093 -11.920  12.849 1.00 . A A .  12 ALA CA   1 1 
        9 24868 1 1  12 ALA CB   C  19.476 -12.810  14.022 1.00 . A A .  12 ALA CB   1 1 
        9 24869 1 1  12 ALA H    H  18.778 -10.392  14.279 1.00 . A A .  12 ALA H    1 1 
        9 24870 1 1  12 ALA HA   H  19.961 -11.804  12.217 1.00 . A A .  12 ALA HA   1 1 
        9 24871 1 1  12 ALA HB1  H  18.643 -12.881  14.706 1.00 . A A .  12 ALA HB1  1 1 
        9 24872 1 1  12 ALA HB2  H  19.729 -13.795  13.658 1.00 . A A .  12 ALA HB2  1 1 
        9 24873 1 1  12 ALA HB3  H  20.327 -12.385  14.533 1.00 . A A .  12 ALA HB3  1 1 
        9 24874 1 1  12 ALA N    N  18.702 -10.598  13.324 1.00 . A A .  12 ALA N    1 1 
        9 24875 1 1  12 ALA O    O  18.225 -13.199  11.014 1.00 . A A .  12 ALA O    1 1 
        9 24876 1 1  13 GLU C    C  15.568 -12.557  10.347 1.00 . A A .  13 GLU C    1 1 
        9 24877 1 1  13 GLU CA   C  15.583 -12.962  11.818 1.00 . A A .  13 GLU CA   1 1 
        9 24878 1 1  13 GLU CB   C  14.289 -12.509  12.496 1.00 . A A .  13 GLU CB   1 1 
        9 24879 1 1  13 GLU CD   C  12.057 -13.278  13.396 1.00 . A A .  13 GLU CD   1 1 
        9 24880 1 1  13 GLU CG   C  13.504 -13.646  13.131 1.00 . A A .  13 GLU CG   1 1 
        9 24881 1 1  13 GLU H    H  16.604 -11.878  13.323 1.00 . A A .  13 GLU H    1 1 
        9 24882 1 1  13 GLU HA   H  15.655 -14.037  11.881 1.00 . A A .  13 GLU HA   1 1 
        9 24883 1 1  13 GLU HB2  H  14.532 -11.793  13.267 1.00 . A A .  13 GLU HB2  1 1 
        9 24884 1 1  13 GLU HB3  H  13.659 -12.032  11.760 1.00 . A A .  13 GLU HB3  1 1 
        9 24885 1 1  13 GLU HG2  H  13.527 -14.497  12.466 1.00 . A A .  13 GLU HG2  1 1 
        9 24886 1 1  13 GLU HG3  H  13.971 -13.909  14.068 1.00 . A A .  13 GLU HG3  1 1 
        9 24887 1 1  13 GLU N    N  16.739 -12.395  12.501 1.00 . A A .  13 GLU N    1 1 
        9 24888 1 1  13 GLU O    O  15.455 -13.402   9.459 1.00 . A A .  13 GLU O    1 1 
        9 24889 1 1  13 GLU OE1  O  11.818 -12.248  14.059 1.00 . A A .  13 GLU OE1  1 1 
        9 24890 1 1  13 GLU OE2  O  11.163 -14.022  12.940 1.00 . A A .  13 GLU OE2  1 1 
        9 24891 1 1  14 VAL C    C  16.881 -11.254   7.949 1.00 . A A .  14 VAL C    1 1 
        9 24892 1 1  14 VAL CA   C  15.681 -10.737   8.734 1.00 . A A .  14 VAL CA   1 1 
        9 24893 1 1  14 VAL CB   C  15.697  -9.197   8.720 1.00 . A A .  14 VAL CB   1 1 
        9 24894 1 1  14 VAL CG1  C  15.484  -8.674   7.307 1.00 . A A .  14 VAL CG1  1 1 
        9 24895 1 1  14 VAL CG2  C  14.641  -8.645   9.666 1.00 . A A .  14 VAL CG2  1 1 
        9 24896 1 1  14 VAL H    H  15.768 -10.631  10.846 1.00 . A A .  14 VAL H    1 1 
        9 24897 1 1  14 VAL HA   H  14.775 -11.072   8.249 1.00 . A A .  14 VAL HA   1 1 
        9 24898 1 1  14 VAL HB   H  16.666  -8.864   9.061 1.00 . A A .  14 VAL HB   1 1 
        9 24899 1 1  14 VAL HG11 H  16.439  -8.572   6.814 1.00 . A A .  14 VAL HG11 1 1 
        9 24900 1 1  14 VAL HG12 H  14.864  -9.366   6.756 1.00 . A A .  14 VAL HG12 1 1 
        9 24901 1 1  14 VAL HG13 H  14.997  -7.710   7.351 1.00 . A A .  14 VAL HG13 1 1 
        9 24902 1 1  14 VAL HG21 H  14.545  -7.581   9.516 1.00 . A A .  14 VAL HG21 1 1 
        9 24903 1 1  14 VAL HG22 H  13.693  -9.124   9.468 1.00 . A A .  14 VAL HG22 1 1 
        9 24904 1 1  14 VAL HG23 H  14.935  -8.840  10.687 1.00 . A A .  14 VAL HG23 1 1 
        9 24905 1 1  14 VAL N    N  15.681 -11.256  10.096 1.00 . A A .  14 VAL N    1 1 
        9 24906 1 1  14 VAL O    O  16.783 -11.522   6.752 1.00 . A A .  14 VAL O    1 1 
        9 24907 1 1  15 GLU C    C  19.070 -13.321   7.534 1.00 . A A .  15 GLU C    1 1 
        9 24908 1 1  15 GLU CA   C  19.234 -11.876   7.997 1.00 . A A .  15 GLU CA   1 1 
        9 24909 1 1  15 GLU CB   C  20.415 -11.769   8.964 1.00 . A A .  15 GLU CB   1 1 
        9 24910 1 1  15 GLU CD   C  22.058 -10.263  10.152 1.00 . A A .  15 GLU CD   1 1 
        9 24911 1 1  15 GLU CG   C  20.929 -10.351   9.143 1.00 . A A .  15 GLU CG   1 1 
        9 24912 1 1  15 GLU H    H  18.029 -11.161   9.584 1.00 . A A .  15 GLU H    1 1 
        9 24913 1 1  15 GLU HA   H  19.429 -11.255   7.136 1.00 . A A .  15 GLU HA   1 1 
        9 24914 1 1  15 GLU HB2  H  20.109 -12.145   9.929 1.00 . A A .  15 GLU HB2  1 1 
        9 24915 1 1  15 GLU HB3  H  21.225 -12.379   8.591 1.00 . A A .  15 GLU HB3  1 1 
        9 24916 1 1  15 GLU HG2  H  21.288  -9.989   8.192 1.00 . A A .  15 GLU HG2  1 1 
        9 24917 1 1  15 GLU HG3  H  20.115  -9.727   9.481 1.00 . A A .  15 GLU HG3  1 1 
        9 24918 1 1  15 GLU N    N  18.014 -11.391   8.632 1.00 . A A .  15 GLU N    1 1 
        9 24919 1 1  15 GLU O    O  19.561 -13.702   6.473 1.00 . A A .  15 GLU O    1 1 
        9 24920 1 1  15 GLU OE1  O  22.159 -11.166  11.009 1.00 . A A .  15 GLU OE1  1 1 
        9 24921 1 1  15 GLU OE2  O  22.840  -9.292  10.084 1.00 . A A .  15 GLU OE2  1 1 
        9 24922 1 1  16 GLU C    C  17.246 -15.656   6.790 1.00 . A A .  16 GLU C    1 1 
        9 24923 1 1  16 GLU CA   C  18.148 -15.521   8.014 1.00 . A A .  16 GLU CA   1 1 
        9 24924 1 1  16 GLU CB   C  17.522 -16.250   9.205 1.00 . A A .  16 GLU CB   1 1 
        9 24925 1 1  16 GLU CD   C  17.072 -18.665   9.791 1.00 . A A .  16 GLU CD   1 1 
        9 24926 1 1  16 GLU CG   C  18.122 -17.622   9.463 1.00 . A A .  16 GLU CG   1 1 
        9 24927 1 1  16 GLU H    H  18.008 -13.755   9.173 1.00 . A A .  16 GLU H    1 1 
        9 24928 1 1  16 GLU HA   H  19.104 -15.970   7.792 1.00 . A A .  16 GLU HA   1 1 
        9 24929 1 1  16 GLU HB2  H  17.657 -15.648  10.091 1.00 . A A .  16 GLU HB2  1 1 
        9 24930 1 1  16 GLU HB3  H  16.464 -16.372   9.021 1.00 . A A .  16 GLU HB3  1 1 
        9 24931 1 1  16 GLU HG2  H  18.658 -17.938   8.580 1.00 . A A .  16 GLU HG2  1 1 
        9 24932 1 1  16 GLU HG3  H  18.809 -17.550  10.293 1.00 . A A .  16 GLU HG3  1 1 
        9 24933 1 1  16 GLU N    N  18.375 -14.119   8.340 1.00 . A A .  16 GLU N    1 1 
        9 24934 1 1  16 GLU O    O  17.416 -16.563   5.975 1.00 . A A .  16 GLU O    1 1 
        9 24935 1 1  16 GLU OE1  O  16.145 -18.350  10.566 1.00 . A A .  16 GLU OE1  1 1 
        9 24936 1 1  16 GLU OE2  O  17.177 -19.797   9.274 1.00 . A A .  16 GLU OE2  1 1 
        9 24937 1 1  17 THR C    C  15.994 -14.182   4.292 1.00 . A A .  17 THR C    1 1 
        9 24938 1 1  17 THR CA   C  15.353 -14.763   5.547 1.00 . A A .  17 THR CA   1 1 
        9 24939 1 1  17 THR CB   C  14.071 -13.972   5.868 1.00 . A A .  17 THR CB   1 1 
        9 24940 1 1  17 THR CG2  C  13.133 -13.953   4.671 1.00 . A A .  17 THR CG2  1 1 
        9 24941 1 1  17 THR H    H  16.199 -14.048   7.350 1.00 . A A .  17 THR H    1 1 
        9 24942 1 1  17 THR HA   H  15.079 -15.791   5.356 1.00 . A A .  17 THR HA   1 1 
        9 24943 1 1  17 THR HB   H  14.345 -12.955   6.109 1.00 . A A .  17 THR HB   1 1 
        9 24944 1 1  17 THR HG1  H  14.048 -14.751   7.680 1.00 . A A .  17 THR HG1  1 1 
        9 24945 1 1  17 THR HG21 H  13.450 -13.189   3.977 1.00 . A A .  17 THR HG21 1 1 
        9 24946 1 1  17 THR HG22 H  12.128 -13.742   5.005 1.00 . A A .  17 THR HG22 1 1 
        9 24947 1 1  17 THR HG23 H  13.155 -14.915   4.181 1.00 . A A .  17 THR HG23 1 1 
        9 24948 1 1  17 THR N    N  16.284 -14.746   6.668 1.00 . A A .  17 THR N    1 1 
        9 24949 1 1  17 THR O    O  15.592 -14.501   3.172 1.00 . A A .  17 THR O    1 1 
        9 24950 1 1  17 THR OG1  O  13.405 -14.556   6.994 1.00 . A A .  17 THR OG1  1 1 
        9 24951 1 1  18 LEU C    C  18.464 -13.738   2.558 1.00 . A A .  18 LEU C    1 1 
        9 24952 1 1  18 LEU CA   C  17.691 -12.701   3.367 1.00 . A A .  18 LEU CA   1 1 
        9 24953 1 1  18 LEU CB   C  18.646 -11.621   3.878 1.00 . A A .  18 LEU CB   1 1 
        9 24954 1 1  18 LEU CD1  C  17.448  -9.540   4.597 1.00 . A A .  18 LEU CD1  1 1 
        9 24955 1 1  18 LEU CD2  C  19.554  -9.368   3.258 1.00 . A A .  18 LEU CD2  1 1 
        9 24956 1 1  18 LEU CG   C  18.292 -10.181   3.506 1.00 . A A .  18 LEU CG   1 1 
        9 24957 1 1  18 LEU H    H  17.269 -13.112   5.400 1.00 . A A .  18 LEU H    1 1 
        9 24958 1 1  18 LEU HA   H  16.951 -12.243   2.729 1.00 . A A .  18 LEU HA   1 1 
        9 24959 1 1  18 LEU HB2  H  18.675 -11.687   4.955 1.00 . A A .  18 LEU HB2  1 1 
        9 24960 1 1  18 LEU HB3  H  19.629 -11.834   3.480 1.00 . A A .  18 LEU HB3  1 1 
        9 24961 1 1  18 LEU HD11 H  16.464  -9.985   4.599 1.00 . A A .  18 LEU HD11 1 1 
        9 24962 1 1  18 LEU HD12 H  17.363  -8.480   4.410 1.00 . A A .  18 LEU HD12 1 1 
        9 24963 1 1  18 LEU HD13 H  17.918  -9.700   5.556 1.00 . A A .  18 LEU HD13 1 1 
        9 24964 1 1  18 LEU HD21 H  20.095  -9.254   4.186 1.00 . A A .  18 LEU HD21 1 1 
        9 24965 1 1  18 LEU HD22 H  19.285  -8.393   2.877 1.00 . A A .  18 LEU HD22 1 1 
        9 24966 1 1  18 LEU HD23 H  20.175  -9.878   2.538 1.00 . A A .  18 LEU HD23 1 1 
        9 24967 1 1  18 LEU HG   H  17.710 -10.184   2.594 1.00 . A A .  18 LEU HG   1 1 
        9 24968 1 1  18 LEU N    N  16.993 -13.328   4.485 1.00 . A A .  18 LEU N    1 1 
        9 24969 1 1  18 LEU O    O  18.512 -13.673   1.330 1.00 . A A .  18 LEU O    1 1 
        9 24970 1 1  19 LYS C    C  18.953 -16.559   1.657 1.00 . A A .  19 LYS C    1 1 
        9 24971 1 1  19 LYS CA   C  19.834 -15.750   2.603 1.00 . A A .  19 LYS CA   1 1 
        9 24972 1 1  19 LYS CB   C  20.462 -16.674   3.648 1.00 . A A .  19 LYS CB   1 1 
        9 24973 1 1  19 LYS CD   C  22.330 -15.444   4.792 1.00 . A A .  19 LYS CD   1 1 
        9 24974 1 1  19 LYS CE   C  23.580 -15.817   5.573 1.00 . A A .  19 LYS CE   1 1 
        9 24975 1 1  19 LYS CG   C  21.967 -16.514   3.776 1.00 . A A .  19 LYS CG   1 1 
        9 24976 1 1  19 LYS H    H  18.992 -14.694   4.233 1.00 . A A .  19 LYS H    1 1 
        9 24977 1 1  19 LYS HA   H  20.621 -15.281   2.030 1.00 . A A .  19 LYS HA   1 1 
        9 24978 1 1  19 LYS HB2  H  20.016 -16.465   4.610 1.00 . A A .  19 LYS HB2  1 1 
        9 24979 1 1  19 LYS HB3  H  20.251 -17.699   3.378 1.00 . A A .  19 LYS HB3  1 1 
        9 24980 1 1  19 LYS HD2  H  22.508 -14.513   4.273 1.00 . A A .  19 LYS HD2  1 1 
        9 24981 1 1  19 LYS HD3  H  21.507 -15.321   5.482 1.00 . A A .  19 LYS HD3  1 1 
        9 24982 1 1  19 LYS HE2  H  23.316 -16.546   6.323 1.00 . A A .  19 LYS HE2  1 1 
        9 24983 1 1  19 LYS HE3  H  24.300 -16.247   4.891 1.00 . A A .  19 LYS HE3  1 1 
        9 24984 1 1  19 LYS HG2  H  22.394 -17.454   4.093 1.00 . A A .  19 LYS HG2  1 1 
        9 24985 1 1  19 LYS HG3  H  22.373 -16.238   2.814 1.00 . A A .  19 LYS HG3  1 1 
        9 24986 1 1  19 LYS HZ1  H  24.845 -14.944   6.988 1.00 . A A .  19 LYS HZ1  1 1 
        9 24987 1 1  19 LYS HZ2  H  23.450 -14.043   6.667 1.00 . A A .  19 LYS HZ2  1 1 
        9 24988 1 1  19 LYS HZ3  H  24.718 -14.065   5.548 1.00 . A A .  19 LYS HZ3  1 1 
        9 24989 1 1  19 LYS N    N  19.066 -14.696   3.255 1.00 . A A .  19 LYS N    1 1 
        9 24990 1 1  19 LYS NZ   N  24.191 -14.634   6.240 1.00 . A A .  19 LYS NZ   1 1 
        9 24991 1 1  19 LYS O    O  19.295 -16.757   0.491 1.00 . A A .  19 LYS O    1 1 
        9 24992 1 1  20 ARG C    C  16.296 -16.973   0.236 1.00 . A A .  20 ARG C    1 1 
        9 24993 1 1  20 ARG CA   C  16.886 -17.811   1.366 1.00 . A A .  20 ARG CA   1 1 
        9 24994 1 1  20 ARG CB   C  15.764 -18.363   2.247 1.00 . A A .  20 ARG CB   1 1 
        9 24995 1 1  20 ARG CD   C  15.401 -20.846   2.105 1.00 . A A .  20 ARG CD   1 1 
        9 24996 1 1  20 ARG CG   C  14.970 -19.481   1.592 1.00 . A A .  20 ARG CG   1 1 
        9 24997 1 1  20 ARG CZ   C  15.577 -23.157   1.286 1.00 . A A .  20 ARG CZ   1 1 
        9 24998 1 1  20 ARG H    H  17.599 -16.833   3.102 1.00 . A A .  20 ARG H    1 1 
        9 24999 1 1  20 ARG HA   H  17.434 -18.637   0.937 1.00 . A A .  20 ARG HA   1 1 
        9 25000 1 1  20 ARG HB2  H  16.193 -18.744   3.161 1.00 . A A .  20 ARG HB2  1 1 
        9 25001 1 1  20 ARG HB3  H  15.083 -17.560   2.486 1.00 . A A .  20 ARG HB3  1 1 
        9 25002 1 1  20 ARG HD2  H  16.424 -20.780   2.445 1.00 . A A .  20 ARG HD2  1 1 
        9 25003 1 1  20 ARG HD3  H  14.765 -21.122   2.933 1.00 . A A .  20 ARG HD3  1 1 
        9 25004 1 1  20 ARG HE   H  15.036 -21.592   0.175 1.00 . A A .  20 ARG HE   1 1 
        9 25005 1 1  20 ARG HG2  H  13.921 -19.342   1.811 1.00 . A A .  20 ARG HG2  1 1 
        9 25006 1 1  20 ARG HG3  H  15.124 -19.442   0.524 1.00 . A A .  20 ARG HG3  1 1 
        9 25007 1 1  20 ARG HH11 H  16.029 -22.911   3.240 1.00 . A A .  20 ARG HH11 1 1 
        9 25008 1 1  20 ARG HH12 H  16.148 -24.535   2.650 1.00 . A A .  20 ARG HH12 1 1 
        9 25009 1 1  20 ARG HH21 H  15.190 -23.727  -0.614 1.00 . A A .  20 ARG HH21 1 1 
        9 25010 1 1  20 ARG HH22 H  15.672 -24.998   0.457 1.00 . A A .  20 ARG HH22 1 1 
        9 25011 1 1  20 ARG N    N  17.817 -17.024   2.166 1.00 . A A .  20 ARG N    1 1 
        9 25012 1 1  20 ARG NE   N  15.310 -21.873   1.072 1.00 . A A .  20 ARG NE   1 1 
        9 25013 1 1  20 ARG NH1  N  15.949 -23.568   2.491 1.00 . A A .  20 ARG NH1  1 1 
        9 25014 1 1  20 ARG NH2  N  15.471 -24.033   0.295 1.00 . A A .  20 ARG NH2  1 1 
        9 25015 1 1  20 ARG O    O  16.110 -17.459  -0.880 1.00 . A A .  20 ARG O    1 1 
        9 25016 1 1  21 LEU C    C  16.398 -14.589  -1.617 1.00 . A A .  21 LEU C    1 1 
        9 25017 1 1  21 LEU CA   C  15.432 -14.805  -0.456 1.00 . A A .  21 LEU CA   1 1 
        9 25018 1 1  21 LEU CB   C  15.087 -13.463   0.191 1.00 . A A .  21 LEU CB   1 1 
        9 25019 1 1  21 LEU CD1  C  13.050 -14.390   1.319 1.00 . A A .  21 LEU CD1  1 1 
        9 25020 1 1  21 LEU CD2  C  13.424 -11.918   1.256 1.00 . A A .  21 LEU CD2  1 1 
        9 25021 1 1  21 LEU CG   C  13.609 -13.231   0.509 1.00 . A A .  21 LEU CG   1 1 
        9 25022 1 1  21 LEU H    H  16.173 -15.382   1.440 1.00 . A A .  21 LEU H    1 1 
        9 25023 1 1  21 LEU HA   H  14.527 -15.255  -0.836 1.00 . A A .  21 LEU HA   1 1 
        9 25024 1 1  21 LEU HB2  H  15.639 -13.390   1.115 1.00 . A A .  21 LEU HB2  1 1 
        9 25025 1 1  21 LEU HB3  H  15.409 -12.680  -0.481 1.00 . A A .  21 LEU HB3  1 1 
        9 25026 1 1  21 LEU HD11 H  12.467 -14.006   2.142 1.00 . A A .  21 LEU HD11 1 1 
        9 25027 1 1  21 LEU HD12 H  13.864 -14.988   1.703 1.00 . A A .  21 LEU HD12 1 1 
        9 25028 1 1  21 LEU HD13 H  12.422 -15.001   0.687 1.00 . A A .  21 LEU HD13 1 1 
        9 25029 1 1  21 LEU HD21 H  13.427 -11.100   0.550 1.00 . A A .  21 LEU HD21 1 1 
        9 25030 1 1  21 LEU HD22 H  14.232 -11.788   1.961 1.00 . A A .  21 LEU HD22 1 1 
        9 25031 1 1  21 LEU HD23 H  12.483 -11.934   1.785 1.00 . A A .  21 LEU HD23 1 1 
        9 25032 1 1  21 LEU HG   H  13.053 -13.172  -0.416 1.00 . A A .  21 LEU HG   1 1 
        9 25033 1 1  21 LEU N    N  16.002 -15.712   0.534 1.00 . A A .  21 LEU N    1 1 
        9 25034 1 1  21 LEU O    O  16.036 -14.769  -2.779 1.00 . A A .  21 LEU O    1 1 
        9 25035 1 1  22 GLN C    C  19.034 -15.266  -3.007 1.00 . A A .  22 GLN C    1 1 
        9 25036 1 1  22 GLN CA   C  18.647 -13.966  -2.309 1.00 . A A .  22 GLN CA   1 1 
        9 25037 1 1  22 GLN CB   C  19.884 -13.323  -1.680 1.00 . A A .  22 GLN CB   1 1 
        9 25038 1 1  22 GLN CD   C  20.601 -10.923  -1.348 1.00 . A A .  22 GLN CD   1 1 
        9 25039 1 1  22 GLN CG   C  20.299 -12.022  -2.348 1.00 . A A .  22 GLN CG   1 1 
        9 25040 1 1  22 GLN H    H  17.856 -14.079  -0.349 1.00 . A A .  22 GLN H    1 1 
        9 25041 1 1  22 GLN HA   H  18.232 -13.289  -3.040 1.00 . A A .  22 GLN HA   1 1 
        9 25042 1 1  22 GLN HB2  H  19.680 -13.120  -0.640 1.00 . A A .  22 GLN HB2  1 1 
        9 25043 1 1  22 GLN HB3  H  20.709 -14.016  -1.748 1.00 . A A .  22 GLN HB3  1 1 
        9 25044 1 1  22 GLN HE21 H  18.842 -11.209  -0.466 1.00 . A A .  22 GLN HE21 1 1 
        9 25045 1 1  22 GLN HE22 H  19.834  -9.971   0.219 1.00 . A A .  22 GLN HE22 1 1 
        9 25046 1 1  22 GLN HG2  H  21.184 -12.202  -2.939 1.00 . A A .  22 GLN HG2  1 1 
        9 25047 1 1  22 GLN HG3  H  19.498 -11.692  -2.993 1.00 . A A .  22 GLN HG3  1 1 
        9 25048 1 1  22 GLN N    N  17.628 -14.205  -1.293 1.00 . A A .  22 GLN N    1 1 
        9 25049 1 1  22 GLN NE2  N  19.664 -10.675  -0.440 1.00 . A A .  22 GLN NE2  1 1 
        9 25050 1 1  22 GLN O    O  19.675 -15.250  -4.058 1.00 . A A .  22 GLN O    1 1 
        9 25051 1 1  22 GLN OE1  O  21.664 -10.304  -1.391 1.00 . A A .  22 GLN OE1  1 1 
        9 25052 1 1  23 SER C    C  17.876 -18.130  -3.973 1.00 . A A .  23 SER C    1 1 
        9 25053 1 1  23 SER CA   C  18.950 -17.699  -2.979 1.00 . A A .  23 SER CA   1 1 
        9 25054 1 1  23 SER CB   C  19.077 -18.739  -1.865 1.00 . A A .  23 SER CB   1 1 
        9 25055 1 1  23 SER H    H  18.132 -16.337  -1.580 1.00 . A A .  23 SER H    1 1 
        9 25056 1 1  23 SER HA   H  19.894 -17.621  -3.497 1.00 . A A .  23 SER HA   1 1 
        9 25057 1 1  23 SER HB2  H  18.582 -18.375  -0.978 1.00 . A A .  23 SER HB2  1 1 
        9 25058 1 1  23 SER HB3  H  18.613 -19.662  -2.183 1.00 . A A .  23 SER HB3  1 1 
        9 25059 1 1  23 SER HG   H  20.717 -19.802  -1.992 1.00 . A A .  23 SER HG   1 1 
        9 25060 1 1  23 SER N    N  18.640 -16.390  -2.416 1.00 . A A .  23 SER N    1 1 
        9 25061 1 1  23 SER O    O  18.133 -18.932  -4.871 1.00 . A A .  23 SER O    1 1 
        9 25062 1 1  23 SER OG   O  20.437 -18.994  -1.558 1.00 . A A .  23 SER OG   1 1 
        9 25063 1 1  24 GLN C    C  15.439 -16.903  -5.816 1.00 . A A .  24 GLN C    1 1 
        9 25064 1 1  24 GLN CA   C  15.559 -17.921  -4.688 1.00 . A A .  24 GLN CA   1 1 
        9 25065 1 1  24 GLN CB   C  14.252 -17.977  -3.895 1.00 . A A .  24 GLN CB   1 1 
        9 25066 1 1  24 GLN CD   C  12.468 -16.648  -2.697 1.00 . A A .  24 GLN CD   1 1 
        9 25067 1 1  24 GLN CG   C  13.889 -16.661  -3.225 1.00 . A A .  24 GLN CG   1 1 
        9 25068 1 1  24 GLN H    H  16.530 -16.959  -3.072 1.00 . A A .  24 GLN H    1 1 
        9 25069 1 1  24 GLN HA   H  15.752 -18.893  -5.115 1.00 . A A .  24 GLN HA   1 1 
        9 25070 1 1  24 GLN HB2  H  13.450 -18.249  -4.564 1.00 . A A .  24 GLN HB2  1 1 
        9 25071 1 1  24 GLN HB3  H  14.343 -18.733  -3.128 1.00 . A A .  24 GLN HB3  1 1 
        9 25072 1 1  24 GLN HE21 H  12.736 -14.823  -1.954 1.00 . A A .  24 GLN HE21 1 1 
        9 25073 1 1  24 GLN HE22 H  11.174 -15.515  -1.700 1.00 . A A .  24 GLN HE22 1 1 
        9 25074 1 1  24 GLN HG2  H  14.565 -16.493  -2.400 1.00 . A A .  24 GLN HG2  1 1 
        9 25075 1 1  24 GLN HG3  H  13.998 -15.864  -3.946 1.00 . A A .  24 GLN HG3  1 1 
        9 25076 1 1  24 GLN N    N  16.673 -17.591  -3.806 1.00 . A A .  24 GLN N    1 1 
        9 25077 1 1  24 GLN NE2  N  12.087 -15.552  -2.051 1.00 . A A .  24 GLN NE2  1 1 
        9 25078 1 1  24 GLN O    O  15.851 -15.751  -5.675 1.00 . A A .  24 GLN O    1 1 
        9 25079 1 1  24 GLN OE1  O  11.721 -17.611  -2.868 1.00 . A A .  24 GLN OE1  1 1 
        9 25080 1 1  25 LYS C    C  13.497 -15.539  -7.900 1.00 . A A .  25 LYS C    1 1 
        9 25081 1 1  25 LYS CA   C  14.697 -16.461  -8.093 1.00 . A A .  25 LYS CA   1 1 
        9 25082 1 1  25 LYS CB   C  14.516 -17.293  -9.364 1.00 . A A .  25 LYS CB   1 1 
        9 25083 1 1  25 LYS CD   C  14.871 -17.338 -11.851 1.00 . A A .  25 LYS CD   1 1 
        9 25084 1 1  25 LYS CE   C  15.999 -17.789 -12.767 1.00 . A A .  25 LYS CE   1 1 
        9 25085 1 1  25 LYS CG   C  15.402 -16.847 -10.515 1.00 . A A .  25 LYS CG   1 1 
        9 25086 1 1  25 LYS H    H  14.565 -18.264  -6.991 1.00 . A A .  25 LYS H    1 1 
        9 25087 1 1  25 LYS HA   H  15.587 -15.858  -8.191 1.00 . A A .  25 LYS HA   1 1 
        9 25088 1 1  25 LYS HB2  H  14.744 -18.325  -9.141 1.00 . A A .  25 LYS HB2  1 1 
        9 25089 1 1  25 LYS HB3  H  13.486 -17.222  -9.683 1.00 . A A .  25 LYS HB3  1 1 
        9 25090 1 1  25 LYS HD2  H  14.207 -18.172 -11.680 1.00 . A A .  25 LYS HD2  1 1 
        9 25091 1 1  25 LYS HD3  H  14.328 -16.536 -12.330 1.00 . A A .  25 LYS HD3  1 1 
        9 25092 1 1  25 LYS HE2  H  16.866 -17.175 -12.578 1.00 . A A .  25 LYS HE2  1 1 
        9 25093 1 1  25 LYS HE3  H  16.233 -18.820 -12.547 1.00 . A A .  25 LYS HE3  1 1 
        9 25094 1 1  25 LYS HG2  H  15.440 -15.768 -10.530 1.00 . A A .  25 LYS HG2  1 1 
        9 25095 1 1  25 LYS HG3  H  16.397 -17.242 -10.365 1.00 . A A .  25 LYS HG3  1 1 
        9 25096 1 1  25 LYS HZ1  H  15.212 -16.737 -14.390 1.00 . A A .  25 LYS HZ1  1 1 
        9 25097 1 1  25 LYS HZ2  H  14.929 -18.403 -14.452 1.00 . A A .  25 LYS HZ2  1 1 
        9 25098 1 1  25 LYS HZ3  H  16.468 -17.793 -14.802 1.00 . A A .  25 LYS HZ3  1 1 
        9 25099 1 1  25 LYS N    N  14.873 -17.334  -6.938 1.00 . A A .  25 LYS N    1 1 
        9 25100 1 1  25 LYS NZ   N  15.626 -17.672 -14.204 1.00 . A A .  25 LYS NZ   1 1 
        9 25101 1 1  25 LYS O    O  12.425 -15.978  -7.486 1.00 . A A .  25 LYS O    1 1 
        9 25102 1 1  26 GLY C    C  13.001 -12.115  -7.193 1.00 . A A .  26 GLY C    1 1 
        9 25103 1 1  26 GLY CA   C  12.610 -13.296  -8.059 1.00 . A A .  26 GLY CA   1 1 
        9 25104 1 1  26 GLY H    H  14.562 -13.965  -8.530 1.00 . A A .  26 GLY H    1 1 
        9 25105 1 1  26 GLY HA2  H  12.330 -12.935  -9.037 1.00 . A A .  26 GLY HA2  1 1 
        9 25106 1 1  26 GLY HA3  H  11.759 -13.789  -7.611 1.00 . A A .  26 GLY HA3  1 1 
        9 25107 1 1  26 GLY N    N  13.686 -14.259  -8.204 1.00 . A A .  26 GLY N    1 1 
        9 25108 1 1  26 GLY O    O  12.708 -10.967  -7.527 1.00 . A A .  26 GLY O    1 1 
        9 25109 1 1  27 VAL C    C  15.039 -10.367  -5.850 1.00 . A A .  27 VAL C    1 1 
        9 25110 1 1  27 VAL CA   C  14.097 -11.348  -5.159 1.00 . A A .  27 VAL CA   1 1 
        9 25111 1 1  27 VAL CB   C  14.804 -11.939  -3.925 1.00 . A A .  27 VAL CB   1 1 
        9 25112 1 1  27 VAL CG1  C  15.294 -10.828  -3.008 1.00 . A A .  27 VAL CG1  1 1 
        9 25113 1 1  27 VAL CG2  C  13.873 -12.884  -3.180 1.00 . A A .  27 VAL CG2  1 1 
        9 25114 1 1  27 VAL H    H  13.870 -13.330  -5.864 1.00 . A A .  27 VAL H    1 1 
        9 25115 1 1  27 VAL HA   H  13.219 -10.814  -4.825 1.00 . A A .  27 VAL HA   1 1 
        9 25116 1 1  27 VAL HB   H  15.661 -12.502  -4.261 1.00 . A A .  27 VAL HB   1 1 
        9 25117 1 1  27 VAL HG11 H  14.492 -10.125  -2.834 1.00 . A A .  27 VAL HG11 1 1 
        9 25118 1 1  27 VAL HG12 H  15.613 -11.253  -2.067 1.00 . A A .  27 VAL HG12 1 1 
        9 25119 1 1  27 VAL HG13 H  16.124 -10.318  -3.473 1.00 . A A .  27 VAL HG13 1 1 
        9 25120 1 1  27 VAL HG21 H  13.612 -13.711  -3.824 1.00 . A A .  27 VAL HG21 1 1 
        9 25121 1 1  27 VAL HG22 H  14.370 -13.259  -2.297 1.00 . A A .  27 VAL HG22 1 1 
        9 25122 1 1  27 VAL HG23 H  12.977 -12.355  -2.891 1.00 . A A .  27 VAL HG23 1 1 
        9 25123 1 1  27 VAL N    N  13.665 -12.396  -6.076 1.00 . A A .  27 VAL N    1 1 
        9 25124 1 1  27 VAL O    O  15.855 -10.759  -6.683 1.00 . A A .  27 VAL O    1 1 
        9 25125 1 1  28 GLN C    C  16.697  -7.459  -5.037 1.00 . A A .  28 GLN C    1 1 
        9 25126 1 1  28 GLN CA   C  15.760  -8.055  -6.082 1.00 . A A .  28 GLN CA   1 1 
        9 25127 1 1  28 GLN CB   C  14.895  -6.953  -6.695 1.00 . A A .  28 GLN CB   1 1 
        9 25128 1 1  28 GLN CD   C  13.858  -6.056  -8.817 1.00 . A A .  28 GLN CD   1 1 
        9 25129 1 1  28 GLN CG   C  14.961  -6.902  -8.213 1.00 . A A .  28 GLN CG   1 1 
        9 25130 1 1  28 GLN H    H  14.250  -8.843  -4.825 1.00 . A A .  28 GLN H    1 1 
        9 25131 1 1  28 GLN HA   H  16.353  -8.510  -6.861 1.00 . A A .  28 GLN HA   1 1 
        9 25132 1 1  28 GLN HB2  H  13.867  -7.116  -6.406 1.00 . A A .  28 GLN HB2  1 1 
        9 25133 1 1  28 GLN HB3  H  15.222  -5.999  -6.311 1.00 . A A .  28 GLN HB3  1 1 
        9 25134 1 1  28 GLN HE21 H  13.216  -7.607  -9.882 1.00 . A A .  28 GLN HE21 1 1 
        9 25135 1 1  28 GLN HE22 H  12.332  -6.138 -10.089 1.00 . A A .  28 GLN HE22 1 1 
        9 25136 1 1  28 GLN HG2  H  15.914  -6.486  -8.506 1.00 . A A .  28 GLN HG2  1 1 
        9 25137 1 1  28 GLN HG3  H  14.875  -7.908  -8.598 1.00 . A A .  28 GLN HG3  1 1 
        9 25138 1 1  28 GLN N    N  14.919  -9.092  -5.496 1.00 . A A .  28 GLN N    1 1 
        9 25139 1 1  28 GLN NE2  N  13.054  -6.661  -9.684 1.00 . A A .  28 GLN NE2  1 1 
        9 25140 1 1  28 GLN O    O  17.800  -7.018  -5.357 1.00 . A A .  28 GLN O    1 1 
        9 25141 1 1  28 GLN OE1  O  13.729  -4.871  -8.509 1.00 . A A .  28 GLN OE1  1 1 
        9 25142 1 1  29 GLY C    C  16.263  -6.665  -1.445 1.00 . A A .  29 GLY C    1 1 
        9 25143 1 1  29 GLY CA   C  17.061  -6.905  -2.711 1.00 . A A .  29 GLY CA   1 1 
        9 25144 1 1  29 GLY H    H  15.362  -7.815  -3.588 1.00 . A A .  29 GLY H    1 1 
        9 25145 1 1  29 GLY HA2  H  17.863  -7.595  -2.494 1.00 . A A .  29 GLY HA2  1 1 
        9 25146 1 1  29 GLY HA3  H  17.486  -5.967  -3.037 1.00 . A A .  29 GLY HA3  1 1 
        9 25147 1 1  29 GLY N    N  16.250  -7.449  -3.784 1.00 . A A .  29 GLY N    1 1 
        9 25148 1 1  29 GLY O    O  15.107  -6.244  -1.503 1.00 . A A .  29 GLY O    1 1 
        9 25149 1 1  30 ILE C    C  16.951  -5.717   1.837 1.00 . A A .  30 ILE C    1 1 
        9 25150 1 1  30 ILE CA   C  16.217  -6.748   0.986 1.00 . A A .  30 ILE CA   1 1 
        9 25151 1 1  30 ILE CB   C  16.123  -8.070   1.769 1.00 . A A .  30 ILE CB   1 1 
        9 25152 1 1  30 ILE CD1  C  16.702  -9.960   0.165 1.00 . A A .  30 ILE CD1  1 1 
        9 25153 1 1  30 ILE CG1  C  15.604  -9.189   0.864 1.00 . A A .  30 ILE CG1  1 1 
        9 25154 1 1  30 ILE CG2  C  15.222  -7.904   2.984 1.00 . A A .  30 ILE CG2  1 1 
        9 25155 1 1  30 ILE H    H  17.800  -7.269  -0.319 1.00 . A A .  30 ILE H    1 1 
        9 25156 1 1  30 ILE HA   H  15.214  -6.393   0.795 1.00 . A A .  30 ILE HA   1 1 
        9 25157 1 1  30 ILE HB   H  17.112  -8.328   2.117 1.00 . A A .  30 ILE HB   1 1 
        9 25158 1 1  30 ILE HD11 H  16.544 -11.019   0.303 1.00 . A A .  30 ILE HD11 1 1 
        9 25159 1 1  30 ILE HD12 H  16.691  -9.727  -0.889 1.00 . A A .  30 ILE HD12 1 1 
        9 25160 1 1  30 ILE HD13 H  17.659  -9.682   0.584 1.00 . A A .  30 ILE HD13 1 1 
        9 25161 1 1  30 ILE HG12 H  15.035  -9.888   1.456 1.00 . A A .  30 ILE HG12 1 1 
        9 25162 1 1  30 ILE HG13 H  14.964  -8.761   0.106 1.00 . A A .  30 ILE HG13 1 1 
        9 25163 1 1  30 ILE HG21 H  14.377  -7.284   2.723 1.00 . A A .  30 ILE HG21 1 1 
        9 25164 1 1  30 ILE HG22 H  14.871  -8.872   3.307 1.00 . A A .  30 ILE HG22 1 1 
        9 25165 1 1  30 ILE HG23 H  15.778  -7.437   3.783 1.00 . A A .  30 ILE HG23 1 1 
        9 25166 1 1  30 ILE N    N  16.879  -6.936  -0.299 1.00 . A A .  30 ILE N    1 1 
        9 25167 1 1  30 ILE O    O  18.146  -5.855   2.104 1.00 . A A .  30 ILE O    1 1 
        9 25168 1 1  31 ILE C    C  16.050  -3.476   4.396 1.00 . A A .  31 ILE C    1 1 
        9 25169 1 1  31 ILE CA   C  16.812  -3.633   3.084 1.00 . A A .  31 ILE CA   1 1 
        9 25170 1 1  31 ILE CB   C  16.822  -2.282   2.345 1.00 . A A .  31 ILE CB   1 1 
        9 25171 1 1  31 ILE CD1  C  17.094  -1.517  -0.067 1.00 . A A .  31 ILE CD1  1 1 
        9 25172 1 1  31 ILE CG1  C  17.624  -2.392   1.047 1.00 . A A .  31 ILE CG1  1 1 
        9 25173 1 1  31 ILE CG2  C  17.399  -1.194   3.239 1.00 . A A .  31 ILE CG2  1 1 
        9 25174 1 1  31 ILE H    H  15.282  -4.631   2.015 1.00 . A A .  31 ILE H    1 1 
        9 25175 1 1  31 ILE HA   H  17.833  -3.909   3.303 1.00 . A A .  31 ILE HA   1 1 
        9 25176 1 1  31 ILE HB   H  15.803  -2.017   2.109 1.00 . A A .  31 ILE HB   1 1 
        9 25177 1 1  31 ILE HD11 H  17.890  -1.297  -0.763 1.00 . A A .  31 ILE HD11 1 1 
        9 25178 1 1  31 ILE HD12 H  16.296  -2.031  -0.582 1.00 . A A .  31 ILE HD12 1 1 
        9 25179 1 1  31 ILE HD13 H  16.716  -0.593   0.349 1.00 . A A .  31 ILE HD13 1 1 
        9 25180 1 1  31 ILE HG12 H  18.646  -2.103   1.236 1.00 . A A .  31 ILE HG12 1 1 
        9 25181 1 1  31 ILE HG13 H  17.601  -3.416   0.704 1.00 . A A .  31 ILE HG13 1 1 
        9 25182 1 1  31 ILE HG21 H  17.467  -0.270   2.684 1.00 . A A .  31 ILE HG21 1 1 
        9 25183 1 1  31 ILE HG22 H  16.754  -1.052   4.094 1.00 . A A .  31 ILE HG22 1 1 
        9 25184 1 1  31 ILE HG23 H  18.382  -1.486   3.574 1.00 . A A .  31 ILE HG23 1 1 
        9 25185 1 1  31 ILE N    N  16.229  -4.685   2.261 1.00 . A A .  31 ILE N    1 1 
        9 25186 1 1  31 ILE O    O  14.828  -3.622   4.438 1.00 . A A .  31 ILE O    1 1 
        9 25187 1 1  32 VAL C    C  16.583  -1.664   7.396 1.00 . A A .  32 VAL C    1 1 
        9 25188 1 1  32 VAL CA   C  16.174  -2.997   6.779 1.00 . A A .  32 VAL CA   1 1 
        9 25189 1 1  32 VAL CB   C  16.566  -4.136   7.739 1.00 . A A .  32 VAL CB   1 1 
        9 25190 1 1  32 VAL CG1  C  15.665  -4.135   8.965 1.00 . A A .  32 VAL CG1  1 1 
        9 25191 1 1  32 VAL CG2  C  16.506  -5.478   7.025 1.00 . A A .  32 VAL CG2  1 1 
        9 25192 1 1  32 VAL H    H  17.750  -3.073   5.368 1.00 . A A .  32 VAL H    1 1 
        9 25193 1 1  32 VAL HA   H  15.100  -3.011   6.656 1.00 . A A .  32 VAL HA   1 1 
        9 25194 1 1  32 VAL HB   H  17.582  -3.971   8.065 1.00 . A A .  32 VAL HB   1 1 
        9 25195 1 1  32 VAL HG11 H  16.008  -4.885   9.663 1.00 . A A .  32 VAL HG11 1 1 
        9 25196 1 1  32 VAL HG12 H  15.697  -3.163   9.434 1.00 . A A .  32 VAL HG12 1 1 
        9 25197 1 1  32 VAL HG13 H  14.651  -4.358   8.667 1.00 . A A .  32 VAL HG13 1 1 
        9 25198 1 1  32 VAL HG21 H  16.712  -6.270   7.730 1.00 . A A .  32 VAL HG21 1 1 
        9 25199 1 1  32 VAL HG22 H  15.521  -5.619   6.603 1.00 . A A .  32 VAL HG22 1 1 
        9 25200 1 1  32 VAL HG23 H  17.242  -5.499   6.235 1.00 . A A .  32 VAL HG23 1 1 
        9 25201 1 1  32 VAL N    N  16.780  -3.177   5.465 1.00 . A A .  32 VAL N    1 1 
        9 25202 1 1  32 VAL O    O  17.770  -1.375   7.544 1.00 . A A .  32 VAL O    1 1 
        9 25203 1 1  33 VAL C    C  15.334   0.501   9.790 1.00 . A A .  33 VAL C    1 1 
        9 25204 1 1  33 VAL CA   C  15.848   0.448   8.356 1.00 . A A .  33 VAL CA   1 1 
        9 25205 1 1  33 VAL CB   C  15.191   1.581   7.545 1.00 . A A .  33 VAL CB   1 1 
        9 25206 1 1  33 VAL CG1  C  15.842   2.917   7.869 1.00 . A A .  33 VAL CG1  1 1 
        9 25207 1 1  33 VAL CG2  C  15.274   1.286   6.055 1.00 . A A .  33 VAL CG2  1 1 
        9 25208 1 1  33 VAL H    H  14.665  -1.141   7.610 1.00 . A A .  33 VAL H    1 1 
        9 25209 1 1  33 VAL HA   H  16.916   0.610   8.361 1.00 . A A .  33 VAL HA   1 1 
        9 25210 1 1  33 VAL HB   H  14.149   1.637   7.822 1.00 . A A .  33 VAL HB   1 1 
        9 25211 1 1  33 VAL HG11 H  15.099   3.700   7.822 1.00 . A A .  33 VAL HG11 1 1 
        9 25212 1 1  33 VAL HG12 H  16.265   2.880   8.863 1.00 . A A .  33 VAL HG12 1 1 
        9 25213 1 1  33 VAL HG13 H  16.624   3.120   7.152 1.00 . A A .  33 VAL HG13 1 1 
        9 25214 1 1  33 VAL HG21 H  16.307   1.142   5.774 1.00 . A A .  33 VAL HG21 1 1 
        9 25215 1 1  33 VAL HG22 H  14.713   0.390   5.833 1.00 . A A .  33 VAL HG22 1 1 
        9 25216 1 1  33 VAL HG23 H  14.862   2.115   5.500 1.00 . A A .  33 VAL HG23 1 1 
        9 25217 1 1  33 VAL N    N  15.592  -0.855   7.754 1.00 . A A .  33 VAL N    1 1 
        9 25218 1 1  33 VAL O    O  14.220   0.064  10.078 1.00 . A A .  33 VAL O    1 1 
        9 25219 1 1  34 ASN C    C  14.988   2.428  12.348 1.00 . A A .  34 ASN C    1 1 
        9 25220 1 1  34 ASN CA   C  15.781   1.150  12.093 1.00 . A A .  34 ASN CA   1 1 
        9 25221 1 1  34 ASN CB   C  17.031   1.127  12.976 1.00 . A A .  34 ASN CB   1 1 
        9 25222 1 1  34 ASN CG   C  18.044   2.180  12.571 1.00 . A A .  34 ASN CG   1 1 
        9 25223 1 1  34 ASN H    H  17.029   1.371  10.398 1.00 . A A .  34 ASN H    1 1 
        9 25224 1 1  34 ASN HA   H  15.162   0.301  12.340 1.00 . A A .  34 ASN HA   1 1 
        9 25225 1 1  34 ASN HB2  H  16.743   1.309  14.002 1.00 . A A .  34 ASN HB2  1 1 
        9 25226 1 1  34 ASN HB3  H  17.498   0.157  12.904 1.00 . A A .  34 ASN HB3  1 1 
        9 25227 1 1  34 ASN HD21 H  19.515   1.107  13.371 1.00 . A A .  34 ASN HD21 1 1 
        9 25228 1 1  34 ASN HD22 H  19.985   2.604  12.646 1.00 . A A .  34 ASN HD22 1 1 
        9 25229 1 1  34 ASN N    N  16.153   1.040  10.688 1.00 . A A .  34 ASN N    1 1 
        9 25230 1 1  34 ASN ND2  N  19.309   1.939  12.895 1.00 . A A .  34 ASN ND2  1 1 
        9 25231 1 1  34 ASN O    O  14.657   3.163  11.416 1.00 . A A .  34 ASN O    1 1 
        9 25232 1 1  34 ASN OD1  O  17.693   3.198  11.973 1.00 . A A .  34 ASN OD1  1 1 
        9 25233 1 1  35 THR C    C  14.655   5.148  13.561 1.00 . A A .  35 THR C    1 1 
        9 25234 1 1  35 THR CA   C  13.932   3.877  13.994 1.00 . A A .  35 THR CA   1 1 
        9 25235 1 1  35 THR CB   C  13.691   3.930  15.514 1.00 . A A .  35 THR CB   1 1 
        9 25236 1 1  35 THR CG2  C  12.250   3.572  15.846 1.00 . A A .  35 THR CG2  1 1 
        9 25237 1 1  35 THR H    H  14.978   2.065  14.313 1.00 . A A .  35 THR H    1 1 
        9 25238 1 1  35 THR HA   H  12.973   3.834  13.499 1.00 . A A .  35 THR HA   1 1 
        9 25239 1 1  35 THR HB   H  13.886   4.935  15.859 1.00 . A A .  35 THR HB   1 1 
        9 25240 1 1  35 THR HG1  H  15.185   3.525  16.737 1.00 . A A .  35 THR HG1  1 1 
        9 25241 1 1  35 THR HG21 H  11.873   2.879  15.110 1.00 . A A .  35 THR HG21 1 1 
        9 25242 1 1  35 THR HG22 H  11.647   4.467  15.842 1.00 . A A .  35 THR HG22 1 1 
        9 25243 1 1  35 THR HG23 H  12.210   3.115  16.824 1.00 . A A .  35 THR HG23 1 1 
        9 25244 1 1  35 THR N    N  14.686   2.689  13.616 1.00 . A A .  35 THR N    1 1 
        9 25245 1 1  35 THR O    O  14.034   6.086  13.062 1.00 . A A .  35 THR O    1 1 
        9 25246 1 1  35 THR OG1  O  14.579   3.027  16.183 1.00 . A A .  35 THR OG1  1 1 
        9 25247 1 1  36 GLU C    C  16.688   6.593  11.883 1.00 . A A .  36 GLU C    1 1 
        9 25248 1 1  36 GLU CA   C  16.776   6.327  13.383 1.00 . A A .  36 GLU CA   1 1 
        9 25249 1 1  36 GLU CB   C  18.236   6.110  13.789 1.00 . A A .  36 GLU CB   1 1 
        9 25250 1 1  36 GLU CD   C  19.908   7.296  15.264 1.00 . A A .  36 GLU CD   1 1 
        9 25251 1 1  36 GLU CG   C  18.560   6.608  15.187 1.00 . A A .  36 GLU CG   1 1 
        9 25252 1 1  36 GLU H    H  16.408   4.391  14.157 1.00 . A A .  36 GLU H    1 1 
        9 25253 1 1  36 GLU HA   H  16.389   7.185  13.913 1.00 . A A .  36 GLU HA   1 1 
        9 25254 1 1  36 GLU HB2  H  18.456   5.054  13.744 1.00 . A A .  36 GLU HB2  1 1 
        9 25255 1 1  36 GLU HB3  H  18.872   6.631  13.088 1.00 . A A .  36 GLU HB3  1 1 
        9 25256 1 1  36 GLU HG2  H  17.797   7.309  15.492 1.00 . A A .  36 GLU HG2  1 1 
        9 25257 1 1  36 GLU HG3  H  18.563   5.765  15.863 1.00 . A A .  36 GLU HG3  1 1 
        9 25258 1 1  36 GLU N    N  15.970   5.170  13.755 1.00 . A A .  36 GLU N    1 1 
        9 25259 1 1  36 GLU O    O  16.770   7.738  11.439 1.00 . A A .  36 GLU O    1 1 
        9 25260 1 1  36 GLU OE1  O  20.162   8.200  14.440 1.00 . A A .  36 GLU OE1  1 1 
        9 25261 1 1  36 GLU OE2  O  20.711   6.931  16.149 1.00 . A A .  36 GLU OE2  1 1 
        9 25262 1 1  37 GLY C    C  17.667   5.175   8.952 1.00 . A A .  37 GLY C    1 1 
        9 25263 1 1  37 GLY CA   C  16.423   5.665   9.666 1.00 . A A .  37 GLY CA   1 1 
        9 25264 1 1  37 GLY H    H  16.461   4.638  11.517 1.00 . A A .  37 GLY H    1 1 
        9 25265 1 1  37 GLY HA2  H  15.573   5.099   9.317 1.00 . A A .  37 GLY HA2  1 1 
        9 25266 1 1  37 GLY HA3  H  16.271   6.708   9.426 1.00 . A A .  37 GLY HA3  1 1 
        9 25267 1 1  37 GLY N    N  16.520   5.527  11.108 1.00 . A A .  37 GLY N    1 1 
        9 25268 1 1  37 GLY O    O  17.854   5.441   7.764 1.00 . A A .  37 GLY O    1 1 
        9 25269 1 1  38 ILE C    C  19.557   2.510   8.594 1.00 . A A .  38 ILE C    1 1 
        9 25270 1 1  38 ILE CA   C  19.753   3.933   9.105 1.00 . A A .  38 ILE CA   1 1 
        9 25271 1 1  38 ILE CB   C  20.900   3.944  10.133 1.00 . A A .  38 ILE CB   1 1 
        9 25272 1 1  38 ILE CD1  C  22.199   5.443  11.728 1.00 . A A .  38 ILE CD1  1 1 
        9 25273 1 1  38 ILE CG1  C  21.093   5.352  10.700 1.00 . A A .  38 ILE CG1  1 1 
        9 25274 1 1  38 ILE CG2  C  22.188   3.443   9.495 1.00 . A A .  38 ILE CG2  1 1 
        9 25275 1 1  38 ILE H    H  18.316   4.282  10.619 1.00 . A A .  38 ILE H    1 1 
        9 25276 1 1  38 ILE HA   H  20.033   4.567   8.276 1.00 . A A .  38 ILE HA   1 1 
        9 25277 1 1  38 ILE HB   H  20.640   3.272  10.937 1.00 . A A .  38 ILE HB   1 1 
        9 25278 1 1  38 ILE HD11 H  22.432   4.455  12.095 1.00 . A A .  38 ILE HD11 1 1 
        9 25279 1 1  38 ILE HD12 H  23.078   5.876  11.275 1.00 . A A .  38 ILE HD12 1 1 
        9 25280 1 1  38 ILE HD13 H  21.875   6.065  12.550 1.00 . A A .  38 ILE HD13 1 1 
        9 25281 1 1  38 ILE HG12 H  21.333   6.028   9.894 1.00 . A A .  38 ILE HG12 1 1 
        9 25282 1 1  38 ILE HG13 H  20.174   5.671  11.170 1.00 . A A .  38 ILE HG13 1 1 
        9 25283 1 1  38 ILE HG21 H  22.961   3.379  10.247 1.00 . A A .  38 ILE HG21 1 1 
        9 25284 1 1  38 ILE HG22 H  22.021   2.465   9.068 1.00 . A A .  38 ILE HG22 1 1 
        9 25285 1 1  38 ILE HG23 H  22.495   4.127   8.719 1.00 . A A .  38 ILE HG23 1 1 
        9 25286 1 1  38 ILE N    N  18.521   4.460   9.677 1.00 . A A .  38 ILE N    1 1 
        9 25287 1 1  38 ILE O    O  18.998   1.650   9.275 1.00 . A A .  38 ILE O    1 1 
        9 25288 1 1  39 PRO C    C  20.817  -0.105   7.405 1.00 . A A .  39 PRO C    1 1 
        9 25289 1 1  39 PRO CA   C  19.921   0.933   6.736 1.00 . A A .  39 PRO CA   1 1 
        9 25290 1 1  39 PRO CB   C  20.380   1.187   5.298 1.00 . A A .  39 PRO CB   1 1 
        9 25291 1 1  39 PRO CD   C  20.709   3.229   6.497 1.00 . A A .  39 PRO CD   1 1 
        9 25292 1 1  39 PRO CG   C  21.268   2.380   5.388 1.00 . A A .  39 PRO CG   1 1 
        9 25293 1 1  39 PRO HA   H  18.901   0.578   6.733 1.00 . A A .  39 PRO HA   1 1 
        9 25294 1 1  39 PRO HB2  H  20.914   0.323   4.929 1.00 . A A .  39 PRO HB2  1 1 
        9 25295 1 1  39 PRO HB3  H  19.522   1.381   4.671 1.00 . A A .  39 PRO HB3  1 1 
        9 25296 1 1  39 PRO HD2  H  21.505   3.729   7.027 1.00 . A A .  39 PRO HD2  1 1 
        9 25297 1 1  39 PRO HD3  H  20.005   3.948   6.103 1.00 . A A .  39 PRO HD3  1 1 
        9 25298 1 1  39 PRO HG2  H  22.275   2.071   5.624 1.00 . A A .  39 PRO HG2  1 1 
        9 25299 1 1  39 PRO HG3  H  21.249   2.923   4.455 1.00 . A A .  39 PRO HG3  1 1 
        9 25300 1 1  39 PRO N    N  20.030   2.252   7.365 1.00 . A A .  39 PRO N    1 1 
        9 25301 1 1  39 PRO O    O  21.890  -0.431   6.897 1.00 . A A .  39 PRO O    1 1 
        9 25302 1 1  40 ILE C    C  21.562  -2.763   8.368 1.00 . A A .  40 ILE C    1 1 
        9 25303 1 1  40 ILE CA   C  21.129  -1.621   9.281 1.00 . A A .  40 ILE CA   1 1 
        9 25304 1 1  40 ILE CB   C  20.313  -2.197  10.453 1.00 . A A .  40 ILE CB   1 1 
        9 25305 1 1  40 ILE CD1  C  18.182  -3.537  10.835 1.00 . A A .  40 ILE CD1  1 1 
        9 25306 1 1  40 ILE CG1  C  18.872  -2.468  10.016 1.00 . A A .  40 ILE CG1  1 1 
        9 25307 1 1  40 ILE CG2  C  20.342  -1.244  11.639 1.00 . A A .  40 ILE CG2  1 1 
        9 25308 1 1  40 ILE H    H  19.505  -0.319   8.898 1.00 . A A .  40 ILE H    1 1 
        9 25309 1 1  40 ILE HA   H  22.009  -1.141   9.683 1.00 . A A .  40 ILE HA   1 1 
        9 25310 1 1  40 ILE HB   H  20.769  -3.127  10.758 1.00 . A A .  40 ILE HB   1 1 
        9 25311 1 1  40 ILE HD11 H  17.233  -3.163  11.189 1.00 . A A .  40 ILE HD11 1 1 
        9 25312 1 1  40 ILE HD12 H  18.021  -4.411  10.223 1.00 . A A .  40 ILE HD12 1 1 
        9 25313 1 1  40 ILE HD13 H  18.803  -3.799  11.680 1.00 . A A .  40 ILE HD13 1 1 
        9 25314 1 1  40 ILE HG12 H  18.298  -1.559  10.108 1.00 . A A .  40 ILE HG12 1 1 
        9 25315 1 1  40 ILE HG13 H  18.871  -2.787   8.984 1.00 . A A .  40 ILE HG13 1 1 
        9 25316 1 1  40 ILE HG21 H  20.690  -1.770  12.515 1.00 . A A .  40 ILE HG21 1 1 
        9 25317 1 1  40 ILE HG22 H  21.011  -0.424  11.424 1.00 . A A .  40 ILE HG22 1 1 
        9 25318 1 1  40 ILE HG23 H  19.349  -0.862  11.819 1.00 . A A .  40 ILE HG23 1 1 
        9 25319 1 1  40 ILE N    N  20.368  -0.619   8.544 1.00 . A A .  40 ILE N    1 1 
        9 25320 1 1  40 ILE O    O  22.645  -3.326   8.530 1.00 . A A .  40 ILE O    1 1 
        9 25321 1 1  41 LYS C    C  20.524  -3.813   5.061 1.00 . A A .  41 LYS C    1 1 
        9 25322 1 1  41 LYS CA   C  21.005  -4.173   6.463 1.00 . A A .  41 LYS CA   1 1 
        9 25323 1 1  41 LYS CB   C  20.346  -5.476   6.920 1.00 . A A .  41 LYS CB   1 1 
        9 25324 1 1  41 LYS CD   C  20.895  -7.838   6.265 1.00 . A A .  41 LYS CD   1 1 
        9 25325 1 1  41 LYS CE   C  22.096  -8.598   5.723 1.00 . A A .  41 LYS CE   1 1 
        9 25326 1 1  41 LYS CG   C  21.323  -6.628   7.079 1.00 . A A .  41 LYS CG   1 1 
        9 25327 1 1  41 LYS H    H  19.862  -2.614   7.327 1.00 . A A .  41 LYS H    1 1 
        9 25328 1 1  41 LYS HA   H  22.075  -4.309   6.440 1.00 . A A .  41 LYS HA   1 1 
        9 25329 1 1  41 LYS HB2  H  19.863  -5.307   7.872 1.00 . A A .  41 LYS HB2  1 1 
        9 25330 1 1  41 LYS HB3  H  19.600  -5.763   6.194 1.00 . A A .  41 LYS HB3  1 1 
        9 25331 1 1  41 LYS HD2  H  20.320  -8.500   6.895 1.00 . A A .  41 LYS HD2  1 1 
        9 25332 1 1  41 LYS HD3  H  20.286  -7.507   5.437 1.00 . A A .  41 LYS HD3  1 1 
        9 25333 1 1  41 LYS HE2  H  21.752  -9.517   5.275 1.00 . A A .  41 LYS HE2  1 1 
        9 25334 1 1  41 LYS HE3  H  22.581  -7.991   4.973 1.00 . A A .  41 LYS HE3  1 1 
        9 25335 1 1  41 LYS HG2  H  22.299  -6.310   6.744 1.00 . A A .  41 LYS HG2  1 1 
        9 25336 1 1  41 LYS HG3  H  21.371  -6.906   8.122 1.00 . A A .  41 LYS HG3  1 1 
        9 25337 1 1  41 LYS HZ1  H  22.677  -8.695   7.728 1.00 . A A .  41 LYS HZ1  1 1 
        9 25338 1 1  41 LYS HZ2  H  23.948  -8.366   6.662 1.00 . A A .  41 LYS HZ2  1 1 
        9 25339 1 1  41 LYS HZ3  H  23.318  -9.932   6.768 1.00 . A A .  41 LYS HZ3  1 1 
        9 25340 1 1  41 LYS N    N  20.710  -3.100   7.406 1.00 . A A .  41 LYS N    1 1 
        9 25341 1 1  41 LYS NZ   N  23.079  -8.921   6.795 1.00 . A A .  41 LYS NZ   1 1 
        9 25342 1 1  41 LYS O    O  19.468  -3.203   4.895 1.00 . A A .  41 LYS O    1 1 
        9 25343 1 1  42 SER C    C  21.839  -4.713   1.714 1.00 . A A .  42 SER C    1 1 
        9 25344 1 1  42 SER CA   C  20.961  -3.910   2.669 1.00 . A A .  42 SER CA   1 1 
        9 25345 1 1  42 SER CB   C  21.110  -2.415   2.381 1.00 . A A .  42 SER CB   1 1 
        9 25346 1 1  42 SER H    H  22.136  -4.678   4.254 1.00 . A A .  42 SER H    1 1 
        9 25347 1 1  42 SER HA   H  19.931  -4.195   2.518 1.00 . A A .  42 SER HA   1 1 
        9 25348 1 1  42 SER HB2  H  20.369  -1.867   2.942 1.00 . A A .  42 SER HB2  1 1 
        9 25349 1 1  42 SER HB3  H  22.098  -2.091   2.676 1.00 . A A .  42 SER HB3  1 1 
        9 25350 1 1  42 SER HG   H  21.707  -2.432   0.515 1.00 . A A .  42 SER HG   1 1 
        9 25351 1 1  42 SER N    N  21.306  -4.195   4.056 1.00 . A A .  42 SER N    1 1 
        9 25352 1 1  42 SER O    O  23.013  -4.963   1.993 1.00 . A A .  42 SER O    1 1 
        9 25353 1 1  42 SER OG   O  20.933  -2.141   1.002 1.00 . A A .  42 SER OG   1 1 
        9 25354 1 1  43 THR C    C  21.924  -5.228  -1.780 1.00 . A A .  43 THR C    1 1 
        9 25355 1 1  43 THR CA   C  21.990  -5.892  -0.410 1.00 . A A .  43 THR CA   1 1 
        9 25356 1 1  43 THR CB   C  21.438  -7.325  -0.519 1.00 . A A .  43 THR CB   1 1 
        9 25357 1 1  43 THR CG2  C  21.225  -7.930   0.861 1.00 . A A .  43 THR CG2  1 1 
        9 25358 1 1  43 THR H    H  20.324  -4.885   0.422 1.00 . A A .  43 THR H    1 1 
        9 25359 1 1  43 THR HA   H  23.023  -5.949  -0.098 1.00 . A A .  43 THR HA   1 1 
        9 25360 1 1  43 THR HB   H  22.154  -7.932  -1.054 1.00 . A A .  43 THR HB   1 1 
        9 25361 1 1  43 THR HG1  H  19.792  -8.187  -1.180 1.00 . A A .  43 THR HG1  1 1 
        9 25362 1 1  43 THR HG21 H  21.771  -7.355   1.594 1.00 . A A .  43 THR HG21 1 1 
        9 25363 1 1  43 THR HG22 H  21.580  -8.950   0.866 1.00 . A A .  43 THR HG22 1 1 
        9 25364 1 1  43 THR HG23 H  20.173  -7.913   1.103 1.00 . A A .  43 THR HG23 1 1 
        9 25365 1 1  43 THR N    N  21.263  -5.116   0.586 1.00 . A A .  43 THR N    1 1 
        9 25366 1 1  43 THR O    O  22.526  -5.705  -2.741 1.00 . A A .  43 THR O    1 1 
        9 25367 1 1  43 THR OG1  O  20.200  -7.320  -1.239 1.00 . A A .  43 THR OG1  1 1 
        9 25368 1 1  44 MET C    C  22.278  -2.541  -3.393 1.00 . A A .  44 MET C    1 1 
        9 25369 1 1  44 MET CA   C  21.045  -3.394  -3.117 1.00 . A A .  44 MET CA   1 1 
        9 25370 1 1  44 MET CB   C  19.797  -2.510  -3.078 1.00 . A A .  44 MET CB   1 1 
        9 25371 1 1  44 MET CE   C  18.906  -4.087  -5.532 1.00 . A A .  44 MET CE   1 1 
        9 25372 1 1  44 MET CG   C  18.504  -3.291  -2.908 1.00 . A A .  44 MET CG   1 1 
        9 25373 1 1  44 MET H    H  20.731  -3.792  -1.062 1.00 . A A .  44 MET H    1 1 
        9 25374 1 1  44 MET HA   H  20.937  -4.118  -3.911 1.00 . A A .  44 MET HA   1 1 
        9 25375 1 1  44 MET HB2  H  19.886  -1.819  -2.253 1.00 . A A .  44 MET HB2  1 1 
        9 25376 1 1  44 MET HB3  H  19.736  -1.952  -4.000 1.00 . A A .  44 MET HB3  1 1 
        9 25377 1 1  44 MET HE1  H  19.382  -4.943  -5.078 1.00 . A A .  44 MET HE1  1 1 
        9 25378 1 1  44 MET HE2  H  18.484  -4.372  -6.484 1.00 . A A .  44 MET HE2  1 1 
        9 25379 1 1  44 MET HE3  H  19.636  -3.305  -5.680 1.00 . A A .  44 MET HE3  1 1 
        9 25380 1 1  44 MET HG2  H  18.738  -4.270  -2.517 1.00 . A A .  44 MET HG2  1 1 
        9 25381 1 1  44 MET HG3  H  17.873  -2.767  -2.205 1.00 . A A .  44 MET HG3  1 1 
        9 25382 1 1  44 MET N    N  21.188  -4.124  -1.863 1.00 . A A .  44 MET N    1 1 
        9 25383 1 1  44 MET O    O  23.268  -2.610  -2.665 1.00 . A A .  44 MET O    1 1 
        9 25384 1 1  44 MET SD   S  17.603  -3.489  -4.457 1.00 . A A .  44 MET SD   1 1 
        9 25385 1 1  45 ASP C    C  23.475   0.276  -3.825 1.00 . A A .  45 ASP C    1 1 
        9 25386 1 1  45 ASP CA   C  23.324  -0.870  -4.821 1.00 . A A .  45 ASP CA   1 1 
        9 25387 1 1  45 ASP CB   C  23.116  -0.313  -6.230 1.00 . A A .  45 ASP CB   1 1 
        9 25388 1 1  45 ASP CG   C  24.420  -0.144  -6.984 1.00 . A A .  45 ASP CG   1 1 
        9 25389 1 1  45 ASP H    H  21.396  -1.727  -4.991 1.00 . A A .  45 ASP H    1 1 
        9 25390 1 1  45 ASP HA   H  24.226  -1.462  -4.807 1.00 . A A .  45 ASP HA   1 1 
        9 25391 1 1  45 ASP HB2  H  22.484  -0.990  -6.787 1.00 . A A .  45 ASP HB2  1 1 
        9 25392 1 1  45 ASP HB3  H  22.632   0.650  -6.162 1.00 . A A .  45 ASP HB3  1 1 
        9 25393 1 1  45 ASP N    N  22.212  -1.737  -4.449 1.00 . A A .  45 ASP N    1 1 
        9 25394 1 1  45 ASP O    O  22.634   0.464  -2.948 1.00 . A A .  45 ASP O    1 1 
        9 25395 1 1  45 ASP OD1  O  25.490  -0.242  -6.348 1.00 . A A .  45 ASP OD1  1 1 
        9 25396 1 1  45 ASP OD2  O  24.371   0.086  -8.211 1.00 . A A .  45 ASP OD2  1 1 
        9 25397 1 1  46 ASN C    C  23.717   3.217  -3.196 1.00 . A A .  46 ASN C    1 1 
        9 25398 1 1  46 ASN CA   C  24.817   2.166  -3.080 1.00 . A A .  46 ASN CA   1 1 
        9 25399 1 1  46 ASN CB   C  26.174   2.793  -3.405 1.00 . A A .  46 ASN CB   1 1 
        9 25400 1 1  46 ASN CG   C  27.093   2.839  -2.200 1.00 . A A .  46 ASN CG   1 1 
        9 25401 1 1  46 ASN H    H  25.189   0.840  -4.687 1.00 . A A .  46 ASN H    1 1 
        9 25402 1 1  46 ASN HA   H  24.836   1.792  -2.067 1.00 . A A .  46 ASN HA   1 1 
        9 25403 1 1  46 ASN HB2  H  26.656   2.213  -4.179 1.00 . A A .  46 ASN HB2  1 1 
        9 25404 1 1  46 ASN HB3  H  26.023   3.802  -3.759 1.00 . A A .  46 ASN HB3  1 1 
        9 25405 1 1  46 ASN HD21 H  25.600   3.485  -1.055 1.00 . A A .  46 ASN HD21 1 1 
        9 25406 1 1  46 ASN HD22 H  27.122   3.283  -0.262 1.00 . A A .  46 ASN HD22 1 1 
        9 25407 1 1  46 ASN N    N  24.554   1.039  -3.968 1.00 . A A .  46 ASN N    1 1 
        9 25408 1 1  46 ASN ND2  N  26.550   3.243  -1.057 1.00 . A A .  46 ASN ND2  1 1 
        9 25409 1 1  46 ASN O    O  23.058   3.572  -2.219 1.00 . A A .  46 ASN O    1 1 
        9 25410 1 1  46 ASN OD1  O  28.277   2.516  -2.295 1.00 . A A .  46 ASN OD1  1 1 
        9 25411 1 1  47 PRO C    C  21.078   4.191  -4.582 1.00 . A A .  47 PRO C    1 1 
        9 25412 1 1  47 PRO CA   C  22.494   4.745  -4.693 1.00 . A A .  47 PRO CA   1 1 
        9 25413 1 1  47 PRO CB   C  22.791   5.167  -6.134 1.00 . A A .  47 PRO CB   1 1 
        9 25414 1 1  47 PRO CD   C  24.263   3.351  -5.630 1.00 . A A .  47 PRO CD   1 1 
        9 25415 1 1  47 PRO CG   C  23.474   3.989  -6.740 1.00 . A A .  47 PRO CG   1 1 
        9 25416 1 1  47 PRO HA   H  22.598   5.598  -4.038 1.00 . A A .  47 PRO HA   1 1 
        9 25417 1 1  47 PRO HB2  H  21.865   5.393  -6.644 1.00 . A A .  47 PRO HB2  1 1 
        9 25418 1 1  47 PRO HB3  H  23.431   6.037  -6.134 1.00 . A A .  47 PRO HB3  1 1 
        9 25419 1 1  47 PRO HD2  H  24.285   2.278  -5.751 1.00 . A A .  47 PRO HD2  1 1 
        9 25420 1 1  47 PRO HD3  H  25.266   3.751  -5.602 1.00 . A A .  47 PRO HD3  1 1 
        9 25421 1 1  47 PRO HG2  H  22.741   3.297  -7.125 1.00 . A A .  47 PRO HG2  1 1 
        9 25422 1 1  47 PRO HG3  H  24.135   4.315  -7.530 1.00 . A A .  47 PRO HG3  1 1 
        9 25423 1 1  47 PRO N    N  23.514   3.728  -4.419 1.00 . A A .  47 PRO N    1 1 
        9 25424 1 1  47 PRO O    O  20.129   4.931  -4.320 1.00 . A A .  47 PRO O    1 1 
        9 25425 1 1  48 THR C    C  19.223   2.007  -3.255 1.00 . A A .  48 THR C    1 1 
        9 25426 1 1  48 THR CA   C  19.641   2.230  -4.704 1.00 . A A .  48 THR CA   1 1 
        9 25427 1 1  48 THR CB   C  19.647   0.877  -5.439 1.00 . A A .  48 THR CB   1 1 
        9 25428 1 1  48 THR CG2  C  18.310   0.170  -5.283 1.00 . A A .  48 THR CG2  1 1 
        9 25429 1 1  48 THR H    H  21.735   2.347  -4.986 1.00 . A A .  48 THR H    1 1 
        9 25430 1 1  48 THR HA   H  18.916   2.873  -5.183 1.00 . A A .  48 THR HA   1 1 
        9 25431 1 1  48 THR HB   H  20.419   0.255  -5.009 1.00 . A A .  48 THR HB   1 1 
        9 25432 1 1  48 THR HG1  H  20.733   0.608  -7.064 1.00 . A A .  48 THR HG1  1 1 
        9 25433 1 1  48 THR HG21 H  18.240  -0.632  -6.003 1.00 . A A .  48 THR HG21 1 1 
        9 25434 1 1  48 THR HG22 H  17.508   0.874  -5.449 1.00 . A A .  48 THR HG22 1 1 
        9 25435 1 1  48 THR HG23 H  18.231  -0.235  -4.285 1.00 . A A .  48 THR HG23 1 1 
        9 25436 1 1  48 THR N    N  20.941   2.884  -4.781 1.00 . A A .  48 THR N    1 1 
        9 25437 1 1  48 THR O    O  18.035   2.010  -2.932 1.00 . A A .  48 THR O    1 1 
        9 25438 1 1  48 THR OG1  O  19.928   1.076  -6.829 1.00 . A A .  48 THR OG1  1 1 
        9 25439 1 1  49 THR C    C  19.642   2.898  -0.249 1.00 . A A .  49 THR C    1 1 
        9 25440 1 1  49 THR CA   C  19.943   1.588  -0.968 1.00 . A A .  49 THR CA   1 1 
        9 25441 1 1  49 THR CB   C  21.133   0.897  -0.276 1.00 . A A .  49 THR CB   1 1 
        9 25442 1 1  49 THR CG2  C  20.879   0.747   1.216 1.00 . A A .  49 THR CG2  1 1 
        9 25443 1 1  49 THR H    H  21.135   1.822  -2.701 1.00 . A A .  49 THR H    1 1 
        9 25444 1 1  49 THR HA   H  19.082   0.939  -0.889 1.00 . A A .  49 THR HA   1 1 
        9 25445 1 1  49 THR HB   H  22.015   1.506  -0.417 1.00 . A A .  49 THR HB   1 1 
        9 25446 1 1  49 THR HG1  H  22.276  -0.644  -0.735 1.00 . A A .  49 THR HG1  1 1 
        9 25447 1 1  49 THR HG21 H  20.912   1.719   1.686 1.00 . A A .  49 THR HG21 1 1 
        9 25448 1 1  49 THR HG22 H  21.638   0.112   1.648 1.00 . A A .  49 THR HG22 1 1 
        9 25449 1 1  49 THR HG23 H  19.907   0.304   1.373 1.00 . A A .  49 THR HG23 1 1 
        9 25450 1 1  49 THR N    N  20.208   1.813  -2.383 1.00 . A A .  49 THR N    1 1 
        9 25451 1 1  49 THR O    O  18.648   3.011   0.468 1.00 . A A .  49 THR O    1 1 
        9 25452 1 1  49 THR OG1  O  21.358  -0.392  -0.859 1.00 . A A .  49 THR OG1  1 1 
        9 25453 1 1  50 THR C    C  18.965   5.778  -0.134 1.00 . A A .  50 THR C    1 1 
        9 25454 1 1  50 THR CA   C  20.335   5.190   0.184 1.00 . A A .  50 THR CA   1 1 
        9 25455 1 1  50 THR CB   C  21.424   6.182  -0.269 1.00 . A A .  50 THR CB   1 1 
        9 25456 1 1  50 THR CG2  C  21.620   7.280   0.766 1.00 . A A .  50 THR CG2  1 1 
        9 25457 1 1  50 THR H    H  21.281   3.736  -1.029 1.00 . A A .  50 THR H    1 1 
        9 25458 1 1  50 THR HA   H  20.421   5.058   1.253 1.00 . A A .  50 THR HA   1 1 
        9 25459 1 1  50 THR HB   H  21.112   6.635  -1.199 1.00 . A A .  50 THR HB   1 1 
        9 25460 1 1  50 THR HG1  H  22.922   5.573  -1.398 1.00 . A A .  50 THR HG1  1 1 
        9 25461 1 1  50 THR HG21 H  22.282   8.035   0.369 1.00 . A A .  50 THR HG21 1 1 
        9 25462 1 1  50 THR HG22 H  22.051   6.857   1.661 1.00 . A A .  50 THR HG22 1 1 
        9 25463 1 1  50 THR HG23 H  20.666   7.726   1.001 1.00 . A A .  50 THR HG23 1 1 
        9 25464 1 1  50 THR N    N  20.508   3.887  -0.446 1.00 . A A .  50 THR N    1 1 
        9 25465 1 1  50 THR O    O  18.373   6.474   0.689 1.00 . A A .  50 THR O    1 1 
        9 25466 1 1  50 THR OG1  O  22.660   5.490  -0.478 1.00 . A A .  50 THR OG1  1 1 
        9 25467 1 1  51 GLN C    C  16.039   5.259  -1.040 1.00 . A A .  51 GLN C    1 1 
        9 25468 1 1  51 GLN CA   C  17.166   5.993  -1.759 1.00 . A A .  51 GLN CA   1 1 
        9 25469 1 1  51 GLN CB   C  17.008   5.840  -3.273 1.00 . A A .  51 GLN CB   1 1 
        9 25470 1 1  51 GLN CD   C  14.923   4.966  -4.402 1.00 . A A .  51 GLN CD   1 1 
        9 25471 1 1  51 GLN CG   C  15.609   6.163  -3.773 1.00 . A A .  51 GLN CG   1 1 
        9 25472 1 1  51 GLN H    H  18.988   4.932  -1.945 1.00 . A A .  51 GLN H    1 1 
        9 25473 1 1  51 GLN HA   H  17.116   7.041  -1.505 1.00 . A A .  51 GLN HA   1 1 
        9 25474 1 1  51 GLN HB2  H  17.705   6.501  -3.765 1.00 . A A .  51 GLN HB2  1 1 
        9 25475 1 1  51 GLN HB3  H  17.237   4.820  -3.545 1.00 . A A .  51 GLN HB3  1 1 
        9 25476 1 1  51 GLN HE21 H  13.688   4.828  -2.849 1.00 . A A .  51 GLN HE21 1 1 
        9 25477 1 1  51 GLN HE22 H  13.462   3.653  -4.095 1.00 . A A .  51 GLN HE22 1 1 
        9 25478 1 1  51 GLN HG2  H  15.012   6.504  -2.941 1.00 . A A .  51 GLN HG2  1 1 
        9 25479 1 1  51 GLN HG3  H  15.678   6.949  -4.511 1.00 . A A .  51 GLN HG3  1 1 
        9 25480 1 1  51 GLN N    N  18.468   5.492  -1.333 1.00 . A A .  51 GLN N    1 1 
        9 25481 1 1  51 GLN NE2  N  13.924   4.427  -3.713 1.00 . A A .  51 GLN NE2  1 1 
        9 25482 1 1  51 GLN O    O  15.166   5.882  -0.435 1.00 . A A .  51 GLN O    1 1 
        9 25483 1 1  51 GLN OE1  O  15.287   4.530  -5.494 1.00 . A A .  51 GLN OE1  1 1 
        9 25484 1 1  52 TYR C    C  14.997   3.377   1.032 1.00 . A A .  52 TYR C    1 1 
        9 25485 1 1  52 TYR CA   C  15.042   3.114  -0.470 1.00 . A A .  52 TYR CA   1 1 
        9 25486 1 1  52 TYR CB   C  15.308   1.631  -0.732 1.00 . A A .  52 TYR CB   1 1 
        9 25487 1 1  52 TYR CD1  C  13.476   1.405  -2.455 1.00 . A A .  52 TYR CD1  1 1 
        9 25488 1 1  52 TYR CD2  C  15.599   0.433  -2.936 1.00 . A A .  52 TYR CD2  1 1 
        9 25489 1 1  52 TYR CE1  C  12.993   0.965  -3.672 1.00 . A A .  52 TYR CE1  1 1 
        9 25490 1 1  52 TYR CE2  C  15.125  -0.009  -4.156 1.00 . A A .  52 TYR CE2  1 1 
        9 25491 1 1  52 TYR CG   C  14.785   1.148  -2.066 1.00 . A A .  52 TYR CG   1 1 
        9 25492 1 1  52 TYR CZ   C  13.821   0.259  -4.519 1.00 . A A .  52 TYR CZ   1 1 
        9 25493 1 1  52 TYR H    H  16.785   3.494  -1.609 1.00 . A A .  52 TYR H    1 1 
        9 25494 1 1  52 TYR HA   H  14.087   3.379  -0.899 1.00 . A A .  52 TYR HA   1 1 
        9 25495 1 1  52 TYR HB2  H  16.373   1.454  -0.711 1.00 . A A .  52 TYR HB2  1 1 
        9 25496 1 1  52 TYR HB3  H  14.835   1.045   0.042 1.00 . A A .  52 TYR HB3  1 1 
        9 25497 1 1  52 TYR HD1  H  12.830   1.959  -1.789 1.00 . A A .  52 TYR HD1  1 1 
        9 25498 1 1  52 TYR HD2  H  16.619   0.225  -2.648 1.00 . A A .  52 TYR HD2  1 1 
        9 25499 1 1  52 TYR HE1  H  11.973   1.175  -3.957 1.00 . A A .  52 TYR HE1  1 1 
        9 25500 1 1  52 TYR HE2  H  15.773  -0.563  -4.819 1.00 . A A .  52 TYR HE2  1 1 
        9 25501 1 1  52 TYR HH   H  13.023  -1.081  -5.643 1.00 . A A .  52 TYR HH   1 1 
        9 25502 1 1  52 TYR N    N  16.063   3.933  -1.112 1.00 . A A .  52 TYR N    1 1 
        9 25503 1 1  52 TYR O    O  13.935   3.321   1.652 1.00 . A A .  52 TYR O    1 1 
        9 25504 1 1  52 TYR OH   O  13.345  -0.181  -5.733 1.00 . A A .  52 TYR OH   1 1 
        9 25505 1 1  53 ALA C    C  15.285   5.044   3.451 1.00 . A A .  53 ALA C    1 1 
        9 25506 1 1  53 ALA CA   C  16.252   3.939   3.039 1.00 . A A .  53 ALA CA   1 1 
        9 25507 1 1  53 ALA CB   C  17.678   4.318   3.411 1.00 . A A .  53 ALA CB   1 1 
        9 25508 1 1  53 ALA H    H  16.970   3.695   1.063 1.00 . A A .  53 ALA H    1 1 
        9 25509 1 1  53 ALA HA   H  15.996   3.034   3.571 1.00 . A A .  53 ALA HA   1 1 
        9 25510 1 1  53 ALA HB1  H  17.977   5.190   2.847 1.00 . A A .  53 ALA HB1  1 1 
        9 25511 1 1  53 ALA HB2  H  17.729   4.538   4.467 1.00 . A A .  53 ALA HB2  1 1 
        9 25512 1 1  53 ALA HB3  H  18.340   3.497   3.181 1.00 . A A .  53 ALA HB3  1 1 
        9 25513 1 1  53 ALA N    N  16.158   3.665   1.611 1.00 . A A .  53 ALA N    1 1 
        9 25514 1 1  53 ALA O    O  14.448   4.853   4.334 1.00 . A A .  53 ALA O    1 1 
        9 25515 1 1  54 SER C    C  13.170   7.165   2.469 1.00 . A A .  54 SER C    1 1 
        9 25516 1 1  54 SER CA   C  14.544   7.338   3.110 1.00 . A A .  54 SER CA   1 1 
        9 25517 1 1  54 SER CB   C  15.188   8.636   2.620 1.00 . A A .  54 SER CB   1 1 
        9 25518 1 1  54 SER H    H  16.092   6.291   2.113 1.00 . A A .  54 SER H    1 1 
        9 25519 1 1  54 SER HA   H  14.425   7.387   4.182 1.00 . A A .  54 SER HA   1 1 
        9 25520 1 1  54 SER HB2  H  15.849   8.419   1.795 1.00 . A A .  54 SER HB2  1 1 
        9 25521 1 1  54 SER HB3  H  14.415   9.317   2.293 1.00 . A A .  54 SER HB3  1 1 
        9 25522 1 1  54 SER HG   H  16.847   8.959   3.610 1.00 . A A .  54 SER HG   1 1 
        9 25523 1 1  54 SER N    N  15.405   6.200   2.807 1.00 . A A .  54 SER N    1 1 
        9 25524 1 1  54 SER O    O  12.142   7.391   3.107 1.00 . A A .  54 SER O    1 1 
        9 25525 1 1  54 SER OG   O  15.935   9.256   3.653 1.00 . A A .  54 SER OG   1 1 
        9 25526 1 1  55 LEU C    C  10.967   5.656   1.257 1.00 . A A .  55 LEU C    1 1 
        9 25527 1 1  55 LEU CA   C  11.915   6.558   0.473 1.00 . A A .  55 LEU CA   1 1 
        9 25528 1 1  55 LEU CB   C  12.199   5.948  -0.901 1.00 . A A .  55 LEU CB   1 1 
        9 25529 1 1  55 LEU CD1  C   9.862   5.332  -1.566 1.00 . A A .  55 LEU CD1  1 1 
        9 25530 1 1  55 LEU CD2  C  10.764   7.596  -2.130 1.00 . A A .  55 LEU CD2  1 1 
        9 25531 1 1  55 LEU CG   C  11.103   6.123  -1.952 1.00 . A A .  55 LEU CG   1 1 
        9 25532 1 1  55 LEU H    H  14.013   6.598   0.747 1.00 . A A .  55 LEU H    1 1 
        9 25533 1 1  55 LEU HA   H  11.447   7.522   0.341 1.00 . A A .  55 LEU HA   1 1 
        9 25534 1 1  55 LEU HB2  H  13.100   6.402  -1.284 1.00 . A A .  55 LEU HB2  1 1 
        9 25535 1 1  55 LEU HB3  H  12.362   4.889  -0.764 1.00 . A A .  55 LEU HB3  1 1 
        9 25536 1 1  55 LEU HD11 H   9.439   4.874  -2.448 1.00 . A A .  55 LEU HD11 1 1 
        9 25537 1 1  55 LEU HD12 H   9.136   5.995  -1.121 1.00 . A A .  55 LEU HD12 1 1 
        9 25538 1 1  55 LEU HD13 H  10.132   4.564  -0.855 1.00 . A A .  55 LEU HD13 1 1 
        9 25539 1 1  55 LEU HD21 H  10.291   7.967  -1.232 1.00 . A A .  55 LEU HD21 1 1 
        9 25540 1 1  55 LEU HD22 H  10.089   7.711  -2.965 1.00 . A A .  55 LEU HD22 1 1 
        9 25541 1 1  55 LEU HD23 H  11.669   8.153  -2.317 1.00 . A A .  55 LEU HD23 1 1 
        9 25542 1 1  55 LEU HG   H  11.458   5.744  -2.900 1.00 . A A .  55 LEU HG   1 1 
        9 25543 1 1  55 LEU N    N  13.162   6.762   1.203 1.00 . A A .  55 LEU N    1 1 
        9 25544 1 1  55 LEU O    O   9.839   6.040   1.562 1.00 . A A .  55 LEU O    1 1 
        9 25545 1 1  56 MET C    C  10.189   4.090   3.668 1.00 . A A .  56 MET C    1 1 
        9 25546 1 1  56 MET CA   C  10.629   3.499   2.333 1.00 . A A .  56 MET CA   1 1 
        9 25547 1 1  56 MET CB   C  11.418   2.209   2.568 1.00 . A A .  56 MET CB   1 1 
        9 25548 1 1  56 MET CE   C  10.210   1.927  -0.968 1.00 . A A .  56 MET CE   1 1 
        9 25549 1 1  56 MET CG   C  11.747   1.456   1.289 1.00 . A A .  56 MET CG   1 1 
        9 25550 1 1  56 MET H    H  12.343   4.205   1.310 1.00 . A A .  56 MET H    1 1 
        9 25551 1 1  56 MET HA   H   9.752   3.272   1.746 1.00 . A A .  56 MET HA   1 1 
        9 25552 1 1  56 MET HB2  H  12.344   2.453   3.065 1.00 . A A .  56 MET HB2  1 1 
        9 25553 1 1  56 MET HB3  H  10.838   1.557   3.204 1.00 . A A .  56 MET HB3  1 1 
        9 25554 1 1  56 MET HE1  H  10.297   1.345  -1.874 1.00 . A A .  56 MET HE1  1 1 
        9 25555 1 1  56 MET HE2  H   9.270   2.458  -0.970 1.00 . A A .  56 MET HE2  1 1 
        9 25556 1 1  56 MET HE3  H  11.025   2.635  -0.916 1.00 . A A .  56 MET HE3  1 1 
        9 25557 1 1  56 MET HG2  H  12.271   2.122   0.620 1.00 . A A .  56 MET HG2  1 1 
        9 25558 1 1  56 MET HG3  H  12.385   0.620   1.535 1.00 . A A .  56 MET HG3  1 1 
        9 25559 1 1  56 MET N    N  11.435   4.455   1.581 1.00 . A A .  56 MET N    1 1 
        9 25560 1 1  56 MET O    O   8.996   4.165   3.962 1.00 . A A .  56 MET O    1 1 
        9 25561 1 1  56 MET SD   S  10.277   0.836   0.450 1.00 . A A .  56 MET SD   1 1 
        9 25562 1 1  57 HIS C    C   9.842   6.214   5.656 1.00 . A A .  57 HIS C    1 1 
        9 25563 1 1  57 HIS CA   C  10.872   5.095   5.778 1.00 . A A .  57 HIS CA   1 1 
        9 25564 1 1  57 HIS CB   C  12.154   5.633   6.414 1.00 . A A .  57 HIS CB   1 1 
        9 25565 1 1  57 HIS CD2  C  11.039   6.219   8.681 1.00 . A A .  57 HIS CD2  1 1 
        9 25566 1 1  57 HIS CE1  C  12.204   8.015   9.156 1.00 . A A .  57 HIS CE1  1 1 
        9 25567 1 1  57 HIS CG   C  11.918   6.414   7.670 1.00 . A A .  57 HIS CG   1 1 
        9 25568 1 1  57 HIS H    H  12.092   4.424   4.184 1.00 . A A .  57 HIS H    1 1 
        9 25569 1 1  57 HIS HA   H  10.467   4.317   6.408 1.00 . A A .  57 HIS HA   1 1 
        9 25570 1 1  57 HIS HB2  H  12.803   4.805   6.656 1.00 . A A .  57 HIS HB2  1 1 
        9 25571 1 1  57 HIS HB3  H  12.653   6.281   5.708 1.00 . A A .  57 HIS HB3  1 1 
        9 25572 1 1  57 HIS HD1  H  13.347   7.948   7.461 1.00 . A A .  57 HIS HD1  1 1 
        9 25573 1 1  57 HIS HD2  H  10.316   5.419   8.758 1.00 . A A .  57 HIS HD2  1 1 
        9 25574 1 1  57 HIS HE1  H  12.579   8.892   9.661 1.00 . A A .  57 HIS HE1  1 1 
        9 25575 1 1  57 HIS N    N  11.160   4.510   4.474 1.00 . A A .  57 HIS N    1 1 
        9 25576 1 1  57 HIS ND1  N  12.632   7.547   7.997 1.00 . A A .  57 HIS ND1  1 1 
        9 25577 1 1  57 HIS NE2  N  11.237   7.228   9.592 1.00 . A A .  57 HIS NE2  1 1 
        9 25578 1 1  57 HIS O    O   9.058   6.453   6.575 1.00 . A A .  57 HIS O    1 1 
        9 25579 1 1  58 SER C    C   7.525   7.463   3.955 1.00 . A A .  58 SER C    1 1 
        9 25580 1 1  58 SER CA   C   8.919   7.994   4.275 1.00 . A A .  58 SER CA   1 1 
        9 25581 1 1  58 SER CB   C   9.419   8.872   3.127 1.00 . A A .  58 SER CB   1 1 
        9 25582 1 1  58 SER H    H  10.498   6.659   3.821 1.00 . A A .  58 SER H    1 1 
        9 25583 1 1  58 SER HA   H   8.867   8.588   5.176 1.00 . A A .  58 SER HA   1 1 
        9 25584 1 1  58 SER HB2  H  10.477   9.051   3.248 1.00 . A A .  58 SER HB2  1 1 
        9 25585 1 1  58 SER HB3  H   9.245   8.367   2.188 1.00 . A A .  58 SER HB3  1 1 
        9 25586 1 1  58 SER HG   H   8.979  10.597   2.309 1.00 . A A .  58 SER HG   1 1 
        9 25587 1 1  58 SER N    N   9.850   6.897   4.516 1.00 . A A .  58 SER N    1 1 
        9 25588 1 1  58 SER O    O   6.521   7.997   4.427 1.00 . A A .  58 SER O    1 1 
        9 25589 1 1  58 SER OG   O   8.745  10.118   3.107 1.00 . A A .  58 SER OG   1 1 
        9 25590 1 1  59 PHE C    C   5.363   5.469   3.993 1.00 . A A .  59 PHE C    1 1 
        9 25591 1 1  59 PHE CA   C   6.201   5.805   2.763 1.00 . A A .  59 PHE CA   1 1 
        9 25592 1 1  59 PHE CB   C   6.443   4.540   1.936 1.00 . A A .  59 PHE CB   1 1 
        9 25593 1 1  59 PHE CD1  C   4.124   3.585   1.878 1.00 . A A .  59 PHE CD1  1 1 
        9 25594 1 1  59 PHE CD2  C   5.187   4.107  -0.192 1.00 . A A .  59 PHE CD2  1 1 
        9 25595 1 1  59 PHE CE1  C   3.002   3.150   1.196 1.00 . A A .  59 PHE CE1  1 1 
        9 25596 1 1  59 PHE CE2  C   4.068   3.674  -0.879 1.00 . A A .  59 PHE CE2  1 1 
        9 25597 1 1  59 PHE CG   C   5.227   4.068   1.192 1.00 . A A .  59 PHE CG   1 1 
        9 25598 1 1  59 PHE CZ   C   2.975   3.194  -0.184 1.00 . A A .  59 PHE CZ   1 1 
        9 25599 1 1  59 PHE H    H   8.306   6.027   2.804 1.00 . A A .  59 PHE H    1 1 
        9 25600 1 1  59 PHE HA   H   5.664   6.521   2.160 1.00 . A A .  59 PHE HA   1 1 
        9 25601 1 1  59 PHE HB2  H   7.219   4.735   1.211 1.00 . A A .  59 PHE HB2  1 1 
        9 25602 1 1  59 PHE HB3  H   6.762   3.745   2.593 1.00 . A A .  59 PHE HB3  1 1 
        9 25603 1 1  59 PHE HD1  H   4.144   3.550   2.958 1.00 . A A .  59 PHE HD1  1 1 
        9 25604 1 1  59 PHE HD2  H   6.041   4.481  -0.737 1.00 . A A .  59 PHE HD2  1 1 
        9 25605 1 1  59 PHE HE1  H   2.150   2.776   1.743 1.00 . A A .  59 PHE HE1  1 1 
        9 25606 1 1  59 PHE HE2  H   4.049   3.708  -1.958 1.00 . A A .  59 PHE HE2  1 1 
        9 25607 1 1  59 PHE HZ   H   2.100   2.855  -0.718 1.00 . A A .  59 PHE HZ   1 1 
        9 25608 1 1  59 PHE N    N   7.471   6.408   3.148 1.00 . A A .  59 PHE N    1 1 
        9 25609 1 1  59 PHE O    O   4.229   5.930   4.129 1.00 . A A .  59 PHE O    1 1 
        9 25610 1 1  60 ILE C    C   4.781   5.485   6.900 1.00 . A A .  60 ILE C    1 1 
        9 25611 1 1  60 ILE CA   C   5.235   4.266   6.104 1.00 . A A .  60 ILE CA   1 1 
        9 25612 1 1  60 ILE CB   C   6.127   3.385   6.998 1.00 . A A .  60 ILE CB   1 1 
        9 25613 1 1  60 ILE CD1  C   5.412   1.301   5.724 1.00 . A A .  60 ILE CD1  1 1 
        9 25614 1 1  60 ILE CG1  C   6.567   2.131   6.240 1.00 . A A .  60 ILE CG1  1 1 
        9 25615 1 1  60 ILE CG2  C   5.389   3.008   8.274 1.00 . A A .  60 ILE CG2  1 1 
        9 25616 1 1  60 ILE H    H   6.835   4.329   4.720 1.00 . A A .  60 ILE H    1 1 
        9 25617 1 1  60 ILE HA   H   4.365   3.691   5.819 1.00 . A A .  60 ILE HA   1 1 
        9 25618 1 1  60 ILE HB   H   7.000   3.957   7.271 1.00 . A A .  60 ILE HB   1 1 
        9 25619 1 1  60 ILE HD11 H   4.482   1.713   6.086 1.00 . A A .  60 ILE HD11 1 1 
        9 25620 1 1  60 ILE HD12 H   5.416   1.310   4.645 1.00 . A A .  60 ILE HD12 1 1 
        9 25621 1 1  60 ILE HD13 H   5.515   0.284   6.075 1.00 . A A .  60 ILE HD13 1 1 
        9 25622 1 1  60 ILE HG12 H   7.169   2.422   5.395 1.00 . A A .  60 ILE HG12 1 1 
        9 25623 1 1  60 ILE HG13 H   7.155   1.509   6.900 1.00 . A A .  60 ILE HG13 1 1 
        9 25624 1 1  60 ILE HG21 H   5.459   1.942   8.429 1.00 . A A .  60 ILE HG21 1 1 
        9 25625 1 1  60 ILE HG22 H   5.835   3.522   9.113 1.00 . A A .  60 ILE HG22 1 1 
        9 25626 1 1  60 ILE HG23 H   4.351   3.292   8.188 1.00 . A A .  60 ILE HG23 1 1 
        9 25627 1 1  60 ILE N    N   5.929   4.663   4.885 1.00 . A A .  60 ILE N    1 1 
        9 25628 1 1  60 ILE O    O   3.640   5.549   7.361 1.00 . A A .  60 ILE O    1 1 
        9 25629 1 1  61 LEU C    C   4.264   8.460   7.105 1.00 . A A .  61 LEU C    1 1 
        9 25630 1 1  61 LEU CA   C   5.371   7.670   7.795 1.00 . A A .  61 LEU CA   1 1 
        9 25631 1 1  61 LEU CB   C   6.624   8.537   7.932 1.00 . A A .  61 LEU CB   1 1 
        9 25632 1 1  61 LEU CD1  C   7.609   7.195   9.806 1.00 . A A .  61 LEU CD1  1 1 
        9 25633 1 1  61 LEU CD2  C   8.485   9.487   9.317 1.00 . A A .  61 LEU CD2  1 1 
        9 25634 1 1  61 LEU CG   C   7.253   8.593   9.324 1.00 . A A .  61 LEU CG   1 1 
        9 25635 1 1  61 LEU H    H   6.571   6.342   6.666 1.00 . A A .  61 LEU H    1 1 
        9 25636 1 1  61 LEU HA   H   5.032   7.384   8.780 1.00 . A A .  61 LEU HA   1 1 
        9 25637 1 1  61 LEU HB2  H   7.367   8.155   7.249 1.00 . A A .  61 LEU HB2  1 1 
        9 25638 1 1  61 LEU HB3  H   6.360   9.546   7.646 1.00 . A A .  61 LEU HB3  1 1 
        9 25639 1 1  61 LEU HD11 H   8.475   7.246  10.449 1.00 . A A .  61 LEU HD11 1 1 
        9 25640 1 1  61 LEU HD12 H   7.829   6.567   8.955 1.00 . A A .  61 LEU HD12 1 1 
        9 25641 1 1  61 LEU HD13 H   6.776   6.780  10.354 1.00 . A A .  61 LEU HD13 1 1 
        9 25642 1 1  61 LEU HD21 H   9.254   9.034   8.710 1.00 . A A .  61 LEU HD21 1 1 
        9 25643 1 1  61 LEU HD22 H   8.849   9.606  10.328 1.00 . A A .  61 LEU HD22 1 1 
        9 25644 1 1  61 LEU HD23 H   8.227  10.453   8.911 1.00 . A A .  61 LEU HD23 1 1 
        9 25645 1 1  61 LEU HG   H   6.538   9.013  10.019 1.00 . A A .  61 LEU HG   1 1 
        9 25646 1 1  61 LEU N    N   5.679   6.451   7.056 1.00 . A A .  61 LEU N    1 1 
        9 25647 1 1  61 LEU O    O   3.527   9.208   7.747 1.00 . A A .  61 LEU O    1 1 
        9 25648 1 1  62 LYS C    C   1.768   8.328   5.198 1.00 . A A .  62 LYS C    1 1 
        9 25649 1 1  62 LYS CA   C   3.134   8.983   5.013 1.00 . A A .  62 LYS CA   1 1 
        9 25650 1 1  62 LYS CB   C   3.512   8.988   3.530 1.00 . A A .  62 LYS CB   1 1 
        9 25651 1 1  62 LYS CD   C   3.594  11.345   2.666 1.00 . A A .  62 LYS CD   1 1 
        9 25652 1 1  62 LYS CE   C   4.414  11.435   1.388 1.00 . A A .  62 LYS CE   1 1 
        9 25653 1 1  62 LYS CG   C   2.793  10.055   2.723 1.00 . A A .  62 LYS CG   1 1 
        9 25654 1 1  62 LYS H    H   4.771   7.679   5.336 1.00 . A A .  62 LYS H    1 1 
        9 25655 1 1  62 LYS HA   H   3.082  10.001   5.367 1.00 . A A .  62 LYS HA   1 1 
        9 25656 1 1  62 LYS HB2  H   4.575   9.156   3.443 1.00 . A A .  62 LYS HB2  1 1 
        9 25657 1 1  62 LYS HB3  H   3.272   8.024   3.107 1.00 . A A .  62 LYS HB3  1 1 
        9 25658 1 1  62 LYS HD2  H   2.914  12.183   2.703 1.00 . A A .  62 LYS HD2  1 1 
        9 25659 1 1  62 LYS HD3  H   4.261  11.383   3.515 1.00 . A A .  62 LYS HD3  1 1 
        9 25660 1 1  62 LYS HE2  H   5.126  10.624   1.375 1.00 . A A .  62 LYS HE2  1 1 
        9 25661 1 1  62 LYS HE3  H   3.749  11.345   0.542 1.00 . A A .  62 LYS HE3  1 1 
        9 25662 1 1  62 LYS HG2  H   2.642   9.693   1.717 1.00 . A A .  62 LYS HG2  1 1 
        9 25663 1 1  62 LYS HG3  H   1.836  10.257   3.183 1.00 . A A .  62 LYS HG3  1 1 
        9 25664 1 1  62 LYS HZ1  H   6.076  12.577   0.843 1.00 . A A .  62 LYS HZ1  1 1 
        9 25665 1 1  62 LYS HZ2  H   5.297  13.126   2.240 1.00 . A A .  62 LYS HZ2  1 1 
        9 25666 1 1  62 LYS HZ3  H   4.606  13.406   0.721 1.00 . A A .  62 LYS HZ3  1 1 
        9 25667 1 1  62 LYS N    N   4.153   8.289   5.792 1.00 . A A .  62 LYS N    1 1 
        9 25668 1 1  62 LYS NZ   N   5.150  12.727   1.291 1.00 . A A .  62 LYS NZ   1 1 
        9 25669 1 1  62 LYS O    O   0.792   8.994   5.542 1.00 . A A .  62 LYS O    1 1 
        9 25670 1 1  63 ALA C    C   0.003   6.254   6.567 1.00 . A A .  63 ALA C    1 1 
        9 25671 1 1  63 ALA CA   C   0.463   6.276   5.114 1.00 . A A .  63 ALA CA   1 1 
        9 25672 1 1  63 ALA CB   C   0.632   4.858   4.590 1.00 . A A .  63 ALA CB   1 1 
        9 25673 1 1  63 ALA H    H   2.520   6.545   4.697 1.00 . A A .  63 ALA H    1 1 
        9 25674 1 1  63 ALA HA   H  -0.291   6.767   4.515 1.00 . A A .  63 ALA HA   1 1 
        9 25675 1 1  63 ALA HB1  H   0.283   4.157   5.334 1.00 . A A .  63 ALA HB1  1 1 
        9 25676 1 1  63 ALA HB2  H   0.058   4.738   3.684 1.00 . A A .  63 ALA HB2  1 1 
        9 25677 1 1  63 ALA HB3  H   1.676   4.673   4.383 1.00 . A A .  63 ALA HB3  1 1 
        9 25678 1 1  63 ALA N    N   1.708   7.021   4.969 1.00 . A A .  63 ALA N    1 1 
        9 25679 1 1  63 ALA O    O  -1.171   6.486   6.860 1.00 . A A .  63 ALA O    1 1 
        9 25680 1 1  64 ARG C    C  -0.060   7.206   9.354 1.00 . A A .  64 ARG C    1 1 
        9 25681 1 1  64 ARG CA   C   0.622   5.920   8.897 1.00 . A A .  64 ARG CA   1 1 
        9 25682 1 1  64 ARG CB   C   1.896   5.689   9.711 1.00 . A A .  64 ARG CB   1 1 
        9 25683 1 1  64 ARG CD   C   2.403   6.146  12.130 1.00 . A A .  64 ARG CD   1 1 
        9 25684 1 1  64 ARG CG   C   1.633   5.275  11.150 1.00 . A A .  64 ARG CG   1 1 
        9 25685 1 1  64 ARG CZ   C   3.873   4.470  13.165 1.00 . A A .  64 ARG CZ   1 1 
        9 25686 1 1  64 ARG H    H   1.851   5.799   7.179 1.00 . A A .  64 ARG H    1 1 
        9 25687 1 1  64 ARG HA   H  -0.053   5.092   9.058 1.00 . A A .  64 ARG HA   1 1 
        9 25688 1 1  64 ARG HB2  H   2.477   4.912   9.237 1.00 . A A .  64 ARG HB2  1 1 
        9 25689 1 1  64 ARG HB3  H   2.472   6.602   9.722 1.00 . A A .  64 ARG HB3  1 1 
        9 25690 1 1  64 ARG HD2  H   2.543   7.122  11.690 1.00 . A A .  64 ARG HD2  1 1 
        9 25691 1 1  64 ARG HD3  H   1.825   6.241  13.037 1.00 . A A .  64 ARG HD3  1 1 
        9 25692 1 1  64 ARG HE   H   4.502   6.054  12.130 1.00 . A A .  64 ARG HE   1 1 
        9 25693 1 1  64 ARG HG2  H   0.576   5.369  11.355 1.00 . A A .  64 ARG HG2  1 1 
        9 25694 1 1  64 ARG HG3  H   1.936   4.247  11.280 1.00 . A A .  64 ARG HG3  1 1 
        9 25695 1 1  64 ARG HH11 H   1.896   4.145  13.428 1.00 . A A .  64 ARG HH11 1 1 
        9 25696 1 1  64 ARG HH12 H   2.943   2.970  14.152 1.00 . A A .  64 ARG HH12 1 1 
        9 25697 1 1  64 ARG HH21 H   5.892   4.514  13.079 1.00 . A A .  64 ARG HH21 1 1 
        9 25698 1 1  64 ARG HH22 H   5.216   3.182  13.954 1.00 . A A .  64 ARG HH22 1 1 
        9 25699 1 1  64 ARG N    N   0.933   5.974   7.474 1.00 . A A .  64 ARG N    1 1 
        9 25700 1 1  64 ARG NE   N   3.709   5.581  12.456 1.00 . A A .  64 ARG NE   1 1 
        9 25701 1 1  64 ARG NH1  N   2.817   3.808  13.619 1.00 . A A .  64 ARG NH1  1 1 
        9 25702 1 1  64 ARG NH2  N   5.094   4.018  13.420 1.00 . A A .  64 ARG NH2  1 1 
        9 25703 1 1  64 ARG O    O  -0.964   7.179  10.190 1.00 . A A .  64 ARG O    1 1 
        9 25704 1 1  65 SER C    C  -1.593   9.783   8.582 1.00 . A A .  65 SER C    1 1 
        9 25705 1 1  65 SER CA   C  -0.186   9.629   9.153 1.00 . A A .  65 SER CA   1 1 
        9 25706 1 1  65 SER CB   C   0.711  10.757   8.638 1.00 . A A .  65 SER CB   1 1 
        9 25707 1 1  65 SER H    H   1.102   8.289   8.139 1.00 . A A .  65 SER H    1 1 
        9 25708 1 1  65 SER HA   H  -0.239   9.685  10.230 1.00 . A A .  65 SER HA   1 1 
        9 25709 1 1  65 SER HB2  H   1.743  10.444   8.689 1.00 . A A .  65 SER HB2  1 1 
        9 25710 1 1  65 SER HB3  H   0.452  10.980   7.614 1.00 . A A .  65 SER HB3  1 1 
        9 25711 1 1  65 SER HG   H   1.401  12.195   9.775 1.00 . A A .  65 SER HG   1 1 
        9 25712 1 1  65 SER N    N   0.379   8.332   8.799 1.00 . A A .  65 SER N    1 1 
        9 25713 1 1  65 SER O    O  -2.414  10.530   9.114 1.00 . A A .  65 SER O    1 1 
        9 25714 1 1  65 SER OG   O   0.551  11.930   9.416 1.00 . A A .  65 SER OG   1 1 
        9 25715 1 1  66 THR C    C  -4.163   8.194   7.534 1.00 . A A .  66 THR C    1 1 
        9 25716 1 1  66 THR CA   C  -3.170   9.126   6.848 1.00 . A A .  66 THR CA   1 1 
        9 25717 1 1  66 THR CB   C  -3.077   8.750   5.358 1.00 . A A .  66 THR CB   1 1 
        9 25718 1 1  66 THR CG2  C  -3.696   9.833   4.487 1.00 . A A .  66 THR CG2  1 1 
        9 25719 1 1  66 THR H    H  -1.168   8.492   7.116 1.00 . A A .  66 THR H    1 1 
        9 25720 1 1  66 THR HA   H  -3.534  10.140   6.921 1.00 . A A .  66 THR HA   1 1 
        9 25721 1 1  66 THR HB   H  -3.618   7.828   5.200 1.00 . A A .  66 THR HB   1 1 
        9 25722 1 1  66 THR HG1  H  -1.631   8.569   4.028 1.00 . A A .  66 THR HG1  1 1 
        9 25723 1 1  66 THR HG21 H  -4.295  10.490   5.101 1.00 . A A .  66 THR HG21 1 1 
        9 25724 1 1  66 THR HG22 H  -4.321   9.376   3.734 1.00 . A A .  66 THR HG22 1 1 
        9 25725 1 1  66 THR HG23 H  -2.913  10.402   4.009 1.00 . A A .  66 THR HG23 1 1 
        9 25726 1 1  66 THR N    N  -1.864   9.069   7.493 1.00 . A A .  66 THR N    1 1 
        9 25727 1 1  66 THR O    O  -5.322   8.552   7.743 1.00 . A A .  66 THR O    1 1 
        9 25728 1 1  66 THR OG1  O  -1.707   8.557   4.985 1.00 . A A .  66 THR OG1  1 1 
        9 25729 1 1  67 VAL C    C  -5.242   6.620   9.763 1.00 . A A .  67 VAL C    1 1 
        9 25730 1 1  67 VAL CA   C  -4.548   6.015   8.548 1.00 . A A .  67 VAL CA   1 1 
        9 25731 1 1  67 VAL CB   C  -3.737   4.784   8.994 1.00 . A A .  67 VAL CB   1 1 
        9 25732 1 1  67 VAL CG1  C  -4.633   3.785   9.710 1.00 . A A .  67 VAL CG1  1 1 
        9 25733 1 1  67 VAL CG2  C  -3.051   4.138   7.800 1.00 . A A .  67 VAL CG2  1 1 
        9 25734 1 1  67 VAL H    H  -2.767   6.771   7.690 1.00 . A A .  67 VAL H    1 1 
        9 25735 1 1  67 VAL HA   H  -5.298   5.689   7.842 1.00 . A A .  67 VAL HA   1 1 
        9 25736 1 1  67 VAL HB   H  -2.975   5.112   9.686 1.00 . A A .  67 VAL HB   1 1 
        9 25737 1 1  67 VAL HG11 H  -4.852   4.147  10.704 1.00 . A A .  67 VAL HG11 1 1 
        9 25738 1 1  67 VAL HG12 H  -5.553   3.665   9.158 1.00 . A A .  67 VAL HG12 1 1 
        9 25739 1 1  67 VAL HG13 H  -4.127   2.833   9.778 1.00 . A A .  67 VAL HG13 1 1 
        9 25740 1 1  67 VAL HG21 H  -3.367   4.632   6.893 1.00 . A A .  67 VAL HG21 1 1 
        9 25741 1 1  67 VAL HG22 H  -1.980   4.230   7.906 1.00 . A A .  67 VAL HG22 1 1 
        9 25742 1 1  67 VAL HG23 H  -3.319   3.093   7.753 1.00 . A A .  67 VAL HG23 1 1 
        9 25743 1 1  67 VAL N    N  -3.701   6.998   7.884 1.00 . A A .  67 VAL N    1 1 
        9 25744 1 1  67 VAL O    O  -6.369   6.252  10.095 1.00 . A A .  67 VAL O    1 1 
        9 25745 1 1  68 ARG C    C  -6.503   8.767  11.315 1.00 . A A .  68 ARG C    1 1 
        9 25746 1 1  68 ARG CA   C  -5.113   8.207  11.604 1.00 . A A .  68 ARG CA   1 1 
        9 25747 1 1  68 ARG CB   C  -4.185   9.331  12.068 1.00 . A A .  68 ARG CB   1 1 
        9 25748 1 1  68 ARG CD   C  -2.372   9.485  13.802 1.00 . A A .  68 ARG CD   1 1 
        9 25749 1 1  68 ARG CG   C  -2.807   8.848  12.492 1.00 . A A .  68 ARG CG   1 1 
        9 25750 1 1  68 ARG CZ   C  -2.293   8.895  16.188 1.00 . A A .  68 ARG CZ   1 1 
        9 25751 1 1  68 ARG H    H  -3.668   7.802  10.111 1.00 . A A .  68 ARG H    1 1 
        9 25752 1 1  68 ARG HA   H  -5.190   7.470  12.388 1.00 . A A .  68 ARG HA   1 1 
        9 25753 1 1  68 ARG HB2  H  -4.061  10.038  11.260 1.00 . A A .  68 ARG HB2  1 1 
        9 25754 1 1  68 ARG HB3  H  -4.640   9.833  12.908 1.00 . A A .  68 ARG HB3  1 1 
        9 25755 1 1  68 ARG HD2  H  -1.300   9.614  13.786 1.00 . A A .  68 ARG HD2  1 1 
        9 25756 1 1  68 ARG HD3  H  -2.850  10.449  13.894 1.00 . A A .  68 ARG HD3  1 1 
        9 25757 1 1  68 ARG HE   H  -3.331   7.904  14.802 1.00 . A A .  68 ARG HE   1 1 
        9 25758 1 1  68 ARG HG2  H  -2.835   7.776  12.617 1.00 . A A .  68 ARG HG2  1 1 
        9 25759 1 1  68 ARG HG3  H  -2.094   9.105  11.722 1.00 . A A .  68 ARG HG3  1 1 
        9 25760 1 1  68 ARG HH11 H  -1.200  10.515  15.676 1.00 . A A .  68 ARG HH11 1 1 
        9 25761 1 1  68 ARG HH12 H  -1.153  10.088  17.354 1.00 . A A .  68 ARG HH12 1 1 
        9 25762 1 1  68 ARG HH21 H  -3.277   7.332  17.010 1.00 . A A .  68 ARG HH21 1 1 
        9 25763 1 1  68 ARG HH22 H  -2.334   8.278  18.112 1.00 . A A .  68 ARG HH22 1 1 
        9 25764 1 1  68 ARG N    N  -4.562   7.551  10.424 1.00 . A A .  68 ARG N    1 1 
        9 25765 1 1  68 ARG NE   N  -2.732   8.664  14.955 1.00 . A A .  68 ARG NE   1 1 
        9 25766 1 1  68 ARG NH1  N  -1.482   9.916  16.425 1.00 . A A .  68 ARG NH1  1 1 
        9 25767 1 1  68 ARG NH2  N  -2.666   8.103  17.185 1.00 . A A .  68 ARG NH2  1 1 
        9 25768 1 1  68 ARG O    O  -7.373   8.775  12.186 1.00 . A A .  68 ARG O    1 1 
        9 25769 1 1  69 ASP C    C  -9.055   8.710   9.605 1.00 . A A .  69 ASP C    1 1 
        9 25770 1 1  69 ASP CA   C  -7.987   9.797   9.684 1.00 . A A .  69 ASP CA   1 1 
        9 25771 1 1  69 ASP CB   C  -7.857  10.501   8.333 1.00 . A A .  69 ASP CB   1 1 
        9 25772 1 1  69 ASP CG   C  -8.741  11.729   8.232 1.00 . A A .  69 ASP CG   1 1 
        9 25773 1 1  69 ASP H    H  -5.970   9.201   9.438 1.00 . A A .  69 ASP H    1 1 
        9 25774 1 1  69 ASP HA   H  -8.282  10.520  10.429 1.00 . A A .  69 ASP HA   1 1 
        9 25775 1 1  69 ASP HB2  H  -6.831  10.806   8.190 1.00 . A A .  69 ASP HB2  1 1 
        9 25776 1 1  69 ASP HB3  H  -8.136   9.813   7.548 1.00 . A A .  69 ASP HB3  1 1 
        9 25777 1 1  69 ASP N    N  -6.703   9.235  10.088 1.00 . A A .  69 ASP N    1 1 
        9 25778 1 1  69 ASP O    O -10.210   8.934   9.966 1.00 . A A .  69 ASP O    1 1 
        9 25779 1 1  69 ASP OD1  O  -9.755  11.791   8.959 1.00 . A A .  69 ASP OD1  1 1 
        9 25780 1 1  69 ASP OD2  O  -8.417  12.627   7.428 1.00 . A A .  69 ASP OD2  1 1 
        9 25781 1 1  70 ILE C    C -10.326   6.162  10.313 1.00 . A A .  70 ILE C    1 1 
        9 25782 1 1  70 ILE CA   C  -9.583   6.412   9.005 1.00 . A A .  70 ILE CA   1 1 
        9 25783 1 1  70 ILE CB   C  -8.850   5.123   8.589 1.00 . A A .  70 ILE CB   1 1 
        9 25784 1 1  70 ILE CD1  C  -8.915   5.810   6.140 1.00 . A A .  70 ILE CD1  1 1 
        9 25785 1 1  70 ILE CG1  C  -8.059   5.353   7.300 1.00 . A A .  70 ILE CG1  1 1 
        9 25786 1 1  70 ILE CG2  C  -9.842   3.983   8.413 1.00 . A A .  70 ILE CG2  1 1 
        9 25787 1 1  70 ILE H    H  -7.725   7.416   8.860 1.00 . A A .  70 ILE H    1 1 
        9 25788 1 1  70 ILE HA   H -10.302   6.657   8.236 1.00 . A A .  70 ILE HA   1 1 
        9 25789 1 1  70 ILE HB   H  -8.166   4.854   9.380 1.00 . A A .  70 ILE HB   1 1 
        9 25790 1 1  70 ILE HD11 H  -8.376   5.667   5.215 1.00 . A A .  70 ILE HD11 1 1 
        9 25791 1 1  70 ILE HD12 H  -9.829   5.235   6.117 1.00 . A A .  70 ILE HD12 1 1 
        9 25792 1 1  70 ILE HD13 H  -9.152   6.858   6.258 1.00 . A A .  70 ILE HD13 1 1 
        9 25793 1 1  70 ILE HG12 H  -7.309   6.108   7.475 1.00 . A A .  70 ILE HG12 1 1 
        9 25794 1 1  70 ILE HG13 H  -7.576   4.430   7.013 1.00 . A A .  70 ILE HG13 1 1 
        9 25795 1 1  70 ILE HG21 H  -9.550   3.381   7.565 1.00 . A A .  70 ILE HG21 1 1 
        9 25796 1 1  70 ILE HG22 H  -9.848   3.371   9.302 1.00 . A A .  70 ILE HG22 1 1 
        9 25797 1 1  70 ILE HG23 H -10.829   4.387   8.245 1.00 . A A .  70 ILE HG23 1 1 
        9 25798 1 1  70 ILE N    N  -8.660   7.533   9.131 1.00 . A A .  70 ILE N    1 1 
        9 25799 1 1  70 ILE O    O -11.545   5.995  10.324 1.00 . A A .  70 ILE O    1 1 
        9 25800 1 1  71 ASP C    C  -9.101   5.950  13.816 1.00 . A A .  71 ASP C    1 1 
        9 25801 1 1  71 ASP CA   C -10.171   5.912  12.729 1.00 . A A .  71 ASP CA   1 1 
        9 25802 1 1  71 ASP CB   C -10.900   4.569  12.760 1.00 . A A .  71 ASP CB   1 1 
        9 25803 1 1  71 ASP CG   C -12.402   4.728  12.887 1.00 . A A .  71 ASP CG   1 1 
        9 25804 1 1  71 ASP H    H  -8.615   6.279  11.340 1.00 . A A .  71 ASP H    1 1 
        9 25805 1 1  71 ASP HA   H -10.883   6.702  12.914 1.00 . A A .  71 ASP HA   1 1 
        9 25806 1 1  71 ASP HB2  H -10.690   4.031  11.847 1.00 . A A .  71 ASP HB2  1 1 
        9 25807 1 1  71 ASP HB3  H -10.545   3.993  13.602 1.00 . A A .  71 ASP HB3  1 1 
        9 25808 1 1  71 ASP N    N  -9.582   6.139  11.414 1.00 . A A .  71 ASP N    1 1 
        9 25809 1 1  71 ASP O    O  -7.910   5.784  13.555 1.00 . A A .  71 ASP O    1 1 
        9 25810 1 1  71 ASP OD1  O -12.921   5.796  12.499 1.00 . A A .  71 ASP OD1  1 1 
        9 25811 1 1  71 ASP OD2  O -13.060   3.785  13.374 1.00 . A A .  71 ASP OD2  1 1 
        9 25812 1 1  72 PRO C    C  -8.034   4.880  16.564 1.00 . A A .  72 PRO C    1 1 
        9 25813 1 1  72 PRO CA   C  -8.631   6.240  16.218 1.00 . A A .  72 PRO CA   1 1 
        9 25814 1 1  72 PRO CB   C  -9.535   6.732  17.351 1.00 . A A .  72 PRO CB   1 1 
        9 25815 1 1  72 PRO CD   C -10.941   6.381  15.450 1.00 . A A .  72 PRO CD   1 1 
        9 25816 1 1  72 PRO CG   C -10.906   6.309  16.951 1.00 . A A .  72 PRO CG   1 1 
        9 25817 1 1  72 PRO HA   H  -7.834   6.951  16.056 1.00 . A A .  72 PRO HA   1 1 
        9 25818 1 1  72 PRO HB2  H  -9.233   6.271  18.281 1.00 . A A .  72 PRO HB2  1 1 
        9 25819 1 1  72 PRO HB3  H  -9.461   7.806  17.434 1.00 . A A .  72 PRO HB3  1 1 
        9 25820 1 1  72 PRO HD2  H -11.569   5.600  15.049 1.00 . A A .  72 PRO HD2  1 1 
        9 25821 1 1  72 PRO HD3  H -11.290   7.351  15.127 1.00 . A A .  72 PRO HD3  1 1 
        9 25822 1 1  72 PRO HG2  H -11.090   5.298  17.283 1.00 . A A .  72 PRO HG2  1 1 
        9 25823 1 1  72 PRO HG3  H -11.636   6.983  17.376 1.00 . A A .  72 PRO HG3  1 1 
        9 25824 1 1  72 PRO N    N  -9.535   6.175  15.066 1.00 . A A .  72 PRO N    1 1 
        9 25825 1 1  72 PRO O    O  -6.826   4.756  16.763 1.00 . A A .  72 PRO O    1 1 
        9 25826 1 1  73 GLN C    C  -8.058   1.751  15.694 1.00 . A A .  73 GLN C    1 1 
        9 25827 1 1  73 GLN CA   C  -8.444   2.514  16.957 1.00 . A A .  73 GLN CA   1 1 
        9 25828 1 1  73 GLN CB   C  -9.543   1.759  17.707 1.00 . A A .  73 GLN CB   1 1 
        9 25829 1 1  73 GLN CD   C -11.236   1.896  19.577 1.00 . A A .  73 GLN CD   1 1 
        9 25830 1 1  73 GLN CG   C  -9.898   2.376  19.050 1.00 . A A .  73 GLN CG   1 1 
        9 25831 1 1  73 GLN H    H  -9.839   4.027  16.465 1.00 . A A .  73 GLN H    1 1 
        9 25832 1 1  73 GLN HA   H  -7.576   2.594  17.594 1.00 . A A .  73 GLN HA   1 1 
        9 25833 1 1  73 GLN HB2  H -10.433   1.741  17.096 1.00 . A A .  73 GLN HB2  1 1 
        9 25834 1 1  73 GLN HB3  H  -9.213   0.744  17.878 1.00 . A A .  73 GLN HB3  1 1 
        9 25835 1 1  73 GLN HE21 H -12.191   3.168  18.384 1.00 . A A .  73 GLN HE21 1 1 
        9 25836 1 1  73 GLN HE22 H -13.193   2.183  19.388 1.00 . A A .  73 GLN HE22 1 1 
        9 25837 1 1  73 GLN HG2  H  -9.132   2.116  19.765 1.00 . A A .  73 GLN HG2  1 1 
        9 25838 1 1  73 GLN HG3  H  -9.935   3.450  18.938 1.00 . A A .  73 GLN HG3  1 1 
        9 25839 1 1  73 GLN N    N  -8.888   3.865  16.634 1.00 . A A .  73 GLN N    1 1 
        9 25840 1 1  73 GLN NE2  N -12.316   2.474  19.066 1.00 . A A .  73 GLN NE2  1 1 
        9 25841 1 1  73 GLN O    O  -8.907   1.443  14.859 1.00 . A A .  73 GLN O    1 1 
        9 25842 1 1  73 GLN OE1  O -11.297   1.016  20.436 1.00 . A A .  73 GLN OE1  1 1 
        9 25843 1 1  74 ASN C    C  -4.767   0.494  14.507 1.00 . A A .  74 ASN C    1 1 
        9 25844 1 1  74 ASN CA   C  -6.271   0.725  14.398 1.00 . A A .  74 ASN CA   1 1 
        9 25845 1 1  74 ASN CB   C  -6.588   1.495  13.115 1.00 . A A .  74 ASN CB   1 1 
        9 25846 1 1  74 ASN CG   C  -7.091   0.590  12.007 1.00 . A A .  74 ASN CG   1 1 
        9 25847 1 1  74 ASN H    H  -6.140   1.724  16.260 1.00 . A A .  74 ASN H    1 1 
        9 25848 1 1  74 ASN HA   H  -6.769  -0.232  14.366 1.00 . A A .  74 ASN HA   1 1 
        9 25849 1 1  74 ASN HB2  H  -7.350   2.233  13.324 1.00 . A A .  74 ASN HB2  1 1 
        9 25850 1 1  74 ASN HB3  H  -5.695   1.994  12.771 1.00 . A A .  74 ASN HB3  1 1 
        9 25851 1 1  74 ASN HD21 H  -7.725   2.166  10.974 1.00 . A A .  74 ASN HD21 1 1 
        9 25852 1 1  74 ASN HD22 H  -7.996   0.627  10.237 1.00 . A A .  74 ASN HD22 1 1 
        9 25853 1 1  74 ASN N    N  -6.770   1.451  15.561 1.00 . A A .  74 ASN N    1 1 
        9 25854 1 1  74 ASN ND2  N  -7.661   1.188  10.968 1.00 . A A .  74 ASN ND2  1 1 
        9 25855 1 1  74 ASN O    O  -4.142   0.858  15.503 1.00 . A A .  74 ASN O    1 1 
        9 25856 1 1  74 ASN OD1  O  -6.968  -0.632  12.085 1.00 . A A .  74 ASN OD1  1 1 
        9 25857 1 1  75 ASP C    C  -2.340  -0.967  12.103 1.00 . A A .  75 ASP C    1 1 
        9 25858 1 1  75 ASP CA   C  -2.760  -0.393  13.452 1.00 . A A .  75 ASP CA   1 1 
        9 25859 1 1  75 ASP CB   C  -2.392  -1.368  14.572 1.00 . A A .  75 ASP CB   1 1 
        9 25860 1 1  75 ASP CG   C  -1.182  -0.910  15.363 1.00 . A A .  75 ASP CG   1 1 
        9 25861 1 1  75 ASP H    H  -4.743  -0.381  12.709 1.00 . A A .  75 ASP H    1 1 
        9 25862 1 1  75 ASP HA   H  -2.238   0.538  13.612 1.00 . A A .  75 ASP HA   1 1 
        9 25863 1 1  75 ASP HB2  H  -3.228  -1.461  15.250 1.00 . A A .  75 ASP HB2  1 1 
        9 25864 1 1  75 ASP HB3  H  -2.173  -2.334  14.142 1.00 . A A .  75 ASP HB3  1 1 
        9 25865 1 1  75 ASP N    N  -4.192  -0.114  13.475 1.00 . A A .  75 ASP N    1 1 
        9 25866 1 1  75 ASP O    O  -3.058  -1.770  11.506 1.00 . A A .  75 ASP O    1 1 
        9 25867 1 1  75 ASP OD1  O  -1.348  -0.052  16.256 1.00 . A A .  75 ASP OD1  1 1 
        9 25868 1 1  75 ASP OD2  O  -0.070  -1.408  15.090 1.00 . A A .  75 ASP OD2  1 1 
        9 25869 1 1  76 LEU C    C   0.112  -2.327  10.516 1.00 . A A .  76 LEU C    1 1 
        9 25870 1 1  76 LEU CA   C  -0.656  -1.020  10.346 1.00 . A A .  76 LEU CA   1 1 
        9 25871 1 1  76 LEU CB   C   0.252   0.040   9.719 1.00 . A A .  76 LEU CB   1 1 
        9 25872 1 1  76 LEU CD1  C  -0.148  -0.723   7.364 1.00 . A A .  76 LEU CD1  1 1 
        9 25873 1 1  76 LEU CD2  C  -1.444   1.207   8.288 1.00 . A A .  76 LEU CD2  1 1 
        9 25874 1 1  76 LEU CG   C  -0.109   0.477   8.298 1.00 . A A .  76 LEU CG   1 1 
        9 25875 1 1  76 LEU H    H  -0.645   0.092  12.147 1.00 . A A .  76 LEU H    1 1 
        9 25876 1 1  76 LEU HA   H  -1.498  -1.194   9.693 1.00 . A A .  76 LEU HA   1 1 
        9 25877 1 1  76 LEU HB2  H   0.224   0.914  10.350 1.00 . A A .  76 LEU HB2  1 1 
        9 25878 1 1  76 LEU HB3  H   1.257  -0.357   9.699 1.00 . A A .  76 LEU HB3  1 1 
        9 25879 1 1  76 LEU HD11 H  -0.325  -0.387   6.354 1.00 . A A .  76 LEU HD11 1 1 
        9 25880 1 1  76 LEU HD12 H  -0.943  -1.388   7.667 1.00 . A A .  76 LEU HD12 1 1 
        9 25881 1 1  76 LEU HD13 H   0.796  -1.246   7.411 1.00 . A A .  76 LEU HD13 1 1 
        9 25882 1 1  76 LEU HD21 H  -2.248   0.486   8.292 1.00 . A A .  76 LEU HD21 1 1 
        9 25883 1 1  76 LEU HD22 H  -1.513   1.818   7.399 1.00 . A A .  76 LEU HD22 1 1 
        9 25884 1 1  76 LEU HD23 H  -1.518   1.834   9.163 1.00 . A A .  76 LEU HD23 1 1 
        9 25885 1 1  76 LEU HG   H   0.649   1.157   7.935 1.00 . A A .  76 LEU HG   1 1 
        9 25886 1 1  76 LEU N    N  -1.172  -0.549  11.626 1.00 . A A .  76 LEU N    1 1 
        9 25887 1 1  76 LEU O    O   0.846  -2.507  11.488 1.00 . A A .  76 LEU O    1 1 
        9 25888 1 1  77 THR C    C   0.943  -5.025   8.203 1.00 . A A .  77 THR C    1 1 
        9 25889 1 1  77 THR CA   C   0.616  -4.527   9.606 1.00 . A A .  77 THR CA   1 1 
        9 25890 1 1  77 THR CB   C  -0.239  -5.586  10.328 1.00 . A A .  77 THR CB   1 1 
        9 25891 1 1  77 THR CG2  C  -1.548  -5.820   9.589 1.00 . A A .  77 THR CG2  1 1 
        9 25892 1 1  77 THR H    H  -0.659  -3.036   8.813 1.00 . A A .  77 THR H    1 1 
        9 25893 1 1  77 THR HA   H   1.537  -4.403  10.157 1.00 . A A .  77 THR HA   1 1 
        9 25894 1 1  77 THR HB   H  -0.463  -5.229  11.323 1.00 . A A .  77 THR HB   1 1 
        9 25895 1 1  77 THR HG1  H   0.879  -6.889  11.299 1.00 . A A .  77 THR HG1  1 1 
        9 25896 1 1  77 THR HG21 H  -2.190  -4.961   9.714 1.00 . A A .  77 THR HG21 1 1 
        9 25897 1 1  77 THR HG22 H  -2.036  -6.696   9.989 1.00 . A A .  77 THR HG22 1 1 
        9 25898 1 1  77 THR HG23 H  -1.346  -5.968   8.538 1.00 . A A .  77 THR HG23 1 1 
        9 25899 1 1  77 THR N    N  -0.061  -3.238   9.563 1.00 . A A .  77 THR N    1 1 
        9 25900 1 1  77 THR O    O   1.233  -6.204   8.003 1.00 . A A .  77 THR O    1 1 
        9 25901 1 1  77 THR OG1  O   0.486  -6.818  10.425 1.00 . A A .  77 THR OG1  1 1 
        9 25902 1 1  78 PHE C    C   1.073  -3.239   4.944 1.00 . A A .  78 PHE C    1 1 
        9 25903 1 1  78 PHE CA   C   1.186  -4.465   5.847 1.00 . A A .  78 PHE CA   1 1 
        9 25904 1 1  78 PHE CB   C   0.233  -5.559   5.362 1.00 . A A .  78 PHE CB   1 1 
        9 25905 1 1  78 PHE CD1  C   1.965  -6.573   3.856 1.00 . A A .  78 PHE CD1  1 1 
        9 25906 1 1  78 PHE CD2  C   0.566  -8.034   5.118 1.00 . A A .  78 PHE CD2  1 1 
        9 25907 1 1  78 PHE CE1  C   2.614  -7.663   3.307 1.00 . A A .  78 PHE CE1  1 1 
        9 25908 1 1  78 PHE CE2  C   1.212  -9.128   4.573 1.00 . A A .  78 PHE CE2  1 1 
        9 25909 1 1  78 PHE CG   C   0.936  -6.746   4.767 1.00 . A A .  78 PHE CG   1 1 
        9 25910 1 1  78 PHE CZ   C   2.236  -8.942   3.666 1.00 . A A .  78 PHE CZ   1 1 
        9 25911 1 1  78 PHE H    H   0.658  -3.193   7.455 1.00 . A A .  78 PHE H    1 1 
        9 25912 1 1  78 PHE HA   H   2.198  -4.836   5.804 1.00 . A A .  78 PHE HA   1 1 
        9 25913 1 1  78 PHE HB2  H  -0.358  -5.907   6.196 1.00 . A A .  78 PHE HB2  1 1 
        9 25914 1 1  78 PHE HB3  H  -0.422  -5.148   4.609 1.00 . A A .  78 PHE HB3  1 1 
        9 25915 1 1  78 PHE HD1  H   2.262  -5.572   3.575 1.00 . A A .  78 PHE HD1  1 1 
        9 25916 1 1  78 PHE HD2  H  -0.235  -8.181   5.827 1.00 . A A .  78 PHE HD2  1 1 
        9 25917 1 1  78 PHE HE1  H   3.415  -7.514   2.598 1.00 . A A .  78 PHE HE1  1 1 
        9 25918 1 1  78 PHE HE2  H   0.914 -10.127   4.855 1.00 . A A .  78 PHE HE2  1 1 
        9 25919 1 1  78 PHE HZ   H   2.743  -9.795   3.239 1.00 . A A .  78 PHE HZ   1 1 
        9 25920 1 1  78 PHE N    N   0.895  -4.118   7.233 1.00 . A A .  78 PHE N    1 1 
        9 25921 1 1  78 PHE O    O   0.129  -2.456   5.057 1.00 . A A .  78 PHE O    1 1 
        9 25922 1 1  79 LEU C    C   2.922  -2.249   1.909 1.00 . A A .  79 LEU C    1 1 
        9 25923 1 1  79 LEU CA   C   2.052  -1.950   3.126 1.00 . A A .  79 LEU CA   1 1 
        9 25924 1 1  79 LEU CB   C   2.560  -0.693   3.834 1.00 . A A .  79 LEU CB   1 1 
        9 25925 1 1  79 LEU CD1  C   0.452   0.636   3.565 1.00 . A A .  79 LEU CD1  1 1 
        9 25926 1 1  79 LEU CD2  C   2.601   1.800   4.098 1.00 . A A .  79 LEU CD2  1 1 
        9 25927 1 1  79 LEU CG   C   1.959   0.631   3.363 1.00 . A A .  79 LEU CG   1 1 
        9 25928 1 1  79 LEU H    H   2.766  -3.737   4.006 1.00 . A A .  79 LEU H    1 1 
        9 25929 1 1  79 LEU HA   H   1.038  -1.783   2.796 1.00 . A A .  79 LEU HA   1 1 
        9 25930 1 1  79 LEU HB2  H   2.346  -0.797   4.887 1.00 . A A .  79 LEU HB2  1 1 
        9 25931 1 1  79 LEU HB3  H   3.630  -0.643   3.689 1.00 . A A .  79 LEU HB3  1 1 
        9 25932 1 1  79 LEU HD11 H  -0.003  -0.079   2.896 1.00 . A A .  79 LEU HD11 1 1 
        9 25933 1 1  79 LEU HD12 H   0.063   1.622   3.356 1.00 . A A .  79 LEU HD12 1 1 
        9 25934 1 1  79 LEU HD13 H   0.225   0.369   4.587 1.00 . A A .  79 LEU HD13 1 1 
        9 25935 1 1  79 LEU HD21 H   3.654   1.838   3.861 1.00 . A A .  79 LEU HD21 1 1 
        9 25936 1 1  79 LEU HD22 H   2.475   1.667   5.163 1.00 . A A .  79 LEU HD22 1 1 
        9 25937 1 1  79 LEU HD23 H   2.129   2.721   3.791 1.00 . A A .  79 LEU HD23 1 1 
        9 25938 1 1  79 LEU HG   H   2.154   0.752   2.306 1.00 . A A .  79 LEU HG   1 1 
        9 25939 1 1  79 LEU N    N   2.041  -3.080   4.049 1.00 . A A .  79 LEU N    1 1 
        9 25940 1 1  79 LEU O    O   4.148  -2.156   1.973 1.00 . A A .  79 LEU O    1 1 
        9 25941 1 1  80 ARG C    C   2.455  -2.095  -1.595 1.00 . A A .  80 ARG C    1 1 
        9 25942 1 1  80 ARG CA   C   2.995  -2.918  -0.429 1.00 . A A .  80 ARG CA   1 1 
        9 25943 1 1  80 ARG CB   C   2.879  -4.410  -0.748 1.00 . A A .  80 ARG CB   1 1 
        9 25944 1 1  80 ARG CD   C   3.025  -6.780   0.076 1.00 . A A .  80 ARG CD   1 1 
        9 25945 1 1  80 ARG CG   C   3.100  -5.310   0.457 1.00 . A A .  80 ARG CG   1 1 
        9 25946 1 1  80 ARG CZ   C   1.343  -8.570  -0.023 1.00 . A A .  80 ARG CZ   1 1 
        9 25947 1 1  80 ARG H    H   1.301  -2.664   0.814 1.00 . A A .  80 ARG H    1 1 
        9 25948 1 1  80 ARG HA   H   4.036  -2.671  -0.280 1.00 . A A .  80 ARG HA   1 1 
        9 25949 1 1  80 ARG HB2  H   1.892  -4.607  -1.141 1.00 . A A .  80 ARG HB2  1 1 
        9 25950 1 1  80 ARG HB3  H   3.613  -4.663  -1.498 1.00 . A A .  80 ARG HB3  1 1 
        9 25951 1 1  80 ARG HD2  H   3.229  -6.875  -0.980 1.00 . A A .  80 ARG HD2  1 1 
        9 25952 1 1  80 ARG HD3  H   3.772  -7.321   0.637 1.00 . A A .  80 ARG HD3  1 1 
        9 25953 1 1  80 ARG HE   H   1.074  -6.801   0.857 1.00 . A A .  80 ARG HE   1 1 
        9 25954 1 1  80 ARG HG2  H   4.076  -5.106   0.873 1.00 . A A .  80 ARG HG2  1 1 
        9 25955 1 1  80 ARG HG3  H   2.341  -5.099   1.195 1.00 . A A .  80 ARG HG3  1 1 
        9 25956 1 1  80 ARG HH11 H   3.100  -9.003  -0.921 1.00 . A A .  80 ARG HH11 1 1 
        9 25957 1 1  80 ARG HH12 H   1.906 -10.257  -0.984 1.00 . A A .  80 ARG HH12 1 1 
        9 25958 1 1  80 ARG HH21 H  -0.507  -8.444   0.782 1.00 . A A .  80 ARG HH21 1 1 
        9 25959 1 1  80 ARG HH22 H  -0.146  -9.938  -0.016 1.00 . A A .  80 ARG HH22 1 1 
        9 25960 1 1  80 ARG N    N   2.280  -2.607   0.802 1.00 . A A .  80 ARG N    1 1 
        9 25961 1 1  80 ARG NE   N   1.712  -7.352   0.359 1.00 . A A .  80 ARG NE   1 1 
        9 25962 1 1  80 ARG NH1  N   2.185  -9.340  -0.699 1.00 . A A .  80 ARG NH1  1 1 
        9 25963 1 1  80 ARG NH2  N   0.131  -9.021   0.272 1.00 . A A .  80 ARG NH2  1 1 
        9 25964 1 1  80 ARG O    O   1.358  -1.541  -1.520 1.00 . A A .  80 ARG O    1 1 
        9 25965 1 1  81 ILE C    C   3.407  -1.882  -5.119 1.00 . A A .  81 ILE C    1 1 
        9 25966 1 1  81 ILE CA   C   2.833  -1.263  -3.849 1.00 . A A .  81 ILE CA   1 1 
        9 25967 1 1  81 ILE CB   C   3.286   0.206  -3.758 1.00 . A A .  81 ILE CB   1 1 
        9 25968 1 1  81 ILE CD1  C   5.240   1.704  -3.114 1.00 . A A .  81 ILE CD1  1 1 
        9 25969 1 1  81 ILE CG1  C   4.712   0.290  -3.210 1.00 . A A .  81 ILE CG1  1 1 
        9 25970 1 1  81 ILE CG2  C   2.328   1.002  -2.884 1.00 . A A .  81 ILE CG2  1 1 
        9 25971 1 1  81 ILE H    H   4.097  -2.481  -2.668 1.00 . A A .  81 ILE H    1 1 
        9 25972 1 1  81 ILE HA   H   1.754  -1.283  -3.908 1.00 . A A .  81 ILE HA   1 1 
        9 25973 1 1  81 ILE HB   H   3.264   0.629  -4.751 1.00 . A A .  81 ILE HB   1 1 
        9 25974 1 1  81 ILE HD11 H   5.536   1.910  -2.096 1.00 . A A .  81 ILE HD11 1 1 
        9 25975 1 1  81 ILE HD12 H   6.092   1.816  -3.768 1.00 . A A .  81 ILE HD12 1 1 
        9 25976 1 1  81 ILE HD13 H   4.466   2.398  -3.410 1.00 . A A .  81 ILE HD13 1 1 
        9 25977 1 1  81 ILE HG12 H   4.736  -0.140  -2.221 1.00 . A A .  81 ILE HG12 1 1 
        9 25978 1 1  81 ILE HG13 H   5.372  -0.269  -3.857 1.00 . A A .  81 ILE HG13 1 1 
        9 25979 1 1  81 ILE HG21 H   2.231   2.004  -3.276 1.00 . A A .  81 ILE HG21 1 1 
        9 25980 1 1  81 ILE HG22 H   1.361   0.522  -2.880 1.00 . A A .  81 ILE HG22 1 1 
        9 25981 1 1  81 ILE HG23 H   2.713   1.046  -1.876 1.00 . A A .  81 ILE HG23 1 1 
        9 25982 1 1  81 ILE N    N   3.233  -2.018  -2.669 1.00 . A A .  81 ILE N    1 1 
        9 25983 1 1  81 ILE O    O   4.512  -1.543  -5.542 1.00 . A A .  81 ILE O    1 1 
        9 25984 1 1  82 ARG C    C   3.195  -2.461  -8.097 1.00 . A A .  82 ARG C    1 1 
        9 25985 1 1  82 ARG CA   C   3.081  -3.457  -6.946 1.00 . A A .  82 ARG CA   1 1 
        9 25986 1 1  82 ARG CB   C   2.103  -4.572  -7.318 1.00 . A A .  82 ARG CB   1 1 
        9 25987 1 1  82 ARG CD   C   1.941  -4.894  -9.805 1.00 . A A .  82 ARG CD   1 1 
        9 25988 1 1  82 ARG CG   C   2.551  -5.404  -8.509 1.00 . A A .  82 ARG CG   1 1 
        9 25989 1 1  82 ARG CZ   C   1.989  -6.814 -11.340 1.00 . A A .  82 ARG CZ   1 1 
        9 25990 1 1  82 ARG H    H   1.776  -3.018  -5.338 1.00 . A A .  82 ARG H    1 1 
        9 25991 1 1  82 ARG HA   H   4.053  -3.889  -6.762 1.00 . A A .  82 ARG HA   1 1 
        9 25992 1 1  82 ARG HB2  H   1.988  -5.232  -6.470 1.00 . A A .  82 ARG HB2  1 1 
        9 25993 1 1  82 ARG HB3  H   1.146  -4.132  -7.554 1.00 . A A .  82 ARG HB3  1 1 
        9 25994 1 1  82 ARG HD2  H   0.869  -5.011  -9.753 1.00 . A A .  82 ARG HD2  1 1 
        9 25995 1 1  82 ARG HD3  H   2.184  -3.847  -9.914 1.00 . A A .  82 ARG HD3  1 1 
        9 25996 1 1  82 ARG HE   H   3.149  -5.199 -11.498 1.00 . A A .  82 ARG HE   1 1 
        9 25997 1 1  82 ARG HG2  H   3.627  -5.354  -8.586 1.00 . A A .  82 ARG HG2  1 1 
        9 25998 1 1  82 ARG HG3  H   2.246  -6.428  -8.356 1.00 . A A .  82 ARG HG3  1 1 
        9 25999 1 1  82 ARG HH11 H   0.648  -6.961  -9.836 1.00 . A A .  82 ARG HH11 1 1 
        9 26000 1 1  82 ARG HH12 H   0.692  -8.307 -10.926 1.00 . A A .  82 ARG HH12 1 1 
        9 26001 1 1  82 ARG HH21 H   3.217  -6.966 -12.939 1.00 . A A .  82 ARG HH21 1 1 
        9 26002 1 1  82 ARG HH22 H   2.154  -8.309 -12.689 1.00 . A A .  82 ARG HH22 1 1 
        9 26003 1 1  82 ARG N    N   2.648  -2.790  -5.724 1.00 . A A .  82 ARG N    1 1 
        9 26004 1 1  82 ARG NE   N   2.442  -5.621 -10.968 1.00 . A A .  82 ARG NE   1 1 
        9 26005 1 1  82 ARG NH1  N   1.032  -7.410 -10.643 1.00 . A A .  82 ARG NH1  1 1 
        9 26006 1 1  82 ARG NH2  N   2.495  -7.412 -12.411 1.00 . A A .  82 ARG NH2  1 1 
        9 26007 1 1  82 ARG O    O   2.211  -1.831  -8.486 1.00 . A A .  82 ARG O    1 1 
        9 26008 1 1  83 SER C    C   4.808  -2.159 -11.055 1.00 . A A .  83 SER C    1 1 
        9 26009 1 1  83 SER CA   C   4.646  -1.402  -9.740 1.00 . A A .  83 SER CA   1 1 
        9 26010 1 1  83 SER CB   C   5.895  -0.563  -9.464 1.00 . A A .  83 SER CB   1 1 
        9 26011 1 1  83 SER H    H   5.147  -2.854  -8.283 1.00 . A A .  83 SER H    1 1 
        9 26012 1 1  83 SER HA   H   3.791  -0.746  -9.819 1.00 . A A .  83 SER HA   1 1 
        9 26013 1 1  83 SER HB2  H   6.718  -0.944 -10.049 1.00 . A A .  83 SER HB2  1 1 
        9 26014 1 1  83 SER HB3  H   5.702   0.464  -9.739 1.00 . A A .  83 SER HB3  1 1 
        9 26015 1 1  83 SER HG   H   7.083  -1.074  -7.993 1.00 . A A .  83 SER HG   1 1 
        9 26016 1 1  83 SER N    N   4.402  -2.324  -8.637 1.00 . A A .  83 SER N    1 1 
        9 26017 1 1  83 SER O    O   4.552  -3.361 -11.129 1.00 . A A .  83 SER O    1 1 
        9 26018 1 1  83 SER OG   O   6.249  -0.610  -8.093 1.00 . A A .  83 SER OG   1 1 
        9 26019 1 1  84 LYS C    C   6.761  -2.796 -13.465 1.00 . A A .  84 LYS C    1 1 
        9 26020 1 1  84 LYS CA   C   5.433  -2.048 -13.405 1.00 . A A .  84 LYS CA   1 1 
        9 26021 1 1  84 LYS CB   C   5.391  -0.973 -14.493 1.00 . A A .  84 LYS CB   1 1 
        9 26022 1 1  84 LYS CD   C   3.953  -0.406 -16.473 1.00 . A A .  84 LYS CD   1 1 
        9 26023 1 1  84 LYS CE   C   3.384  -1.604 -17.219 1.00 . A A .  84 LYS CE   1 1 
        9 26024 1 1  84 LYS CG   C   3.987  -0.649 -14.974 1.00 . A A .  84 LYS CG   1 1 
        9 26025 1 1  84 LYS H    H   5.422  -0.491 -11.970 1.00 . A A .  84 LYS H    1 1 
        9 26026 1 1  84 LYS HA   H   4.630  -2.750 -13.573 1.00 . A A .  84 LYS HA   1 1 
        9 26027 1 1  84 LYS HB2  H   5.834  -0.068 -14.105 1.00 . A A .  84 LYS HB2  1 1 
        9 26028 1 1  84 LYS HB3  H   5.969  -1.312 -15.340 1.00 . A A .  84 LYS HB3  1 1 
        9 26029 1 1  84 LYS HD2  H   3.336   0.456 -16.676 1.00 . A A .  84 LYS HD2  1 1 
        9 26030 1 1  84 LYS HD3  H   4.959  -0.221 -16.822 1.00 . A A .  84 LYS HD3  1 1 
        9 26031 1 1  84 LYS HE2  H   3.658  -2.504 -16.691 1.00 . A A .  84 LYS HE2  1 1 
        9 26032 1 1  84 LYS HE3  H   2.308  -1.516 -17.246 1.00 . A A .  84 LYS HE3  1 1 
        9 26033 1 1  84 LYS HG2  H   3.336  -1.478 -14.740 1.00 . A A .  84 LYS HG2  1 1 
        9 26034 1 1  84 LYS HG3  H   3.638   0.239 -14.466 1.00 . A A .  84 LYS HG3  1 1 
        9 26035 1 1  84 LYS HZ1  H   4.905  -1.425 -18.639 1.00 . A A .  84 LYS HZ1  1 1 
        9 26036 1 1  84 LYS HZ2  H   3.370  -1.031 -19.228 1.00 . A A .  84 LYS HZ2  1 1 
        9 26037 1 1  84 LYS HZ3  H   3.790  -2.651 -18.980 1.00 . A A .  84 LYS HZ3  1 1 
        9 26038 1 1  84 LYS N    N   5.235  -1.446 -12.091 1.00 . A A .  84 LYS N    1 1 
        9 26039 1 1  84 LYS NZ   N   3.898  -1.684 -18.614 1.00 . A A .  84 LYS NZ   1 1 
        9 26040 1 1  84 LYS O    O   6.922  -3.735 -14.245 1.00 . A A .  84 LYS O    1 1 
        9 26041 1 1  85 LYS C    C   9.038  -4.167 -11.606 1.00 . A A .  85 LYS C    1 1 
        9 26042 1 1  85 LYS CA   C   9.024  -3.005 -12.594 1.00 . A A .  85 LYS CA   1 1 
        9 26043 1 1  85 LYS CB   C  10.093  -1.980 -12.207 1.00 . A A .  85 LYS CB   1 1 
        9 26044 1 1  85 LYS CD   C  12.097  -1.910 -13.720 1.00 . A A .  85 LYS CD   1 1 
        9 26045 1 1  85 LYS CE   C  11.953  -3.292 -14.337 1.00 . A A .  85 LYS CE   1 1 
        9 26046 1 1  85 LYS CG   C  10.743  -1.299 -13.399 1.00 . A A .  85 LYS CG   1 1 
        9 26047 1 1  85 LYS H    H   7.523  -1.620 -12.039 1.00 . A A .  85 LYS H    1 1 
        9 26048 1 1  85 LYS HA   H   9.243  -3.385 -13.581 1.00 . A A .  85 LYS HA   1 1 
        9 26049 1 1  85 LYS HB2  H   9.638  -1.221 -11.588 1.00 . A A .  85 LYS HB2  1 1 
        9 26050 1 1  85 LYS HB3  H  10.865  -2.480 -11.639 1.00 . A A .  85 LYS HB3  1 1 
        9 26051 1 1  85 LYS HD2  H  12.615  -1.269 -14.418 1.00 . A A .  85 LYS HD2  1 1 
        9 26052 1 1  85 LYS HD3  H  12.671  -1.990 -12.808 1.00 . A A .  85 LYS HD3  1 1 
        9 26053 1 1  85 LYS HE2  H  11.341  -3.900 -13.688 1.00 . A A .  85 LYS HE2  1 1 
        9 26054 1 1  85 LYS HE3  H  11.471  -3.195 -15.298 1.00 . A A .  85 LYS HE3  1 1 
        9 26055 1 1  85 LYS HG2  H  10.099  -1.407 -14.259 1.00 . A A .  85 LYS HG2  1 1 
        9 26056 1 1  85 LYS HG3  H  10.875  -0.250 -13.175 1.00 . A A .  85 LYS HG3  1 1 
        9 26057 1 1  85 LYS HZ1  H  13.548  -3.932 -15.525 1.00 . A A .  85 LYS HZ1  1 1 
        9 26058 1 1  85 LYS HZ2  H  13.219  -4.949 -14.214 1.00 . A A .  85 LYS HZ2  1 1 
        9 26059 1 1  85 LYS HZ3  H  14.000  -3.470 -13.961 1.00 . A A .  85 LYS HZ3  1 1 
        9 26060 1 1  85 LYS N    N   7.711  -2.374 -12.637 1.00 . A A .  85 LYS N    1 1 
        9 26061 1 1  85 LYS NZ   N  13.273  -3.957 -14.522 1.00 . A A .  85 LYS NZ   1 1 
        9 26062 1 1  85 LYS O    O   9.355  -5.299 -11.969 1.00 . A A .  85 LYS O    1 1 
        9 26063 1 1  86 ASN C    C   7.911  -4.403  -8.084 1.00 . A A .  86 ASN C    1 1 
        9 26064 1 1  86 ASN CA   C   8.661  -4.901  -9.316 1.00 . A A .  86 ASN CA   1 1 
        9 26065 1 1  86 ASN CB   C  10.085  -5.306  -8.930 1.00 . A A .  86 ASN CB   1 1 
        9 26066 1 1  86 ASN CG   C  11.050  -4.136  -8.971 1.00 . A A .  86 ASN CG   1 1 
        9 26067 1 1  86 ASN H    H   8.447  -2.958 -10.127 1.00 . A A .  86 ASN H    1 1 
        9 26068 1 1  86 ASN HA   H   8.146  -5.763  -9.712 1.00 . A A .  86 ASN HA   1 1 
        9 26069 1 1  86 ASN HB2  H  10.080  -5.708  -7.928 1.00 . A A .  86 ASN HB2  1 1 
        9 26070 1 1  86 ASN HB3  H  10.436  -6.063  -9.615 1.00 . A A .  86 ASN HB3  1 1 
        9 26071 1 1  86 ASN HD21 H  10.472  -3.565  -7.156 1.00 . A A .  86 ASN HD21 1 1 
        9 26072 1 1  86 ASN HD22 H  11.685  -2.586  -7.901 1.00 . A A .  86 ASN HD22 1 1 
        9 26073 1 1  86 ASN N    N   8.690  -3.879 -10.356 1.00 . A A .  86 ASN N    1 1 
        9 26074 1 1  86 ASN ND2  N  11.071  -3.350  -7.901 1.00 . A A .  86 ASN ND2  1 1 
        9 26075 1 1  86 ASN O    O   7.669  -3.205  -7.936 1.00 . A A .  86 ASN O    1 1 
        9 26076 1 1  86 ASN OD1  O  11.768  -3.943  -9.952 1.00 . A A .  86 ASN OD1  1 1 
        9 26077 1 1  87 GLU C    C   7.791  -4.753  -4.827 1.00 . A A .  87 GLU C    1 1 
        9 26078 1 1  87 GLU CA   C   6.825  -4.984  -5.985 1.00 . A A .  87 GLU CA   1 1 
        9 26079 1 1  87 GLU CB   C   5.832  -6.090  -5.623 1.00 . A A .  87 GLU CB   1 1 
        9 26080 1 1  87 GLU CD   C   5.504  -8.395  -4.643 1.00 . A A .  87 GLU CD   1 1 
        9 26081 1 1  87 GLU CG   C   6.496  -7.385  -5.185 1.00 . A A .  87 GLU CG   1 1 
        9 26082 1 1  87 GLU H    H   7.770  -6.268  -7.378 1.00 . A A .  87 GLU H    1 1 
        9 26083 1 1  87 GLU HA   H   6.280  -4.071  -6.171 1.00 . A A .  87 GLU HA   1 1 
        9 26084 1 1  87 GLU HB2  H   5.201  -5.742  -4.819 1.00 . A A .  87 GLU HB2  1 1 
        9 26085 1 1  87 GLU HB3  H   5.217  -6.301  -6.485 1.00 . A A .  87 GLU HB3  1 1 
        9 26086 1 1  87 GLU HG2  H   7.003  -7.820  -6.033 1.00 . A A .  87 GLU HG2  1 1 
        9 26087 1 1  87 GLU HG3  H   7.217  -7.161  -4.412 1.00 . A A .  87 GLU HG3  1 1 
        9 26088 1 1  87 GLU N    N   7.548  -5.330  -7.204 1.00 . A A .  87 GLU N    1 1 
        9 26089 1 1  87 GLU O    O   8.875  -5.336  -4.784 1.00 . A A .  87 GLU O    1 1 
        9 26090 1 1  87 GLU OE1  O   4.286  -8.191  -4.830 1.00 . A A .  87 GLU OE1  1 1 
        9 26091 1 1  87 GLU OE2  O   5.946  -9.391  -4.032 1.00 . A A .  87 GLU OE2  1 1 
        9 26092 1 1  88 ILE C    C   7.446  -3.792  -1.434 1.00 . A A .  88 ILE C    1 1 
        9 26093 1 1  88 ILE CA   C   8.219  -3.592  -2.733 1.00 . A A .  88 ILE CA   1 1 
        9 26094 1 1  88 ILE CB   C   8.747  -2.146  -2.785 1.00 . A A .  88 ILE CB   1 1 
        9 26095 1 1  88 ILE CD1  C   8.509  -1.228  -5.147 1.00 . A A .  88 ILE CD1  1 1 
        9 26096 1 1  88 ILE CG1  C   9.423  -1.875  -4.131 1.00 . A A .  88 ILE CG1  1 1 
        9 26097 1 1  88 ILE CG2  C   9.715  -1.893  -1.639 1.00 . A A .  88 ILE CG2  1 1 
        9 26098 1 1  88 ILE H    H   6.516  -3.467  -3.982 1.00 . A A .  88 ILE H    1 1 
        9 26099 1 1  88 ILE HA   H   9.066  -4.263  -2.742 1.00 . A A .  88 ILE HA   1 1 
        9 26100 1 1  88 ILE HB   H   7.908  -1.476  -2.671 1.00 . A A .  88 ILE HB   1 1 
        9 26101 1 1  88 ILE HD11 H   8.819  -1.511  -6.142 1.00 . A A .  88 ILE HD11 1 1 
        9 26102 1 1  88 ILE HD12 H   7.494  -1.554  -4.979 1.00 . A A .  88 ILE HD12 1 1 
        9 26103 1 1  88 ILE HD13 H   8.563  -0.153  -5.046 1.00 . A A .  88 ILE HD13 1 1 
        9 26104 1 1  88 ILE HG12 H  10.265  -1.219  -3.978 1.00 . A A .  88 ILE HG12 1 1 
        9 26105 1 1  88 ILE HG13 H   9.771  -2.811  -4.545 1.00 . A A .  88 ILE HG13 1 1 
        9 26106 1 1  88 ILE HG21 H  10.118  -2.834  -1.294 1.00 . A A .  88 ILE HG21 1 1 
        9 26107 1 1  88 ILE HG22 H  10.520  -1.261  -1.982 1.00 . A A .  88 ILE HG22 1 1 
        9 26108 1 1  88 ILE HG23 H   9.194  -1.406  -0.829 1.00 . A A .  88 ILE HG23 1 1 
        9 26109 1 1  88 ILE N    N   7.390  -3.900  -3.891 1.00 . A A .  88 ILE N    1 1 
        9 26110 1 1  88 ILE O    O   6.604  -2.972  -1.069 1.00 . A A .  88 ILE O    1 1 
        9 26111 1 1  89 MET C    C   7.562  -4.273   1.633 1.00 . A A .  89 MET C    1 1 
        9 26112 1 1  89 MET CA   C   7.071  -5.194   0.520 1.00 . A A .  89 MET CA   1 1 
        9 26113 1 1  89 MET CB   C   7.312  -6.654   0.907 1.00 . A A .  89 MET CB   1 1 
        9 26114 1 1  89 MET CE   C   7.698  -9.502   1.755 1.00 . A A .  89 MET CE   1 1 
        9 26115 1 1  89 MET CG   C   6.505  -7.643   0.081 1.00 . A A .  89 MET CG   1 1 
        9 26116 1 1  89 MET H    H   8.418  -5.504  -1.083 1.00 . A A .  89 MET H    1 1 
        9 26117 1 1  89 MET HA   H   6.012  -5.038   0.381 1.00 . A A .  89 MET HA   1 1 
        9 26118 1 1  89 MET HB2  H   8.359  -6.881   0.778 1.00 . A A .  89 MET HB2  1 1 
        9 26119 1 1  89 MET HB3  H   7.048  -6.787   1.946 1.00 . A A .  89 MET HB3  1 1 
        9 26120 1 1  89 MET HE1  H   8.477  -9.467   1.007 1.00 . A A .  89 MET HE1  1 1 
        9 26121 1 1  89 MET HE2  H   7.898  -8.765   2.518 1.00 . A A .  89 MET HE2  1 1 
        9 26122 1 1  89 MET HE3  H   7.672 -10.485   2.201 1.00 . A A .  89 MET HE3  1 1 
        9 26123 1 1  89 MET HG2  H   5.580  -7.172  -0.217 1.00 . A A .  89 MET HG2  1 1 
        9 26124 1 1  89 MET HG3  H   7.074  -7.903  -0.799 1.00 . A A .  89 MET HG3  1 1 
        9 26125 1 1  89 MET N    N   7.738  -4.888  -0.740 1.00 . A A .  89 MET N    1 1 
        9 26126 1 1  89 MET O    O   8.766  -4.109   1.830 1.00 . A A .  89 MET O    1 1 
        9 26127 1 1  89 MET SD   S   6.118  -9.152   0.988 1.00 . A A .  89 MET SD   1 1 
        9 26128 1 1  90 VAL C    C   5.953  -2.885   4.590 1.00 . A A .  90 VAL C    1 1 
        9 26129 1 1  90 VAL CA   C   6.960  -2.771   3.451 1.00 . A A .  90 VAL CA   1 1 
        9 26130 1 1  90 VAL CB   C   7.014  -1.307   2.973 1.00 . A A .  90 VAL CB   1 1 
        9 26131 1 1  90 VAL CG1  C   7.554  -0.406   4.073 1.00 . A A .  90 VAL CG1  1 1 
        9 26132 1 1  90 VAL CG2  C   7.859  -1.189   1.714 1.00 . A A .  90 VAL CG2  1 1 
        9 26133 1 1  90 VAL H    H   5.680  -3.845   2.153 1.00 . A A .  90 VAL H    1 1 
        9 26134 1 1  90 VAL HA   H   7.938  -3.043   3.820 1.00 . A A .  90 VAL HA   1 1 
        9 26135 1 1  90 VAL HB   H   6.009  -0.989   2.739 1.00 . A A .  90 VAL HB   1 1 
        9 26136 1 1  90 VAL HG11 H   7.098  -0.675   5.015 1.00 . A A .  90 VAL HG11 1 1 
        9 26137 1 1  90 VAL HG12 H   8.625  -0.525   4.144 1.00 . A A .  90 VAL HG12 1 1 
        9 26138 1 1  90 VAL HG13 H   7.320   0.623   3.843 1.00 . A A .  90 VAL HG13 1 1 
        9 26139 1 1  90 VAL HG21 H   7.469  -1.853   0.956 1.00 . A A .  90 VAL HG21 1 1 
        9 26140 1 1  90 VAL HG22 H   7.826  -0.172   1.352 1.00 . A A .  90 VAL HG22 1 1 
        9 26141 1 1  90 VAL HG23 H   8.880  -1.459   1.938 1.00 . A A .  90 VAL HG23 1 1 
        9 26142 1 1  90 VAL N    N   6.623  -3.674   2.358 1.00 . A A .  90 VAL N    1 1 
        9 26143 1 1  90 VAL O    O   4.808  -2.451   4.465 1.00 . A A .  90 VAL O    1 1 
        9 26144 1 1  91 ALA C    C   6.239  -3.223   8.142 1.00 . A A .  91 ALA C    1 1 
        9 26145 1 1  91 ALA CA   C   5.524  -3.643   6.862 1.00 . A A .  91 ALA CA   1 1 
        9 26146 1 1  91 ALA CB   C   5.056  -5.087   6.966 1.00 . A A .  91 ALA CB   1 1 
        9 26147 1 1  91 ALA H    H   7.310  -3.799   5.738 1.00 . A A .  91 ALA H    1 1 
        9 26148 1 1  91 ALA HA   H   4.654  -3.017   6.726 1.00 . A A .  91 ALA HA   1 1 
        9 26149 1 1  91 ALA HB1  H   4.493  -5.217   7.879 1.00 . A A .  91 ALA HB1  1 1 
        9 26150 1 1  91 ALA HB2  H   4.429  -5.323   6.119 1.00 . A A .  91 ALA HB2  1 1 
        9 26151 1 1  91 ALA HB3  H   5.913  -5.743   6.974 1.00 . A A .  91 ALA HB3  1 1 
        9 26152 1 1  91 ALA N    N   6.387  -3.473   5.700 1.00 . A A .  91 ALA N    1 1 
        9 26153 1 1  91 ALA O    O   7.462  -3.307   8.255 1.00 . A A .  91 ALA O    1 1 
        9 26154 1 1  92 PRO C    C   6.534  -3.478  11.254 1.00 . A A .  92 PRO C    1 1 
        9 26155 1 1  92 PRO CA   C   5.998  -2.318  10.421 1.00 . A A .  92 PRO CA   1 1 
        9 26156 1 1  92 PRO CB   C   4.789  -1.680  11.110 1.00 . A A .  92 PRO CB   1 1 
        9 26157 1 1  92 PRO CD   C   3.994  -2.633   9.066 1.00 . A A .  92 PRO CD   1 1 
        9 26158 1 1  92 PRO CG   C   3.607  -2.342  10.490 1.00 . A A .  92 PRO CG   1 1 
        9 26159 1 1  92 PRO HA   H   6.774  -1.578  10.295 1.00 . A A .  92 PRO HA   1 1 
        9 26160 1 1  92 PRO HB2  H   4.836  -1.868  12.173 1.00 . A A .  92 PRO HB2  1 1 
        9 26161 1 1  92 PRO HB3  H   4.786  -0.616  10.927 1.00 . A A .  92 PRO HB3  1 1 
        9 26162 1 1  92 PRO HD2  H   3.542  -3.555   8.733 1.00 . A A .  92 PRO HD2  1 1 
        9 26163 1 1  92 PRO HD3  H   3.707  -1.815   8.422 1.00 . A A .  92 PRO HD3  1 1 
        9 26164 1 1  92 PRO HG2  H   3.383  -3.259  11.013 1.00 . A A .  92 PRO HG2  1 1 
        9 26165 1 1  92 PRO HG3  H   2.757  -1.676  10.518 1.00 . A A .  92 PRO HG3  1 1 
        9 26166 1 1  92 PRO N    N   5.460  -2.760   9.131 1.00 . A A .  92 PRO N    1 1 
        9 26167 1 1  92 PRO O    O   5.877  -4.509  11.395 1.00 . A A .  92 PRO O    1 1 
        9 26168 1 1  93 ASP C    C   8.478  -3.874  14.074 1.00 . A A .  93 ASP C    1 1 
        9 26169 1 1  93 ASP CA   C   8.354  -4.333  12.624 1.00 . A A .  93 ASP CA   1 1 
        9 26170 1 1  93 ASP CB   C   9.734  -4.691  12.070 1.00 . A A .  93 ASP CB   1 1 
        9 26171 1 1  93 ASP CG   C   9.883  -6.176  11.801 1.00 . A A .  93 ASP CG   1 1 
        9 26172 1 1  93 ASP H    H   8.205  -2.457  11.655 1.00 . A A .  93 ASP H    1 1 
        9 26173 1 1  93 ASP HA   H   7.724  -5.210  12.591 1.00 . A A .  93 ASP HA   1 1 
        9 26174 1 1  93 ASP HB2  H   9.891  -4.159  11.143 1.00 . A A .  93 ASP HB2  1 1 
        9 26175 1 1  93 ASP HB3  H  10.489  -4.395  12.783 1.00 . A A .  93 ASP HB3  1 1 
        9 26176 1 1  93 ASP N    N   7.730  -3.302  11.804 1.00 . A A .  93 ASP N    1 1 
        9 26177 1 1  93 ASP O    O   7.913  -2.852  14.463 1.00 . A A .  93 ASP O    1 1 
        9 26178 1 1  93 ASP OD1  O   9.964  -6.950  12.777 1.00 . A A .  93 ASP OD1  1 1 
        9 26179 1 1  93 ASP OD2  O   9.919  -6.564  10.614 1.00 . A A .  93 ASP OD2  1 1 
        9 26180 1 1  94 LYS C    C   9.888  -2.866  16.438 1.00 . A A .  94 LYS C    1 1 
        9 26181 1 1  94 LYS CA   C   9.420  -4.309  16.276 1.00 . A A .  94 LYS CA   1 1 
        9 26182 1 1  94 LYS CB   C  10.441  -5.261  16.903 1.00 . A A .  94 LYS CB   1 1 
        9 26183 1 1  94 LYS CD   C  10.736  -7.342  18.278 1.00 . A A .  94 LYS CD   1 1 
        9 26184 1 1  94 LYS CE   C  12.084  -6.947  18.862 1.00 . A A .  94 LYS CE   1 1 
        9 26185 1 1  94 LYS CG   C   9.867  -6.125  18.012 1.00 . A A .  94 LYS CG   1 1 
        9 26186 1 1  94 LYS H    H   9.646  -5.440  14.500 1.00 . A A .  94 LYS H    1 1 
        9 26187 1 1  94 LYS HA   H   8.473  -4.426  16.781 1.00 . A A .  94 LYS HA   1 1 
        9 26188 1 1  94 LYS HB2  H  10.829  -5.911  16.133 1.00 . A A .  94 LYS HB2  1 1 
        9 26189 1 1  94 LYS HB3  H  11.254  -4.678  17.313 1.00 . A A .  94 LYS HB3  1 1 
        9 26190 1 1  94 LYS HD2  H  10.229  -7.990  18.978 1.00 . A A .  94 LYS HD2  1 1 
        9 26191 1 1  94 LYS HD3  H  10.897  -7.869  17.348 1.00 . A A .  94 LYS HD3  1 1 
        9 26192 1 1  94 LYS HE2  H  12.856  -7.522  18.373 1.00 . A A .  94 LYS HE2  1 1 
        9 26193 1 1  94 LYS HE3  H  12.247  -5.896  18.677 1.00 . A A .  94 LYS HE3  1 1 
        9 26194 1 1  94 LYS HG2  H   9.801  -5.538  18.916 1.00 . A A .  94 LYS HG2  1 1 
        9 26195 1 1  94 LYS HG3  H   8.879  -6.455  17.723 1.00 . A A .  94 LYS HG3  1 1 
        9 26196 1 1  94 LYS HZ1  H  12.600  -6.394  20.809 1.00 . A A .  94 LYS HZ1  1 1 
        9 26197 1 1  94 LYS HZ2  H  12.701  -8.057  20.520 1.00 . A A .  94 LYS HZ2  1 1 
        9 26198 1 1  94 LYS HZ3  H  11.189  -7.323  20.712 1.00 . A A .  94 LYS HZ3  1 1 
        9 26199 1 1  94 LYS N    N   9.221  -4.636  14.869 1.00 . A A .  94 LYS N    1 1 
        9 26200 1 1  94 LYS NZ   N  12.148  -7.198  20.328 1.00 . A A .  94 LYS NZ   1 1 
        9 26201 1 1  94 LYS O    O   9.299  -2.094  17.194 1.00 . A A .  94 LYS O    1 1 
        9 26202 1 1  95 ASP C    C  12.181  -0.789  14.473 1.00 . A A .  95 ASP C    1 1 
        9 26203 1 1  95 ASP CA   C  11.494  -1.158  15.784 1.00 . A A .  95 ASP CA   1 1 
        9 26204 1 1  95 ASP CB   C  12.483  -1.038  16.945 1.00 . A A .  95 ASP CB   1 1 
        9 26205 1 1  95 ASP CG   C  12.182   0.148  17.840 1.00 . A A .  95 ASP CG   1 1 
        9 26206 1 1  95 ASP H    H  11.375  -3.171  15.137 1.00 . A A .  95 ASP H    1 1 
        9 26207 1 1  95 ASP HA   H  10.673  -0.477  15.950 1.00 . A A .  95 ASP HA   1 1 
        9 26208 1 1  95 ASP HB2  H  12.438  -1.937  17.542 1.00 . A A .  95 ASP HB2  1 1 
        9 26209 1 1  95 ASP HB3  H  13.481  -0.923  16.548 1.00 . A A .  95 ASP HB3  1 1 
        9 26210 1 1  95 ASP N    N  10.949  -2.510  15.722 1.00 . A A .  95 ASP N    1 1 
        9 26211 1 1  95 ASP O    O  12.978   0.148  14.421 1.00 . A A .  95 ASP O    1 1 
        9 26212 1 1  95 ASP OD1  O  11.072   0.195  18.409 1.00 . A A .  95 ASP OD1  1 1 
        9 26213 1 1  95 ASP OD2  O  13.057   1.030  17.972 1.00 . A A .  95 ASP OD2  1 1 
        9 26214 1 1  96 TYR C    C  11.440  -1.523  10.997 1.00 . A A .  96 TYR C    1 1 
        9 26215 1 1  96 TYR CA   C  12.459  -1.285  12.107 1.00 . A A .  96 TYR CA   1 1 
        9 26216 1 1  96 TYR CB   C  13.679  -2.183  11.896 1.00 . A A .  96 TYR CB   1 1 
        9 26217 1 1  96 TYR CD1  C  13.356  -4.176  13.412 1.00 . A A .  96 TYR CD1  1 1 
        9 26218 1 1  96 TYR CD2  C  13.173  -4.511  11.060 1.00 . A A .  96 TYR CD2  1 1 
        9 26219 1 1  96 TYR CE1  C  13.100  -5.517  13.628 1.00 . A A .  96 TYR CE1  1 1 
        9 26220 1 1  96 TYR CE2  C  12.915  -5.852  11.266 1.00 . A A .  96 TYR CE2  1 1 
        9 26221 1 1  96 TYR CG   C  13.397  -3.650  12.127 1.00 . A A .  96 TYR CG   1 1 
        9 26222 1 1  96 TYR CZ   C  12.879  -6.350  12.552 1.00 . A A .  96 TYR CZ   1 1 
        9 26223 1 1  96 TYR H    H  11.227  -2.265  13.521 1.00 . A A .  96 TYR H    1 1 
        9 26224 1 1  96 TYR HA   H  12.774  -0.252  12.075 1.00 . A A .  96 TYR HA   1 1 
        9 26225 1 1  96 TYR HB2  H  14.030  -2.069  10.883 1.00 . A A .  96 TYR HB2  1 1 
        9 26226 1 1  96 TYR HB3  H  14.460  -1.883  12.580 1.00 . A A .  96 TYR HB3  1 1 
        9 26227 1 1  96 TYR HD1  H  13.529  -3.521  14.254 1.00 . A A .  96 TYR HD1  1 1 
        9 26228 1 1  96 TYR HD2  H  13.202  -4.118  10.054 1.00 . A A .  96 TYR HD2  1 1 
        9 26229 1 1  96 TYR HE1  H  13.072  -5.907  14.635 1.00 . A A .  96 TYR HE1  1 1 
        9 26230 1 1  96 TYR HE2  H  12.742  -6.506  10.423 1.00 . A A .  96 TYR HE2  1 1 
        9 26231 1 1  96 TYR HH   H  13.262  -8.040  13.385 1.00 . A A .  96 TYR HH   1 1 
        9 26232 1 1  96 TYR N    N  11.868  -1.532  13.417 1.00 . A A .  96 TYR N    1 1 
        9 26233 1 1  96 TYR O    O  10.299  -1.906  11.257 1.00 . A A .  96 TYR O    1 1 
        9 26234 1 1  96 TYR OH   O  12.624  -7.686  12.761 1.00 . A A .  96 TYR OH   1 1 
        9 26235 1 1  97 PHE C    C  11.574  -2.506   7.638 1.00 . A A .  97 PHE C    1 1 
        9 26236 1 1  97 PHE CA   C  10.986  -1.483   8.606 1.00 . A A .  97 PHE CA   1 1 
        9 26237 1 1  97 PHE CB   C  10.762  -0.153   7.885 1.00 . A A .  97 PHE CB   1 1 
        9 26238 1 1  97 PHE CD1  C   8.538   0.348   8.935 1.00 . A A .  97 PHE CD1  1 1 
        9 26239 1 1  97 PHE CD2  C  10.208   2.051   8.950 1.00 . A A .  97 PHE CD2  1 1 
        9 26240 1 1  97 PHE CE1  C   7.667   1.192   9.597 1.00 . A A .  97 PHE CE1  1 1 
        9 26241 1 1  97 PHE CE2  C   9.340   2.899   9.612 1.00 . A A .  97 PHE CE2  1 1 
        9 26242 1 1  97 PHE CG   C   9.817   0.767   8.604 1.00 . A A .  97 PHE CG   1 1 
        9 26243 1 1  97 PHE CZ   C   8.068   2.469   9.935 1.00 . A A .  97 PHE CZ   1 1 
        9 26244 1 1  97 PHE H    H  12.782  -0.991   9.614 1.00 . A A .  97 PHE H    1 1 
        9 26245 1 1  97 PHE HA   H  10.038  -1.851   8.967 1.00 . A A .  97 PHE HA   1 1 
        9 26246 1 1  97 PHE HB2  H  11.708   0.358   7.784 1.00 . A A .  97 PHE HB2  1 1 
        9 26247 1 1  97 PHE HB3  H  10.355  -0.347   6.904 1.00 . A A .  97 PHE HB3  1 1 
        9 26248 1 1  97 PHE HD1  H   8.223  -0.651   8.670 1.00 . A A .  97 PHE HD1  1 1 
        9 26249 1 1  97 PHE HD2  H  11.202   2.389   8.697 1.00 . A A .  97 PHE HD2  1 1 
        9 26250 1 1  97 PHE HE1  H   6.673   0.853   9.848 1.00 . A A .  97 PHE HE1  1 1 
        9 26251 1 1  97 PHE HE2  H   9.657   3.897   9.876 1.00 . A A .  97 PHE HE2  1 1 
        9 26252 1 1  97 PHE HZ   H   7.389   3.130  10.453 1.00 . A A .  97 PHE HZ   1 1 
        9 26253 1 1  97 PHE N    N  11.861  -1.294   9.757 1.00 . A A .  97 PHE N    1 1 
        9 26254 1 1  97 PHE O    O  12.694  -2.345   7.152 1.00 . A A .  97 PHE O    1 1 
        9 26255 1 1  98 LEU C    C  10.968  -4.233   5.005 1.00 . A A .  98 LEU C    1 1 
        9 26256 1 1  98 LEU CA   C  11.256  -4.609   6.455 1.00 . A A .  98 LEU CA   1 1 
        9 26257 1 1  98 LEU CB   C  10.568  -5.932   6.797 1.00 . A A .  98 LEU CB   1 1 
        9 26258 1 1  98 LEU CD1  C  12.137  -7.218   5.325 1.00 . A A .  98 LEU CD1  1 1 
        9 26259 1 1  98 LEU CD2  C  12.437  -7.262   7.808 1.00 . A A .  98 LEU CD2  1 1 
        9 26260 1 1  98 LEU CG   C  11.429  -7.189   6.670 1.00 . A A .  98 LEU CG   1 1 
        9 26261 1 1  98 LEU H    H   9.929  -3.632   7.782 1.00 . A A .  98 LEU H    1 1 
        9 26262 1 1  98 LEU HA   H  12.323  -4.725   6.579 1.00 . A A .  98 LEU HA   1 1 
        9 26263 1 1  98 LEU HB2  H  10.221  -5.870   7.817 1.00 . A A .  98 LEU HB2  1 1 
        9 26264 1 1  98 LEU HB3  H   9.719  -6.042   6.136 1.00 . A A .  98 LEU HB3  1 1 
        9 26265 1 1  98 LEU HD11 H  12.425  -8.231   5.091 1.00 . A A .  98 LEU HD11 1 1 
        9 26266 1 1  98 LEU HD12 H  13.019  -6.595   5.369 1.00 . A A .  98 LEU HD12 1 1 
        9 26267 1 1  98 LEU HD13 H  11.472  -6.845   4.560 1.00 . A A .  98 LEU HD13 1 1 
        9 26268 1 1  98 LEU HD21 H  11.917  -7.200   8.753 1.00 . A A .  98 LEU HD21 1 1 
        9 26269 1 1  98 LEU HD22 H  13.132  -6.439   7.725 1.00 . A A .  98 LEU HD22 1 1 
        9 26270 1 1  98 LEU HD23 H  12.975  -8.196   7.752 1.00 . A A .  98 LEU HD23 1 1 
        9 26271 1 1  98 LEU HG   H  10.792  -8.061   6.730 1.00 . A A .  98 LEU HG   1 1 
        9 26272 1 1  98 LEU N    N  10.812  -3.559   7.364 1.00 . A A .  98 LEU N    1 1 
        9 26273 1 1  98 LEU O    O   9.811  -4.093   4.608 1.00 . A A .  98 LEU O    1 1 
        9 26274 1 1  99 ILE C    C  12.359  -4.849   1.908 1.00 . A A .  99 ILE C    1 1 
        9 26275 1 1  99 ILE CA   C  11.887  -3.715   2.813 1.00 . A A .  99 ILE CA   1 1 
        9 26276 1 1  99 ILE CB   C  12.681  -2.439   2.474 1.00 . A A .  99 ILE CB   1 1 
        9 26277 1 1  99 ILE CD1  C  13.299  -0.342   3.777 1.00 . A A .  99 ILE CD1  1 1 
        9 26278 1 1  99 ILE CG1  C  12.190  -1.266   3.325 1.00 . A A .  99 ILE CG1  1 1 
        9 26279 1 1  99 ILE CG2  C  12.555  -2.115   0.993 1.00 . A A .  99 ILE CG2  1 1 
        9 26280 1 1  99 ILE H    H  12.924  -4.197   4.594 1.00 . A A .  99 ILE H    1 1 
        9 26281 1 1  99 ILE HA   H  10.841  -3.526   2.620 1.00 . A A .  99 ILE HA   1 1 
        9 26282 1 1  99 ILE HB   H  13.722  -2.621   2.691 1.00 . A A .  99 ILE HB   1 1 
        9 26283 1 1  99 ILE HD11 H  13.861  -0.007   2.918 1.00 . A A .  99 ILE HD11 1 1 
        9 26284 1 1  99 ILE HD12 H  12.874   0.510   4.285 1.00 . A A .  99 ILE HD12 1 1 
        9 26285 1 1  99 ILE HD13 H  13.957  -0.872   4.451 1.00 . A A .  99 ILE HD13 1 1 
        9 26286 1 1  99 ILE HG12 H  11.486  -0.683   2.753 1.00 . A A .  99 ILE HG12 1 1 
        9 26287 1 1  99 ILE HG13 H  11.699  -1.652   4.207 1.00 . A A .  99 ILE HG13 1 1 
        9 26288 1 1  99 ILE HG21 H  13.009  -1.155   0.795 1.00 . A A .  99 ILE HG21 1 1 
        9 26289 1 1  99 ILE HG22 H  13.057  -2.876   0.414 1.00 . A A .  99 ILE HG22 1 1 
        9 26290 1 1  99 ILE HG23 H  11.512  -2.083   0.718 1.00 . A A .  99 ILE HG23 1 1 
        9 26291 1 1  99 ILE N    N  12.027  -4.072   4.219 1.00 . A A .  99 ILE N    1 1 
        9 26292 1 1  99 ILE O    O  13.559  -5.055   1.728 1.00 . A A .  99 ILE O    1 1 
        9 26293 1 1 100 VAL C    C  11.203  -6.435  -0.958 1.00 . A A . 100 VAL C    1 1 
        9 26294 1 1 100 VAL CA   C  11.724  -6.692   0.452 1.00 . A A . 100 VAL CA   1 1 
        9 26295 1 1 100 VAL CB   C  11.130  -8.015   0.973 1.00 . A A . 100 VAL CB   1 1 
        9 26296 1 1 100 VAL CG1  C  11.437  -9.153   0.012 1.00 . A A . 100 VAL CG1  1 1 
        9 26297 1 1 100 VAL CG2  C  11.659  -8.323   2.365 1.00 . A A . 100 VAL CG2  1 1 
        9 26298 1 1 100 VAL H    H  10.467  -5.368   1.523 1.00 . A A . 100 VAL H    1 1 
        9 26299 1 1 100 VAL HA   H  12.798  -6.794   0.415 1.00 . A A . 100 VAL HA   1 1 
        9 26300 1 1 100 VAL HB   H  10.057  -7.905   1.034 1.00 . A A . 100 VAL HB   1 1 
        9 26301 1 1 100 VAL HG11 H  10.852  -9.032  -0.888 1.00 . A A . 100 VAL HG11 1 1 
        9 26302 1 1 100 VAL HG12 H  12.489  -9.142  -0.236 1.00 . A A . 100 VAL HG12 1 1 
        9 26303 1 1 100 VAL HG13 H  11.187 -10.095   0.479 1.00 . A A . 100 VAL HG13 1 1 
        9 26304 1 1 100 VAL HG21 H  10.844  -8.295   3.073 1.00 . A A . 100 VAL HG21 1 1 
        9 26305 1 1 100 VAL HG22 H  12.107  -9.307   2.371 1.00 . A A . 100 VAL HG22 1 1 
        9 26306 1 1 100 VAL HG23 H  12.401  -7.589   2.640 1.00 . A A . 100 VAL HG23 1 1 
        9 26307 1 1 100 VAL N    N  11.406  -5.581   1.340 1.00 . A A . 100 VAL N    1 1 
        9 26308 1 1 100 VAL O    O   9.994  -6.392  -1.186 1.00 . A A . 100 VAL O    1 1 
        9 26309 1 1 101 ILE C    C  11.924  -7.269  -4.138 1.00 . A A . 101 ILE C    1 1 
        9 26310 1 1 101 ILE CA   C  11.757  -6.013  -3.289 1.00 . A A . 101 ILE CA   1 1 
        9 26311 1 1 101 ILE CB   C  12.603  -4.880  -3.898 1.00 . A A . 101 ILE CB   1 1 
        9 26312 1 1 101 ILE CD1  C  13.848  -3.103  -2.566 1.00 . A A . 101 ILE CD1  1 1 
        9 26313 1 1 101 ILE CG1  C  12.506  -3.621  -3.034 1.00 . A A . 101 ILE CG1  1 1 
        9 26314 1 1 101 ILE CG2  C  12.152  -4.588  -5.321 1.00 . A A . 101 ILE CG2  1 1 
        9 26315 1 1 101 ILE H    H  13.071  -6.311  -1.657 1.00 . A A . 101 ILE H    1 1 
        9 26316 1 1 101 ILE HA   H  10.720  -5.712  -3.310 1.00 . A A . 101 ILE HA   1 1 
        9 26317 1 1 101 ILE HB   H  13.631  -5.206  -3.931 1.00 . A A . 101 ILE HB   1 1 
        9 26318 1 1 101 ILE HD11 H  13.699  -2.278  -1.886 1.00 . A A . 101 ILE HD11 1 1 
        9 26319 1 1 101 ILE HD12 H  14.384  -3.894  -2.063 1.00 . A A . 101 ILE HD12 1 1 
        9 26320 1 1 101 ILE HD13 H  14.421  -2.767  -3.419 1.00 . A A . 101 ILE HD13 1 1 
        9 26321 1 1 101 ILE HG12 H  12.029  -2.838  -3.602 1.00 . A A . 101 ILE HG12 1 1 
        9 26322 1 1 101 ILE HG13 H  11.910  -3.838  -2.160 1.00 . A A . 101 ILE HG13 1 1 
        9 26323 1 1 101 ILE HG21 H  11.099  -4.807  -5.417 1.00 . A A . 101 ILE HG21 1 1 
        9 26324 1 1 101 ILE HG22 H  12.324  -3.546  -5.547 1.00 . A A . 101 ILE HG22 1 1 
        9 26325 1 1 101 ILE HG23 H  12.712  -5.203  -6.010 1.00 . A A . 101 ILE HG23 1 1 
        9 26326 1 1 101 ILE N    N  12.124  -6.265  -1.901 1.00 . A A . 101 ILE N    1 1 
        9 26327 1 1 101 ILE O    O  12.895  -8.009  -3.984 1.00 . A A . 101 ILE O    1 1 
        9 26328 1 1 102 GLN C    C   9.970  -8.556  -7.016 1.00 . A A . 102 GLN C    1 1 
        9 26329 1 1 102 GLN CA   C  11.013  -8.668  -5.909 1.00 . A A . 102 GLN CA   1 1 
        9 26330 1 1 102 GLN CB   C  10.782  -9.946  -5.101 1.00 . A A . 102 GLN CB   1 1 
        9 26331 1 1 102 GLN CD   C   9.191 -11.302  -3.681 1.00 . A A . 102 GLN CD   1 1 
        9 26332 1 1 102 GLN CG   C   9.380 -10.055  -4.523 1.00 . A A . 102 GLN CG   1 1 
        9 26333 1 1 102 GLN H    H  10.222  -6.875  -5.109 1.00 . A A . 102 GLN H    1 1 
        9 26334 1 1 102 GLN HA   H  11.993  -8.709  -6.358 1.00 . A A . 102 GLN HA   1 1 
        9 26335 1 1 102 GLN HB2  H  10.952 -10.798  -5.741 1.00 . A A . 102 GLN HB2  1 1 
        9 26336 1 1 102 GLN HB3  H  11.487  -9.973  -4.284 1.00 . A A . 102 GLN HB3  1 1 
        9 26337 1 1 102 GLN HE21 H   8.488 -10.209  -2.176 1.00 . A A . 102 GLN HE21 1 1 
        9 26338 1 1 102 GLN HE22 H   8.567 -11.912  -1.895 1.00 . A A . 102 GLN HE22 1 1 
        9 26339 1 1 102 GLN HG2  H   9.191  -9.190  -3.904 1.00 . A A . 102 GLN HG2  1 1 
        9 26340 1 1 102 GLN HG3  H   8.670 -10.077  -5.336 1.00 . A A . 102 GLN HG3  1 1 
        9 26341 1 1 102 GLN N    N  10.971  -7.502  -5.034 1.00 . A A . 102 GLN N    1 1 
        9 26342 1 1 102 GLN NE2  N   8.700 -11.123  -2.460 1.00 . A A . 102 GLN NE2  1 1 
        9 26343 1 1 102 GLN O    O   9.170  -7.622  -7.036 1.00 . A A . 102 GLN O    1 1 
        9 26344 1 1 102 GLN OE1  O   9.485 -12.413  -4.122 1.00 . A A . 102 GLN OE1  1 1 
        9 26345 1 1 103 ASN C    C   7.603  -9.476  -8.539 1.00 . A A . 103 ASN C    1 1 
        9 26346 1 1 103 ASN CA   C   9.041  -9.524  -9.046 1.00 . A A . 103 ASN CA   1 1 
        9 26347 1 1 103 ASN CB   C   9.247 -10.771  -9.909 1.00 . A A . 103 ASN CB   1 1 
        9 26348 1 1 103 ASN CG   C  10.036 -10.477 -11.170 1.00 . A A . 103 ASN CG   1 1 
        9 26349 1 1 103 ASN H    H  10.647 -10.235  -7.865 1.00 . A A . 103 ASN H    1 1 
        9 26350 1 1 103 ASN HA   H   9.227  -8.647  -9.647 1.00 . A A . 103 ASN HA   1 1 
        9 26351 1 1 103 ASN HB2  H   9.785 -11.513  -9.336 1.00 . A A . 103 ASN HB2  1 1 
        9 26352 1 1 103 ASN HB3  H   8.285 -11.169 -10.193 1.00 . A A . 103 ASN HB3  1 1 
        9 26353 1 1 103 ASN HD21 H  11.171 -12.082 -10.864 1.00 . A A . 103 ASN HD21 1 1 
        9 26354 1 1 103 ASN HD22 H  11.541 -11.158 -12.276 1.00 . A A . 103 ASN HD22 1 1 
        9 26355 1 1 103 ASN N    N   9.985  -9.516  -7.935 1.00 . A A . 103 ASN N    1 1 
        9 26356 1 1 103 ASN ND2  N  11.015 -11.325 -11.467 1.00 . A A . 103 ASN ND2  1 1 
        9 26357 1 1 103 ASN O    O   7.316  -9.786  -7.382 1.00 . A A . 103 ASN O    1 1 
        9 26358 1 1 103 ASN OD1  O   9.769  -9.500 -11.869 1.00 . A A . 103 ASN OD1  1 1 
        9 26359 1 1 104 PRO C    C   4.611 -10.351  -8.881 1.00 . A A . 104 PRO C    1 1 
        9 26360 1 1 104 PRO CA   C   5.252  -8.983  -9.088 1.00 . A A . 104 PRO CA   1 1 
        9 26361 1 1 104 PRO CB   C   4.646  -8.288 -10.310 1.00 . A A . 104 PRO CB   1 1 
        9 26362 1 1 104 PRO CD   C   6.946  -8.696 -10.819 1.00 . A A . 104 PRO CD   1 1 
        9 26363 1 1 104 PRO CG   C   5.574  -8.613 -11.429 1.00 . A A . 104 PRO CG   1 1 
        9 26364 1 1 104 PRO HA   H   5.091  -8.375  -8.210 1.00 . A A . 104 PRO HA   1 1 
        9 26365 1 1 104 PRO HB2  H   3.654  -8.676 -10.493 1.00 . A A . 104 PRO HB2  1 1 
        9 26366 1 1 104 PRO HB3  H   4.596  -7.224 -10.135 1.00 . A A . 104 PRO HB3  1 1 
        9 26367 1 1 104 PRO HD2  H   7.536  -9.450 -11.319 1.00 . A A . 104 PRO HD2  1 1 
        9 26368 1 1 104 PRO HD3  H   7.439  -7.736 -10.866 1.00 . A A . 104 PRO HD3  1 1 
        9 26369 1 1 104 PRO HG2  H   5.301  -9.560 -11.869 1.00 . A A . 104 PRO HG2  1 1 
        9 26370 1 1 104 PRO HG3  H   5.542  -7.829 -12.172 1.00 . A A . 104 PRO HG3  1 1 
        9 26371 1 1 104 PRO N    N   6.676  -9.080  -9.423 1.00 . A A . 104 PRO N    1 1 
        9 26372 1 1 104 PRO O    O   5.031 -11.343  -9.478 1.00 . A A . 104 PRO O    1 1 
        9 26373 1 1 105 THR C    C   1.484 -11.634  -8.334 1.00 . A A . 105 THR C    1 1 
        9 26374 1 1 105 THR CA   C   2.890 -11.645  -7.746 1.00 . A A . 105 THR CA   1 1 
        9 26375 1 1 105 THR CB   C   2.798 -11.902  -6.230 1.00 . A A . 105 THR CB   1 1 
        9 26376 1 1 105 THR CG2  C   4.166 -12.237  -5.654 1.00 . A A . 105 THR CG2  1 1 
        9 26377 1 1 105 THR H    H   3.300  -9.574  -7.587 1.00 . A A . 105 THR H    1 1 
        9 26378 1 1 105 THR HA   H   3.451 -12.452  -8.194 1.00 . A A . 105 THR HA   1 1 
        9 26379 1 1 105 THR HB   H   2.138 -12.741  -6.062 1.00 . A A . 105 THR HB   1 1 
        9 26380 1 1 105 THR HG1  H   2.939 -10.067  -5.522 1.00 . A A . 105 THR HG1  1 1 
        9 26381 1 1 105 THR HG21 H   4.231 -11.866  -4.642 1.00 . A A . 105 THR HG21 1 1 
        9 26382 1 1 105 THR HG22 H   4.933 -11.775  -6.258 1.00 . A A . 105 THR HG22 1 1 
        9 26383 1 1 105 THR HG23 H   4.303 -13.308  -5.654 1.00 . A A . 105 THR HG23 1 1 
        9 26384 1 1 105 THR N    N   3.589 -10.398  -8.032 1.00 . A A . 105 THR N    1 1 
        9 26385 1 1 105 THR O    O   0.978 -12.665  -8.776 1.00 . A A . 105 THR O    1 1 
        9 26386 1 1 105 THR OG1  O   2.265 -10.749  -5.569 1.00 . A A . 105 THR OG1  1 1 
        9 26387 1 1 106 GLU C    C  -0.551 -10.771 -10.328 1.00 . A A . 106 GLU C    1 1 
        9 26388 1 1 106 GLU CA   C  -0.492 -10.318  -8.872 1.00 . A A . 106 GLU CA   1 1 
        9 26389 1 1 106 GLU CB   C  -0.957  -8.865  -8.759 1.00 . A A . 106 GLU CB   1 1 
        9 26390 1 1 106 GLU CD   C  -3.311  -8.013  -8.423 1.00 . A A . 106 GLU CD   1 1 
        9 26391 1 1 106 GLU CG   C  -2.103  -8.667  -7.781 1.00 . A A . 106 GLU CG   1 1 
        9 26392 1 1 106 GLU H    H   1.313  -9.675  -7.971 1.00 . A A . 106 GLU H    1 1 
        9 26393 1 1 106 GLU HA   H  -1.149 -10.943  -8.286 1.00 . A A . 106 GLU HA   1 1 
        9 26394 1 1 106 GLU HB2  H  -0.125  -8.257  -8.435 1.00 . A A . 106 GLU HB2  1 1 
        9 26395 1 1 106 GLU HB3  H  -1.280  -8.527  -9.733 1.00 . A A . 106 GLU HB3  1 1 
        9 26396 1 1 106 GLU HG2  H  -2.399  -9.630  -7.393 1.00 . A A . 106 GLU HG2  1 1 
        9 26397 1 1 106 GLU HG3  H  -1.763  -8.041  -6.969 1.00 . A A . 106 GLU HG3  1 1 
        9 26398 1 1 106 GLU N    N   0.857 -10.461  -8.337 1.00 . A A . 106 GLU N    1 1 
        9 26399 1 1 106 GLU O    O  -0.275  -9.971 -11.220 1.00 . A A . 106 GLU O    1 1 
        9 26400 1 1 106 GLU OE1  O  -3.190  -6.853  -8.870 1.00 . A A . 106 GLU OE1  1 1 
        9 26401 1 1 106 GLU OE2  O  -4.378  -8.660  -8.479 1.00 . A A . 106 GLU OE2  1 1 
        9 26402 2 1  11 MET C    C -20.846   2.654 -13.453 1.00 . B B .  11 MET C    1 1 
        9 26403 2 1  11 MET CA   C -20.229   4.036 -13.645 1.00 . B B .  11 MET CA   1 1 
        9 26404 2 1  11 MET CB   C -21.326   5.102 -13.639 1.00 . B B .  11 MET CB   1 1 
        9 26405 2 1  11 MET CE   C -21.683   4.785 -10.443 1.00 . B B .  11 MET CE   1 1 
        9 26406 2 1  11 MET CG   C -21.041   6.262 -12.698 1.00 . B B .  11 MET CG   1 1 
        9 26407 2 1  11 MET H    H -19.487   4.922 -15.418 1.00 . B B .  11 MET H    1 1 
        9 26408 2 1  11 MET HA   H -19.547   4.229 -12.830 1.00 . B B .  11 MET HA   1 1 
        9 26409 2 1  11 MET HB2  H -21.434   5.496 -14.638 1.00 . B B .  11 MET HB2  1 1 
        9 26410 2 1  11 MET HB3  H -22.256   4.644 -13.339 1.00 . B B .  11 MET HB3  1 1 
        9 26411 2 1  11 MET HE1  H -20.844   4.336 -10.954 1.00 . B B .  11 MET HE1  1 1 
        9 26412 2 1  11 MET HE2  H -21.404   5.010  -9.424 1.00 . B B .  11 MET HE2  1 1 
        9 26413 2 1  11 MET HE3  H -22.516   4.097 -10.445 1.00 . B B .  11 MET HE3  1 1 
        9 26414 2 1  11 MET HG2  H -20.027   6.176 -12.338 1.00 . B B .  11 MET HG2  1 1 
        9 26415 2 1  11 MET HG3  H -21.149   7.186 -13.246 1.00 . B B .  11 MET HG3  1 1 
        9 26416 2 1  11 MET N    N -19.469   4.098 -14.888 1.00 . B B .  11 MET N    1 1 
        9 26417 2 1  11 MET O    O -20.724   2.052 -12.386 1.00 . B B .  11 MET O    1 1 
        9 26418 2 1  11 MET SD   S -22.155   6.295 -11.281 1.00 . B B .  11 MET SD   1 1 
        9 26419 2 1  12 ALA C    C -21.161  -0.219 -13.963 1.00 . B B .  12 ALA C    1 1 
        9 26420 2 1  12 ALA CA   C -22.143   0.846 -14.438 1.00 . B B .  12 ALA CA   1 1 
        9 26421 2 1  12 ALA CB   C -22.708   0.476 -15.801 1.00 . B B .  12 ALA CB   1 1 
        9 26422 2 1  12 ALA H    H -21.572   2.685 -15.315 1.00 . B B .  12 ALA H    1 1 
        9 26423 2 1  12 ALA HA   H -22.965   0.902 -13.738 1.00 . B B .  12 ALA HA   1 1 
        9 26424 2 1  12 ALA HB1  H -23.671   0.948 -15.931 1.00 . B B .  12 ALA HB1  1 1 
        9 26425 2 1  12 ALA HB2  H -22.034   0.814 -16.574 1.00 . B B .  12 ALA HB2  1 1 
        9 26426 2 1  12 ALA HB3  H -22.820  -0.596 -15.865 1.00 . B B .  12 ALA HB3  1 1 
        9 26427 2 1  12 ALA N    N -21.509   2.157 -14.492 1.00 . B B .  12 ALA N    1 1 
        9 26428 2 1  12 ALA O    O -21.518  -1.101 -13.181 1.00 . B B .  12 ALA O    1 1 
        9 26429 2 1  13 GLU C    C -18.779  -1.202 -12.546 1.00 . B B .  13 GLU C    1 1 
        9 26430 2 1  13 GLU CA   C -18.892  -1.091 -14.064 1.00 . B B .  13 GLU CA   1 1 
        9 26431 2 1  13 GLU CB   C -17.542  -0.681 -14.658 1.00 . B B .  13 GLU CB   1 1 
        9 26432 2 1  13 GLU CD   C -17.048  -1.796 -16.870 1.00 . B B .  13 GLU CD   1 1 
        9 26433 2 1  13 GLU CG   C -16.821  -1.812 -15.371 1.00 . B B .  13 GLU CG   1 1 
        9 26434 2 1  13 GLU H    H -19.700   0.593 -15.060 1.00 . B B .  13 GLU H    1 1 
        9 26435 2 1  13 GLU HA   H -19.172  -2.054 -14.464 1.00 . B B .  13 GLU HA   1 1 
        9 26436 2 1  13 GLU HB2  H -17.703   0.119 -15.366 1.00 . B B .  13 GLU HB2  1 1 
        9 26437 2 1  13 GLU HB3  H -16.907  -0.322 -13.862 1.00 . B B .  13 GLU HB3  1 1 
        9 26438 2 1  13 GLU HG2  H -15.762  -1.723 -15.182 1.00 . B B .  13 GLU HG2  1 1 
        9 26439 2 1  13 GLU HG3  H -17.178  -2.753 -14.978 1.00 . B B .  13 GLU HG3  1 1 
        9 26440 2 1  13 GLU N    N -19.924  -0.132 -14.440 1.00 . B B .  13 GLU N    1 1 
        9 26441 2 1  13 GLU O    O -18.821  -2.299 -11.988 1.00 . B B .  13 GLU O    1 1 
        9 26442 2 1  13 GLU OE1  O -16.861  -0.727 -17.487 1.00 . B B .  13 GLU OE1  1 1 
        9 26443 2 1  13 GLU OE2  O -17.413  -2.853 -17.426 1.00 . B B .  13 GLU OE2  1 1 
        9 26444 2 1  14 VAL C    C -19.788  -0.538  -9.765 1.00 . B B .  14 VAL C    1 1 
        9 26445 2 1  14 VAL CA   C -18.516  -0.026 -10.431 1.00 . B B .  14 VAL CA   1 1 
        9 26446 2 1  14 VAL CB   C -18.222   1.398  -9.924 1.00 . B B .  14 VAL CB   1 1 
        9 26447 2 1  14 VAL CG1  C -17.882   1.378  -8.442 1.00 . B B .  14 VAL CG1  1 1 
        9 26448 2 1  14 VAL CG2  C -17.095   2.028 -10.729 1.00 . B B .  14 VAL CG2  1 1 
        9 26449 2 1  14 VAL H    H -18.608   0.784 -12.385 1.00 . B B .  14 VAL H    1 1 
        9 26450 2 1  14 VAL HA   H -17.691  -0.664 -10.149 1.00 . B B .  14 VAL HA   1 1 
        9 26451 2 1  14 VAL HB   H -19.110   1.997 -10.059 1.00 . B B .  14 VAL HB   1 1 
        9 26452 2 1  14 VAL HG11 H -17.627   0.371  -8.145 1.00 . B B .  14 VAL HG11 1 1 
        9 26453 2 1  14 VAL HG12 H -17.044   2.033  -8.255 1.00 . B B .  14 VAL HG12 1 1 
        9 26454 2 1  14 VAL HG13 H -18.737   1.713  -7.872 1.00 . B B .  14 VAL HG13 1 1 
        9 26455 2 1  14 VAL HG21 H -16.572   2.745 -10.114 1.00 . B B .  14 VAL HG21 1 1 
        9 26456 2 1  14 VAL HG22 H -16.407   1.259 -11.049 1.00 . B B .  14 VAL HG22 1 1 
        9 26457 2 1  14 VAL HG23 H -17.505   2.526 -11.595 1.00 . B B .  14 VAL HG23 1 1 
        9 26458 2 1  14 VAL N    N -18.635  -0.058 -11.884 1.00 . B B .  14 VAL N    1 1 
        9 26459 2 1  14 VAL O    O -19.733  -1.208  -8.734 1.00 . B B .  14 VAL O    1 1 
        9 26460 2 1  15 GLU C    C -22.348  -2.167  -9.870 1.00 . B B .  15 GLU C    1 1 
        9 26461 2 1  15 GLU CA   C -22.218  -0.648  -9.824 1.00 . B B .  15 GLU CA   1 1 
        9 26462 2 1  15 GLU CB   C -23.364  -0.003 -10.608 1.00 . B B .  15 GLU CB   1 1 
        9 26463 2 1  15 GLU CD   C -24.612   2.118 -11.178 1.00 . B B .  15 GLU CD   1 1 
        9 26464 2 1  15 GLU CG   C -23.557   1.472 -10.301 1.00 . B B .  15 GLU CG   1 1 
        9 26465 2 1  15 GLU H    H -20.911   0.317 -11.181 1.00 . B B .  15 GLU H    1 1 
        9 26466 2 1  15 GLU HA   H -22.272  -0.325  -8.795 1.00 . B B .  15 GLU HA   1 1 
        9 26467 2 1  15 GLU HB2  H -23.165  -0.108 -11.664 1.00 . B B .  15 GLU HB2  1 1 
        9 26468 2 1  15 GLU HB3  H -24.281  -0.521 -10.371 1.00 . B B .  15 GLU HB3  1 1 
        9 26469 2 1  15 GLU HG2  H -23.856   1.576  -9.269 1.00 . B B .  15 GLU HG2  1 1 
        9 26470 2 1  15 GLU HG3  H -22.618   1.985 -10.455 1.00 . B B .  15 GLU HG3  1 1 
        9 26471 2 1  15 GLU N    N -20.932  -0.219 -10.361 1.00 . B B .  15 GLU N    1 1 
        9 26472 2 1  15 GLU O    O -22.912  -2.780  -8.964 1.00 . B B .  15 GLU O    1 1 
        9 26473 2 1  15 GLU OE1  O -25.814   1.920 -10.902 1.00 . B B .  15 GLU OE1  1 1 
        9 26474 2 1  15 GLU OE2  O -24.236   2.819 -12.140 1.00 . B B .  15 GLU OE2  1 1 
        9 26475 2 1  16 GLU C    C -21.031  -4.919 -10.042 1.00 . B B .  16 GLU C    1 1 
        9 26476 2 1  16 GLU CA   C -21.880  -4.216 -11.097 1.00 . B B .  16 GLU CA   1 1 
        9 26477 2 1  16 GLU CB   C -21.405  -4.612 -12.497 1.00 . B B .  16 GLU CB   1 1 
        9 26478 2 1  16 GLU CD   C -22.067  -5.741 -14.657 1.00 . B B .  16 GLU CD   1 1 
        9 26479 2 1  16 GLU CG   C -22.269  -5.674 -13.156 1.00 . B B .  16 GLU CG   1 1 
        9 26480 2 1  16 GLU H    H -21.385  -2.226 -11.622 1.00 . B B .  16 GLU H    1 1 
        9 26481 2 1  16 GLU HA   H -22.908  -4.523 -10.977 1.00 . B B .  16 GLU HA   1 1 
        9 26482 2 1  16 GLU HB2  H -21.405  -3.734 -13.126 1.00 . B B .  16 GLU HB2  1 1 
        9 26483 2 1  16 GLU HB3  H -20.396  -4.993 -12.426 1.00 . B B .  16 GLU HB3  1 1 
        9 26484 2 1  16 GLU HG2  H -22.023  -6.635 -12.732 1.00 . B B .  16 GLU HG2  1 1 
        9 26485 2 1  16 GLU HG3  H -23.307  -5.449 -12.957 1.00 . B B .  16 GLU HG3  1 1 
        9 26486 2 1  16 GLU N    N -21.822  -2.769 -10.933 1.00 . B B .  16 GLU N    1 1 
        9 26487 2 1  16 GLU O    O -21.381  -5.998  -9.563 1.00 . B B .  16 GLU O    1 1 
        9 26488 2 1  16 GLU OE1  O -22.320  -4.722 -15.335 1.00 . B B .  16 GLU OE1  1 1 
        9 26489 2 1  16 GLU OE2  O -21.658  -6.810 -15.154 1.00 . B B .  16 GLU OE2  1 1 
        9 26490 2 1  17 THR C    C -19.505  -4.579  -7.274 1.00 . B B .  17 THR C    1 1 
        9 26491 2 1  17 THR CA   C -19.010  -4.864  -8.687 1.00 . B B .  17 THR CA   1 1 
        9 26492 2 1  17 THR CB   C -17.582  -4.306  -8.840 1.00 . B B .  17 THR CB   1 1 
        9 26493 2 1  17 THR CG2  C -16.667  -4.858  -7.758 1.00 . B B .  17 THR CG2  1 1 
        9 26494 2 1  17 THR H    H -19.686  -3.441 -10.101 1.00 . B B .  17 THR H    1 1 
        9 26495 2 1  17 THR HA   H -18.975  -5.933  -8.837 1.00 . B B .  17 THR HA   1 1 
        9 26496 2 1  17 THR HB   H -17.620  -3.231  -8.745 1.00 . B B .  17 THR HB   1 1 
        9 26497 2 1  17 THR HG1  H -17.664  -4.334 -10.810 1.00 . B B .  17 THR HG1  1 1 
        9 26498 2 1  17 THR HG21 H -17.038  -5.817  -7.426 1.00 . B B .  17 THR HG21 1 1 
        9 26499 2 1  17 THR HG22 H -16.643  -4.174  -6.923 1.00 . B B .  17 THR HG22 1 1 
        9 26500 2 1  17 THR HG23 H -15.670  -4.977  -8.155 1.00 . B B .  17 THR HG23 1 1 
        9 26501 2 1  17 THR N    N -19.911  -4.299  -9.683 1.00 . B B .  17 THR N    1 1 
        9 26502 2 1  17 THR O    O -19.273  -5.364  -6.353 1.00 . B B .  17 THR O    1 1 
        9 26503 2 1  17 THR OG1  O -17.061  -4.643 -10.130 1.00 . B B .  17 THR OG1  1 1 
        9 26504 2 1  18 LEU C    C -21.878  -3.968  -5.397 1.00 . B B .  18 LEU C    1 1 
        9 26505 2 1  18 LEU CA   C -20.720  -3.064  -5.805 1.00 . B B .  18 LEU CA   1 1 
        9 26506 2 1  18 LEU CB   C -21.181  -1.606  -5.834 1.00 . B B .  18 LEU CB   1 1 
        9 26507 2 1  18 LEU CD1  C -19.200  -0.071  -5.914 1.00 . B B .  18 LEU CD1  1 1 
        9 26508 2 1  18 LEU CD2  C -21.182   0.521  -4.508 1.00 . B B .  18 LEU CD2  1 1 
        9 26509 2 1  18 LEU CG   C -20.325  -0.615  -5.045 1.00 . B B .  18 LEU CG   1 1 
        9 26510 2 1  18 LEU H    H -20.343  -2.867  -7.878 1.00 . B B .  18 LEU H    1 1 
        9 26511 2 1  18 LEU HA   H -19.926  -3.167  -5.080 1.00 . B B .  18 LEU HA   1 1 
        9 26512 2 1  18 LEU HB2  H -21.194  -1.284  -6.864 1.00 . B B .  18 LEU HB2  1 1 
        9 26513 2 1  18 LEU HB3  H -22.184  -1.569  -5.434 1.00 . B B .  18 LEU HB3  1 1 
        9 26514 2 1  18 LEU HD11 H -19.587   0.175  -6.891 1.00 . B B .  18 LEU HD11 1 1 
        9 26515 2 1  18 LEU HD12 H -18.427  -0.819  -6.010 1.00 . B B .  18 LEU HD12 1 1 
        9 26516 2 1  18 LEU HD13 H -18.788   0.815  -5.455 1.00 . B B .  18 LEU HD13 1 1 
        9 26517 2 1  18 LEU HD21 H -21.506   1.146  -5.327 1.00 . B B .  18 LEU HD21 1 1 
        9 26518 2 1  18 LEU HD22 H -20.603   1.112  -3.812 1.00 . B B .  18 LEU HD22 1 1 
        9 26519 2 1  18 LEU HD23 H -22.045   0.113  -4.003 1.00 . B B .  18 LEU HD23 1 1 
        9 26520 2 1  18 LEU HG   H -19.878  -1.125  -4.203 1.00 . B B .  18 LEU HG   1 1 
        9 26521 2 1  18 LEU N    N -20.190  -3.452  -7.108 1.00 . B B .  18 LEU N    1 1 
        9 26522 2 1  18 LEU O    O -21.992  -4.365  -4.237 1.00 . B B .  18 LEU O    1 1 
        9 26523 2 1  19 LYS C    C -23.441  -6.507  -5.561 1.00 . B B .  19 LYS C    1 1 
        9 26524 2 1  19 LYS CA   C -23.886  -5.151  -6.101 1.00 . B B .  19 LYS CA   1 1 
        9 26525 2 1  19 LYS CB   C -24.701  -5.344  -7.382 1.00 . B B .  19 LYS CB   1 1 
        9 26526 2 1  19 LYS CD   C -26.319  -3.464  -7.781 1.00 . B B .  19 LYS CD   1 1 
        9 26527 2 1  19 LYS CE   C -27.188  -3.434  -9.029 1.00 . B B .  19 LYS CE   1 1 
        9 26528 2 1  19 LYS CG   C -26.143  -4.881  -7.261 1.00 . B B .  19 LYS CG   1 1 
        9 26529 2 1  19 LYS H    H -22.593  -3.943  -7.264 1.00 . B B .  19 LYS H    1 1 
        9 26530 2 1  19 LYS HA   H -24.504  -4.667  -5.361 1.00 . B B .  19 LYS HA   1 1 
        9 26531 2 1  19 LYS HB2  H -24.232  -4.787  -8.180 1.00 . B B .  19 LYS HB2  1 1 
        9 26532 2 1  19 LYS HB3  H -24.703  -6.393  -7.639 1.00 . B B .  19 LYS HB3  1 1 
        9 26533 2 1  19 LYS HD2  H -26.788  -2.864  -7.016 1.00 . B B .  19 LYS HD2  1 1 
        9 26534 2 1  19 LYS HD3  H -25.348  -3.054  -8.019 1.00 . B B .  19 LYS HD3  1 1 
        9 26535 2 1  19 LYS HE2  H -26.671  -3.949  -9.825 1.00 . B B .  19 LYS HE2  1 1 
        9 26536 2 1  19 LYS HE3  H -28.118  -3.940  -8.817 1.00 . B B .  19 LYS HE3  1 1 
        9 26537 2 1  19 LYS HG2  H -26.774  -5.544  -7.833 1.00 . B B .  19 LYS HG2  1 1 
        9 26538 2 1  19 LYS HG3  H -26.434  -4.911  -6.220 1.00 . B B .  19 LYS HG3  1 1 
        9 26539 2 1  19 LYS HZ1  H -28.495  -1.833  -9.336 1.00 . B B .  19 LYS HZ1  1 1 
        9 26540 2 1  19 LYS HZ2  H -27.243  -1.922 -10.470 1.00 . B B .  19 LYS HZ2  1 1 
        9 26541 2 1  19 LYS HZ3  H -26.927  -1.365  -8.904 1.00 . B B .  19 LYS HZ3  1 1 
        9 26542 2 1  19 LYS N    N -22.737  -4.291  -6.358 1.00 . B B .  19 LYS N    1 1 
        9 26543 2 1  19 LYS NZ   N -27.484  -2.041  -9.465 1.00 . B B .  19 LYS NZ   1 1 
        9 26544 2 1  19 LYS O    O -23.938  -6.969  -4.534 1.00 . B B .  19 LYS O    1 1 
        9 26545 2 1  20 ARG C    C -21.233  -8.334  -4.526 1.00 . B B .  20 ARG C    1 1 
        9 26546 2 1  20 ARG CA   C -21.989  -8.439  -5.847 1.00 . B B .  20 ARG CA   1 1 
        9 26547 2 1  20 ARG CB   C -21.072  -9.014  -6.928 1.00 . B B .  20 ARG CB   1 1 
        9 26548 2 1  20 ARG CD   C -21.722 -11.304  -7.734 1.00 . B B .  20 ARG CD   1 1 
        9 26549 2 1  20 ARG CG   C -20.832 -10.508  -6.791 1.00 . B B .  20 ARG CG   1 1 
        9 26550 2 1  20 ARG CZ   C -24.116 -11.810  -7.968 1.00 . B B .  20 ARG CZ   1 1 
        9 26551 2 1  20 ARG H    H -22.144  -6.717  -7.068 1.00 . B B .  20 ARG H    1 1 
        9 26552 2 1  20 ARG HA   H -22.832  -9.100  -5.714 1.00 . B B .  20 ARG HA   1 1 
        9 26553 2 1  20 ARG HB2  H -21.515  -8.830  -7.896 1.00 . B B .  20 ARG HB2  1 1 
        9 26554 2 1  20 ARG HB3  H -20.117  -8.512  -6.877 1.00 . B B .  20 ARG HB3  1 1 
        9 26555 2 1  20 ARG HD2  H -21.753 -10.801  -8.689 1.00 . B B .  20 ARG HD2  1 1 
        9 26556 2 1  20 ARG HD3  H -21.300 -12.289  -7.860 1.00 . B B .  20 ARG HD3  1 1 
        9 26557 2 1  20 ARG HE   H -23.235 -11.227  -6.276 1.00 . B B .  20 ARG HE   1 1 
        9 26558 2 1  20 ARG HG2  H -19.799 -10.721  -7.025 1.00 . B B .  20 ARG HG2  1 1 
        9 26559 2 1  20 ARG HG3  H -21.042 -10.806  -5.775 1.00 . B B .  20 ARG HG3  1 1 
        9 26560 2 1  20 ARG HH11 H -23.032 -12.026  -9.659 1.00 . B B .  20 ARG HH11 1 1 
        9 26561 2 1  20 ARG HH12 H -24.721 -12.380  -9.810 1.00 . B B .  20 ARG HH12 1 1 
        9 26562 2 1  20 ARG HH21 H -25.460 -11.691  -6.463 1.00 . B B .  20 ARG HH21 1 1 
        9 26563 2 1  20 ARG HH22 H -26.102 -12.188  -7.992 1.00 . B B .  20 ARG HH22 1 1 
        9 26564 2 1  20 ARG N    N -22.501  -7.137  -6.258 1.00 . B B .  20 ARG N    1 1 
        9 26565 2 1  20 ARG NE   N -23.084 -11.433  -7.222 1.00 . B B .  20 ARG NE   1 1 
        9 26566 2 1  20 ARG NH1  N -23.942 -12.095  -9.251 1.00 . B B .  20 ARG NH1  1 1 
        9 26567 2 1  20 ARG NH2  N -25.325 -11.904  -7.430 1.00 . B B .  20 ARG NH2  1 1 
        9 26568 2 1  20 ARG O    O -21.255  -9.257  -3.711 1.00 . B B .  20 ARG O    1 1 
        9 26569 2 1  21 LEU C    C -20.728  -6.861  -1.892 1.00 . B B .  21 LEU C    1 1 
        9 26570 2 1  21 LEU CA   C -19.802  -6.977  -3.099 1.00 . B B .  21 LEU CA   1 1 
        9 26571 2 1  21 LEU CB   C -18.955  -5.710  -3.230 1.00 . B B .  21 LEU CB   1 1 
        9 26572 2 1  21 LEU CD1  C -17.271  -6.842  -4.702 1.00 . B B .  21 LEU CD1  1 1 
        9 26573 2 1  21 LEU CD2  C -16.770  -4.590  -3.735 1.00 . B B .  21 LEU CD2  1 1 
        9 26574 2 1  21 LEU CG   C -17.466  -5.924  -3.506 1.00 . B B .  21 LEU CG   1 1 
        9 26575 2 1  21 LEU H    H -20.586  -6.505  -5.007 1.00 . B B .  21 LEU H    1 1 
        9 26576 2 1  21 LEU HA   H -19.148  -7.825  -2.955 1.00 . B B .  21 LEU HA   1 1 
        9 26577 2 1  21 LEU HB2  H -19.361  -5.125  -4.041 1.00 . B B .  21 LEU HB2  1 1 
        9 26578 2 1  21 LEU HB3  H -19.046  -5.156  -2.307 1.00 . B B .  21 LEU HB3  1 1 
        9 26579 2 1  21 LEU HD11 H -16.612  -6.370  -5.414 1.00 . B B .  21 LEU HD11 1 1 
        9 26580 2 1  21 LEU HD12 H -18.226  -7.034  -5.168 1.00 . B B .  21 LEU HD12 1 1 
        9 26581 2 1  21 LEU HD13 H -16.838  -7.775  -4.373 1.00 . B B .  21 LEU HD13 1 1 
        9 26582 2 1  21 LEU HD21 H -15.734  -4.764  -3.986 1.00 . B B .  21 LEU HD21 1 1 
        9 26583 2 1  21 LEU HD22 H -16.827  -3.995  -2.835 1.00 . B B .  21 LEU HD22 1 1 
        9 26584 2 1  21 LEU HD23 H -17.254  -4.066  -4.545 1.00 . B B .  21 LEU HD23 1 1 
        9 26585 2 1  21 LEU HG   H -17.011  -6.396  -2.646 1.00 . B B .  21 LEU HG   1 1 
        9 26586 2 1  21 LEU N    N -20.566  -7.204  -4.321 1.00 . B B .  21 LEU N    1 1 
        9 26587 2 1  21 LEU O    O -20.552  -7.560  -0.894 1.00 . B B .  21 LEU O    1 1 
        9 26588 2 1  22 GLN C    C -23.518  -7.017  -0.688 1.00 . B B .  22 GLN C    1 1 
        9 26589 2 1  22 GLN CA   C -22.668  -5.770  -0.909 1.00 . B B .  22 GLN CA   1 1 
        9 26590 2 1  22 GLN CB   C -23.568  -4.572  -1.215 1.00 . B B .  22 GLN CB   1 1 
        9 26591 2 1  22 GLN CD   C -23.518  -2.117  -0.619 1.00 . B B .  22 GLN CD   1 1 
        9 26592 2 1  22 GLN CG   C -23.606  -3.539  -0.100 1.00 . B B .  22 GLN CG   1 1 
        9 26593 2 1  22 GLN H    H -21.802  -5.449  -2.813 1.00 . B B .  22 GLN H    1 1 
        9 26594 2 1  22 GLN HA   H -22.108  -5.567  -0.009 1.00 . B B .  22 GLN HA   1 1 
        9 26595 2 1  22 GLN HB2  H -23.212  -4.089  -2.112 1.00 . B B .  22 GLN HB2  1 1 
        9 26596 2 1  22 GLN HB3  H -24.575  -4.926  -1.382 1.00 . B B .  22 GLN HB3  1 1 
        9 26597 2 1  22 GLN HE21 H -21.732  -2.489  -1.408 1.00 . B B .  22 GLN HE21 1 1 
        9 26598 2 1  22 GLN HE22 H -22.334  -0.886  -1.634 1.00 . B B .  22 GLN HE22 1 1 
        9 26599 2 1  22 GLN HG2  H -24.532  -3.650   0.445 1.00 . B B .  22 GLN HG2  1 1 
        9 26600 2 1  22 GLN HG3  H -22.774  -3.716   0.565 1.00 . B B .  22 GLN HG3  1 1 
        9 26601 2 1  22 GLN N    N -21.714  -5.976  -1.992 1.00 . B B .  22 GLN N    1 1 
        9 26602 2 1  22 GLN NE2  N -22.417  -1.798  -1.287 1.00 . B B .  22 GLN NE2  1 1 
        9 26603 2 1  22 GLN O    O -24.084  -7.212   0.387 1.00 . B B .  22 GLN O    1 1 
        9 26604 2 1  22 GLN OE1  O -24.431  -1.315  -0.420 1.00 . B B .  22 GLN OE1  1 1 
        9 26605 2 1  23 SER C    C -23.619 -10.175  -0.894 1.00 . B B .  23 SER C    1 1 
        9 26606 2 1  23 SER CA   C -24.389  -9.084  -1.633 1.00 . B B .  23 SER CA   1 1 
        9 26607 2 1  23 SER CB   C -24.762  -9.569  -3.036 1.00 . B B .  23 SER CB   1 1 
        9 26608 2 1  23 SER H    H -23.130  -7.647  -2.545 1.00 . B B .  23 SER H    1 1 
        9 26609 2 1  23 SER HA   H -25.293  -8.864  -1.085 1.00 . B B .  23 SER HA   1 1 
        9 26610 2 1  23 SER HB2  H -25.209  -8.756  -3.588 1.00 . B B .  23 SER HB2  1 1 
        9 26611 2 1  23 SER HB3  H -23.871  -9.905  -3.546 1.00 . B B .  23 SER HB3  1 1 
        9 26612 2 1  23 SER HG   H -25.209 -11.473  -2.921 1.00 . B B .  23 SER HG   1 1 
        9 26613 2 1  23 SER N    N -23.604  -7.858  -1.714 1.00 . B B .  23 SER N    1 1 
        9 26614 2 1  23 SER O    O -24.212 -11.091  -0.326 1.00 . B B .  23 SER O    1 1 
        9 26615 2 1  23 SER OG   O -25.686 -10.642  -2.975 1.00 . B B .  23 SER OG   1 1 
        9 26616 2 1  24 GLN C    C -21.026 -10.549   1.142 1.00 . B B .  24 GLN C    1 1 
        9 26617 2 1  24 GLN CA   C -21.442 -11.044  -0.240 1.00 . B B .  24 GLN CA   1 1 
        9 26618 2 1  24 GLN CB   C -20.201 -11.334  -1.086 1.00 . B B .  24 GLN CB   1 1 
        9 26619 2 1  24 GLN CD   C -17.903 -10.524  -1.754 1.00 . B B .  24 GLN CD   1 1 
        9 26620 2 1  24 GLN CG   C -19.275 -10.138  -1.235 1.00 . B B .  24 GLN CG   1 1 
        9 26621 2 1  24 GLN H    H -21.880  -9.314  -1.378 1.00 . B B .  24 GLN H    1 1 
        9 26622 2 1  24 GLN HA   H -22.010 -11.956  -0.126 1.00 . B B .  24 GLN HA   1 1 
        9 26623 2 1  24 GLN HB2  H -19.646 -12.137  -0.627 1.00 . B B .  24 GLN HB2  1 1 
        9 26624 2 1  24 GLN HB3  H -20.517 -11.642  -2.072 1.00 . B B .  24 GLN HB3  1 1 
        9 26625 2 1  24 GLN HE21 H -17.408  -8.607  -1.942 1.00 . B B .  24 GLN HE21 1 1 
        9 26626 2 1  24 GLN HE22 H -16.193  -9.746  -2.401 1.00 . B B .  24 GLN HE22 1 1 
        9 26627 2 1  24 GLN HG2  H -19.719  -9.438  -1.927 1.00 . B B .  24 GLN HG2  1 1 
        9 26628 2 1  24 GLN HG3  H -19.159  -9.666  -0.271 1.00 . B B .  24 GLN HG3  1 1 
        9 26629 2 1  24 GLN N    N -22.294 -10.067  -0.908 1.00 . B B .  24 GLN N    1 1 
        9 26630 2 1  24 GLN NE2  N -17.085  -9.525  -2.065 1.00 . B B .  24 GLN NE2  1 1 
        9 26631 2 1  24 GLN O    O -20.925  -9.345   1.377 1.00 . B B .  24 GLN O    1 1 
        9 26632 2 1  24 GLN OE1  O -17.582 -11.707  -1.874 1.00 . B B .  24 GLN OE1  1 1 
        9 26633 2 1  25 LYS C    C -18.905 -10.759   3.457 1.00 . B B .  25 LYS C    1 1 
        9 26634 2 1  25 LYS CA   C -20.380 -11.147   3.411 1.00 . B B .  25 LYS CA   1 1 
        9 26635 2 1  25 LYS CB   C -20.637 -12.326   4.352 1.00 . B B .  25 LYS CB   1 1 
        9 26636 2 1  25 LYS CD   C -20.409 -12.965   6.771 1.00 . B B .  25 LYS CD   1 1 
        9 26637 2 1  25 LYS CE   C -18.910 -12.857   7.005 1.00 . B B .  25 LYS CE   1 1 
        9 26638 2 1  25 LYS CG   C -20.896 -11.911   5.790 1.00 . B B .  25 LYS CG   1 1 
        9 26639 2 1  25 LYS H    H -20.884 -12.430   1.805 1.00 . B B .  25 LYS H    1 1 
        9 26640 2 1  25 LYS HA   H -20.972 -10.304   3.734 1.00 . B B .  25 LYS HA   1 1 
        9 26641 2 1  25 LYS HB2  H -21.498 -12.873   3.997 1.00 . B B .  25 LYS HB2  1 1 
        9 26642 2 1  25 LYS HB3  H -19.775 -12.978   4.337 1.00 . B B .  25 LYS HB3  1 1 
        9 26643 2 1  25 LYS HD2  H -20.919 -12.831   7.713 1.00 . B B .  25 LYS HD2  1 1 
        9 26644 2 1  25 LYS HD3  H -20.633 -13.945   6.374 1.00 . B B .  25 LYS HD3  1 1 
        9 26645 2 1  25 LYS HE2  H -18.395 -13.156   6.105 1.00 . B B .  25 LYS HE2  1 1 
        9 26646 2 1  25 LYS HE3  H -18.668 -11.829   7.234 1.00 . B B .  25 LYS HE3  1 1 
        9 26647 2 1  25 LYS HG2  H -20.378 -10.985   5.987 1.00 . B B .  25 LYS HG2  1 1 
        9 26648 2 1  25 LYS HG3  H -21.959 -11.768   5.928 1.00 . B B .  25 LYS HG3  1 1 
        9 26649 2 1  25 LYS HZ1  H -18.453 -13.179   9.018 1.00 . B B .  25 LYS HZ1  1 1 
        9 26650 2 1  25 LYS HZ2  H -17.501 -14.078   7.947 1.00 . B B .  25 LYS HZ2  1 1 
        9 26651 2 1  25 LYS HZ3  H -19.104 -14.532   8.238 1.00 . B B .  25 LYS HZ3  1 1 
        9 26652 2 1  25 LYS N    N -20.786 -11.486   2.053 1.00 . B B .  25 LYS N    1 1 
        9 26653 2 1  25 LYS NZ   N -18.461 -13.722   8.131 1.00 . B B .  25 LYS NZ   1 1 
        9 26654 2 1  25 LYS O    O -18.075 -11.356   2.774 1.00 . B B .  25 LYS O    1 1 
        9 26655 2 1  26 GLY C    C -17.034  -7.863   3.960 1.00 . B B .  26 GLY C    1 1 
        9 26656 2 1  26 GLY CA   C -17.212  -9.305   4.389 1.00 . B B .  26 GLY CA   1 1 
        9 26657 2 1  26 GLY H    H -19.292  -9.315   4.789 1.00 . B B .  26 GLY H    1 1 
        9 26658 2 1  26 GLY HA2  H -16.902  -9.405   5.419 1.00 . B B .  26 GLY HA2  1 1 
        9 26659 2 1  26 GLY HA3  H -16.585  -9.933   3.773 1.00 . B B .  26 GLY HA3  1 1 
        9 26660 2 1  26 GLY N    N -18.587  -9.755   4.269 1.00 . B B .  26 GLY N    1 1 
        9 26661 2 1  26 GLY O    O -16.284  -7.110   4.581 1.00 . B B .  26 GLY O    1 1 
        9 26662 2 1  27 VAL C    C -18.178  -5.110   3.390 1.00 . B B .  27 VAL C    1 1 
        9 26663 2 1  27 VAL CA   C -17.638  -6.113   2.378 1.00 . B B .  27 VAL CA   1 1 
        9 26664 2 1  27 VAL CB   C -18.414  -5.962   1.056 1.00 . B B .  27 VAL CB   1 1 
        9 26665 2 1  27 VAL CG1  C -18.349  -4.525   0.561 1.00 . B B .  27 VAL CG1  1 1 
        9 26666 2 1  27 VAL CG2  C -17.871  -6.921   0.007 1.00 . B B .  27 VAL CG2  1 1 
        9 26667 2 1  27 VAL H    H -18.305  -8.121   2.438 1.00 . B B .  27 VAL H    1 1 
        9 26668 2 1  27 VAL HA   H -16.597  -5.894   2.188 1.00 . B B .  27 VAL HA   1 1 
        9 26669 2 1  27 VAL HB   H -19.449  -6.210   1.240 1.00 . B B .  27 VAL HB   1 1 
        9 26670 2 1  27 VAL HG11 H -19.235  -3.995   0.880 1.00 . B B .  27 VAL HG11 1 1 
        9 26671 2 1  27 VAL HG12 H -17.473  -4.042   0.969 1.00 . B B .  27 VAL HG12 1 1 
        9 26672 2 1  27 VAL HG13 H -18.295  -4.518  -0.518 1.00 . B B .  27 VAL HG13 1 1 
        9 26673 2 1  27 VAL HG21 H -18.395  -6.767  -0.925 1.00 . B B .  27 VAL HG21 1 1 
        9 26674 2 1  27 VAL HG22 H -16.817  -6.737  -0.138 1.00 . B B .  27 VAL HG22 1 1 
        9 26675 2 1  27 VAL HG23 H -18.017  -7.938   0.339 1.00 . B B .  27 VAL HG23 1 1 
        9 26676 2 1  27 VAL N    N -17.724  -7.475   2.891 1.00 . B B .  27 VAL N    1 1 
        9 26677 2 1  27 VAL O    O -19.356  -5.144   3.744 1.00 . B B .  27 VAL O    1 1 
        9 26678 2 1  28 GLN C    C -18.323  -1.996   4.131 1.00 . B B .  28 GLN C    1 1 
        9 26679 2 1  28 GLN CA   C -17.699  -3.202   4.824 1.00 . B B .  28 GLN CA   1 1 
        9 26680 2 1  28 GLN CB   C -16.488  -2.762   5.648 1.00 . B B .  28 GLN CB   1 1 
        9 26681 2 1  28 GLN CD   C -15.304  -4.202   7.353 1.00 . B B .  28 GLN CD   1 1 
        9 26682 2 1  28 GLN CG   C -16.490  -3.302   7.069 1.00 . B B .  28 GLN CG   1 1 
        9 26683 2 1  28 GLN H    H -16.383  -4.241   3.532 1.00 . B B .  28 GLN H    1 1 
        9 26684 2 1  28 GLN HA   H -18.432  -3.641   5.484 1.00 . B B .  28 GLN HA   1 1 
        9 26685 2 1  28 GLN HB2  H -15.590  -3.105   5.157 1.00 . B B .  28 GLN HB2  1 1 
        9 26686 2 1  28 GLN HB3  H -16.474  -1.684   5.696 1.00 . B B .  28 GLN HB3  1 1 
        9 26687 2 1  28 GLN HE21 H -15.725  -5.304   5.753 1.00 . B B .  28 GLN HE21 1 1 
        9 26688 2 1  28 GLN HE22 H -14.344  -5.801   6.664 1.00 . B B .  28 GLN HE22 1 1 
        9 26689 2 1  28 GLN HG2  H -16.464  -2.470   7.757 1.00 . B B .  28 GLN HG2  1 1 
        9 26690 2 1  28 GLN HG3  H -17.398  -3.867   7.224 1.00 . B B .  28 GLN HG3  1 1 
        9 26691 2 1  28 GLN N    N -17.309  -4.217   3.852 1.00 . B B .  28 GLN N    1 1 
        9 26692 2 1  28 GLN NE2  N -15.104  -5.204   6.505 1.00 . B B .  28 GLN NE2  1 1 
        9 26693 2 1  28 GLN O    O -19.183  -1.319   4.694 1.00 . B B .  28 GLN O    1 1 
        9 26694 2 1  28 GLN OE1  O -14.575  -3.999   8.325 1.00 . B B .  28 GLN OE1  1 1 
        9 26695 2 1  29 GLY C    C -17.561  -0.266   0.946 1.00 . B B .  29 GLY C    1 1 
        9 26696 2 1  29 GLY CA   C -18.410  -0.605   2.155 1.00 . B B .  29 GLY CA   1 1 
        9 26697 2 1  29 GLY H    H -17.197  -2.305   2.505 1.00 . B B .  29 GLY H    1 1 
        9 26698 2 1  29 GLY HA2  H -19.410  -0.843   1.824 1.00 . B B .  29 GLY HA2  1 1 
        9 26699 2 1  29 GLY HA3  H -18.452   0.257   2.804 1.00 . B B .  29 GLY HA3  1 1 
        9 26700 2 1  29 GLY N    N -17.884  -1.731   2.904 1.00 . B B .  29 GLY N    1 1 
        9 26701 2 1  29 GLY O    O -16.377  -0.600   0.898 1.00 . B B .  29 GLY O    1 1 
        9 26702 2 1  30 ILE C    C -17.691   2.252  -1.579 1.00 . B B .  30 ILE C    1 1 
        9 26703 2 1  30 ILE CA   C -17.457   0.782  -1.247 1.00 . B B .  30 ILE CA   1 1 
        9 26704 2 1  30 ILE CB   C -17.890  -0.079  -2.448 1.00 . B B .  30 ILE CB   1 1 
        9 26705 2 1  30 ILE CD1  C -19.226  -2.040  -1.527 1.00 . B B .  30 ILE CD1  1 1 
        9 26706 2 1  30 ILE CG1  C -17.897  -1.560  -2.066 1.00 . B B .  30 ILE CG1  1 1 
        9 26707 2 1  30 ILE CG2  C -16.969   0.164  -3.634 1.00 . B B .  30 ILE CG2  1 1 
        9 26708 2 1  30 ILE H    H -19.111   0.636   0.064 1.00 . B B .  30 ILE H    1 1 
        9 26709 2 1  30 ILE HA   H -16.401   0.626  -1.080 1.00 . B B .  30 ILE HA   1 1 
        9 26710 2 1  30 ILE HB   H -18.889   0.216  -2.733 1.00 . B B .  30 ILE HB   1 1 
        9 26711 2 1  30 ILE HD11 H -19.992  -1.314  -1.758 1.00 . B B .  30 ILE HD11 1 1 
        9 26712 2 1  30 ILE HD12 H -19.478  -2.987  -1.978 1.00 . B B .  30 ILE HD12 1 1 
        9 26713 2 1  30 ILE HD13 H -19.158  -2.159  -0.455 1.00 . B B .  30 ILE HD13 1 1 
        9 26714 2 1  30 ILE HG12 H -17.660  -2.151  -2.936 1.00 . B B .  30 ILE HG12 1 1 
        9 26715 2 1  30 ILE HG13 H -17.148  -1.731  -1.305 1.00 . B B .  30 ILE HG13 1 1 
        9 26716 2 1  30 ILE HG21 H -17.155  -0.581  -4.393 1.00 . B B .  30 ILE HG21 1 1 
        9 26717 2 1  30 ILE HG22 H -17.157   1.146  -4.041 1.00 . B B .  30 ILE HG22 1 1 
        9 26718 2 1  30 ILE HG23 H -15.941   0.098  -3.311 1.00 . B B .  30 ILE HG23 1 1 
        9 26719 2 1  30 ILE N    N -18.166   0.398  -0.033 1.00 . B B .  30 ILE N    1 1 
        9 26720 2 1  30 ILE O    O -18.803   2.762  -1.435 1.00 . B B .  30 ILE O    1 1 
        9 26721 2 1  31 ILE C    C -16.105   4.602  -3.746 1.00 . B B .  31 ILE C    1 1 
        9 26722 2 1  31 ILE CA   C -16.729   4.338  -2.380 1.00 . B B .  31 ILE CA   1 1 
        9 26723 2 1  31 ILE CB   C -16.037   5.229  -1.332 1.00 . B B .  31 ILE CB   1 1 
        9 26724 2 1  31 ILE CD1  C -15.676   5.027   1.180 1.00 . B B .  31 ILE CD1  1 1 
        9 26725 2 1  31 ILE CG1  C -16.675   5.024   0.044 1.00 . B B .  31 ILE CG1  1 1 
        9 26726 2 1  31 ILE CG2  C -16.114   6.691  -1.745 1.00 . B B .  31 ILE CG2  1 1 
        9 26727 2 1  31 ILE H    H -15.778   2.466  -2.118 1.00 . B B .  31 ILE H    1 1 
        9 26728 2 1  31 ILE HA   H -17.775   4.605  -2.416 1.00 . B B .  31 ILE HA   1 1 
        9 26729 2 1  31 ILE HB   H -14.996   4.948  -1.283 1.00 . B B .  31 ILE HB   1 1 
        9 26730 2 1  31 ILE HD11 H -15.184   4.067   1.230 1.00 . B B .  31 ILE HD11 1 1 
        9 26731 2 1  31 ILE HD12 H -14.942   5.801   1.012 1.00 . B B .  31 ILE HD12 1 1 
        9 26732 2 1  31 ILE HD13 H -16.191   5.216   2.111 1.00 . B B .  31 ILE HD13 1 1 
        9 26733 2 1  31 ILE HG12 H -17.386   5.814   0.226 1.00 . B B .  31 ILE HG12 1 1 
        9 26734 2 1  31 ILE HG13 H -17.189   4.073   0.056 1.00 . B B .  31 ILE HG13 1 1 
        9 26735 2 1  31 ILE HG21 H -17.118   6.920  -2.072 1.00 . B B .  31 ILE HG21 1 1 
        9 26736 2 1  31 ILE HG22 H -15.860   7.316  -0.902 1.00 . B B .  31 ILE HG22 1 1 
        9 26737 2 1  31 ILE HG23 H -15.421   6.874  -2.552 1.00 . B B .  31 ILE HG23 1 1 
        9 26738 2 1  31 ILE N    N -16.637   2.927  -2.025 1.00 . B B .  31 ILE N    1 1 
        9 26739 2 1  31 ILE O    O -15.109   3.981  -4.117 1.00 . B B .  31 ILE O    1 1 
        9 26740 2 1  32 VAL C    C -16.060   7.391  -5.970 1.00 . B B .  32 VAL C    1 1 
        9 26741 2 1  32 VAL CA   C -16.198   5.880  -5.816 1.00 . B B .  32 VAL CA   1 1 
        9 26742 2 1  32 VAL CB   C -17.124   5.345  -6.924 1.00 . B B .  32 VAL CB   1 1 
        9 26743 2 1  32 VAL CG1  C -16.349   5.144  -8.218 1.00 . B B .  32 VAL CG1  1 1 
        9 26744 2 1  32 VAL CG2  C -17.788   4.049  -6.484 1.00 . B B .  32 VAL CG2  1 1 
        9 26745 2 1  32 VAL H    H -17.488   5.991  -4.142 1.00 . B B .  32 VAL H    1 1 
        9 26746 2 1  32 VAL HA   H -15.226   5.425  -5.938 1.00 . B B .  32 VAL HA   1 1 
        9 26747 2 1  32 VAL HB   H -17.897   6.078  -7.104 1.00 . B B .  32 VAL HB   1 1 
        9 26748 2 1  32 VAL HG11 H -15.769   6.030  -8.431 1.00 . B B .  32 VAL HG11 1 1 
        9 26749 2 1  32 VAL HG12 H -15.689   4.296  -8.114 1.00 . B B .  32 VAL HG12 1 1 
        9 26750 2 1  32 VAL HG13 H -17.041   4.965  -9.027 1.00 . B B .  32 VAL HG13 1 1 
        9 26751 2 1  32 VAL HG21 H -18.429   4.244  -5.637 1.00 . B B .  32 VAL HG21 1 1 
        9 26752 2 1  32 VAL HG22 H -18.377   3.651  -7.297 1.00 . B B .  32 VAL HG22 1 1 
        9 26753 2 1  32 VAL HG23 H -17.030   3.333  -6.204 1.00 . B B .  32 VAL HG23 1 1 
        9 26754 2 1  32 VAL N    N -16.697   5.530  -4.492 1.00 . B B .  32 VAL N    1 1 
        9 26755 2 1  32 VAL O    O -17.040   8.128  -5.868 1.00 . B B .  32 VAL O    1 1 
        9 26756 2 1  33 VAL C    C -14.054   9.567  -7.791 1.00 . B B .  33 VAL C    1 1 
        9 26757 2 1  33 VAL CA   C -14.567   9.268  -6.387 1.00 . B B .  33 VAL CA   1 1 
        9 26758 2 1  33 VAL CB   C -13.538   9.773  -5.358 1.00 . B B .  33 VAL CB   1 1 
        9 26759 2 1  33 VAL CG1  C -13.479  11.292  -5.364 1.00 . B B .  33 VAL CG1  1 1 
        9 26760 2 1  33 VAL CG2  C -13.874   9.249  -3.970 1.00 . B B .  33 VAL CG2  1 1 
        9 26761 2 1  33 VAL H    H -14.094   7.208  -6.288 1.00 . B B .  33 VAL H    1 1 
        9 26762 2 1  33 VAL HA   H -15.493   9.803  -6.231 1.00 . B B .  33 VAL HA   1 1 
        9 26763 2 1  33 VAL HB   H -12.566   9.395  -5.637 1.00 . B B .  33 VAL HB   1 1 
        9 26764 2 1  33 VAL HG11 H -12.661  11.618  -5.990 1.00 . B B .  33 VAL HG11 1 1 
        9 26765 2 1  33 VAL HG12 H -14.407  11.688  -5.748 1.00 . B B .  33 VAL HG12 1 1 
        9 26766 2 1  33 VAL HG13 H -13.324  11.650  -4.356 1.00 . B B .  33 VAL HG13 1 1 
        9 26767 2 1  33 VAL HG21 H -14.936   9.066  -3.902 1.00 . B B .  33 VAL HG21 1 1 
        9 26768 2 1  33 VAL HG22 H -13.338   8.328  -3.793 1.00 . B B .  33 VAL HG22 1 1 
        9 26769 2 1  33 VAL HG23 H -13.586   9.980  -3.230 1.00 . B B .  33 VAL HG23 1 1 
        9 26770 2 1  33 VAL N    N -14.835   7.845  -6.217 1.00 . B B .  33 VAL N    1 1 
        9 26771 2 1  33 VAL O    O -13.272   8.802  -8.353 1.00 . B B .  33 VAL O    1 1 
        9 26772 2 1  34 ASN C    C -12.774  11.864  -9.646 1.00 . B B .  34 ASN C    1 1 
        9 26773 2 1  34 ASN CA   C -14.086  11.087  -9.693 1.00 . B B .  34 ASN CA   1 1 
        9 26774 2 1  34 ASN CB   C -15.173  11.937 -10.352 1.00 . B B .  34 ASN CB   1 1 
        9 26775 2 1  34 ASN CG   C -15.537  13.154  -9.524 1.00 . B B .  34 ASN CG   1 1 
        9 26776 2 1  34 ASN H    H -15.123  11.256  -7.855 1.00 . B B .  34 ASN H    1 1 
        9 26777 2 1  34 ASN HA   H -13.939  10.190 -10.276 1.00 . B B .  34 ASN HA   1 1 
        9 26778 2 1  34 ASN HB2  H -14.822  12.274 -11.317 1.00 . B B .  34 ASN HB2  1 1 
        9 26779 2 1  34 ASN HB3  H -16.060  11.337 -10.486 1.00 . B B .  34 ASN HB3  1 1 
        9 26780 2 1  34 ASN HD21 H -17.303  13.273 -10.430 1.00 . B B .  34 ASN HD21 1 1 
        9 26781 2 1  34 ASN HD22 H -16.992  14.476  -9.230 1.00 . B B .  34 ASN HD22 1 1 
        9 26782 2 1  34 ASN N    N -14.500  10.686  -8.353 1.00 . B B .  34 ASN N    1 1 
        9 26783 2 1  34 ASN ND2  N -16.731  13.688  -9.751 1.00 . B B .  34 ASN ND2  1 1 
        9 26784 2 1  34 ASN O    O -12.149  11.989  -8.592 1.00 . B B .  34 ASN O    1 1 
        9 26785 2 1  34 ASN OD1  O -14.753  13.609  -8.691 1.00 . B B .  34 ASN OD1  1 1 
        9 26786 2 1  35 THR C    C -11.237  14.472 -10.135 1.00 . B B .  35 THR C    1 1 
        9 26787 2 1  35 THR CA   C -11.124  13.152 -10.889 1.00 . B B .  35 THR CA   1 1 
        9 26788 2 1  35 THR CB   C -10.751  13.442 -12.355 1.00 . B B .  35 THR CB   1 1 
        9 26789 2 1  35 THR CG2  C  -9.435  12.772 -12.720 1.00 . B B .  35 THR CG2  1 1 
        9 26790 2 1  35 THR H    H -12.903  12.254 -11.603 1.00 . B B .  35 THR H    1 1 
        9 26791 2 1  35 THR HA   H -10.334  12.563 -10.447 1.00 . B B .  35 THR HA   1 1 
        9 26792 2 1  35 THR HB   H -10.640  14.510 -12.478 1.00 . B B .  35 THR HB   1 1 
        9 26793 2 1  35 THR HG1  H -11.536  13.140 -14.138 1.00 . B B .  35 THR HG1  1 1 
        9 26794 2 1  35 THR HG21 H  -9.396  12.613 -13.788 1.00 . B B .  35 THR HG21 1 1 
        9 26795 2 1  35 THR HG22 H  -9.361  11.822 -12.211 1.00 . B B .  35 THR HG22 1 1 
        9 26796 2 1  35 THR HG23 H  -8.613  13.405 -12.421 1.00 . B B .  35 THR HG23 1 1 
        9 26797 2 1  35 THR N    N -12.361  12.387 -10.797 1.00 . B B .  35 THR N    1 1 
        9 26798 2 1  35 THR O    O -10.252  14.976  -9.596 1.00 . B B .  35 THR O    1 1 
        9 26799 2 1  35 THR OG1  O -11.787  12.976 -13.226 1.00 . B B .  35 THR OG1  1 1 
        9 26800 2 1  36 GLU C    C -12.524  16.126  -7.902 1.00 . B B .  36 GLU C    1 1 
        9 26801 2 1  36 GLU CA   C -12.685  16.290  -9.411 1.00 . B B .  36 GLU CA   1 1 
        9 26802 2 1  36 GLU CB   C -14.086  16.813  -9.732 1.00 . B B .  36 GLU CB   1 1 
        9 26803 2 1  36 GLU CD   C -15.117  18.858 -10.798 1.00 . B B .  36 GLU CD   1 1 
        9 26804 2 1  36 GLU CG   C -14.135  17.714 -10.955 1.00 . B B .  36 GLU CG   1 1 
        9 26805 2 1  36 GLU H    H -13.191  14.578 -10.548 1.00 . B B .  36 GLU H    1 1 
        9 26806 2 1  36 GLU HA   H -11.955  17.004  -9.763 1.00 . B B .  36 GLU HA   1 1 
        9 26807 2 1  36 GLU HB2  H -14.741  15.972  -9.903 1.00 . B B .  36 GLU HB2  1 1 
        9 26808 2 1  36 GLU HB3  H -14.451  17.374  -8.884 1.00 . B B .  36 GLU HB3  1 1 
        9 26809 2 1  36 GLU HG2  H -13.151  18.125 -11.122 1.00 . B B .  36 GLU HG2  1 1 
        9 26810 2 1  36 GLU HG3  H -14.427  17.122 -11.810 1.00 . B B .  36 GLU HG3  1 1 
        9 26811 2 1  36 GLU N    N -12.445  15.028 -10.100 1.00 . B B .  36 GLU N    1 1 
        9 26812 2 1  36 GLU O    O -12.259  17.091  -7.186 1.00 . B B .  36 GLU O    1 1 
        9 26813 2 1  36 GLU OE1  O -14.755  19.869 -10.161 1.00 . B B .  36 GLU OE1  1 1 
        9 26814 2 1  36 GLU OE2  O -16.249  18.742 -11.314 1.00 . B B .  36 GLU OE2  1 1 
        9 26815 2 1  37 GLY C    C -13.895  14.361  -5.342 1.00 . B B .  37 GLY C    1 1 
        9 26816 2 1  37 GLY CA   C -12.558  14.626  -6.006 1.00 . B B .  37 GLY CA   1 1 
        9 26817 2 1  37 GLY H    H -12.898  14.164  -8.044 1.00 . B B .  37 GLY H    1 1 
        9 26818 2 1  37 GLY HA2  H -11.924  13.763  -5.871 1.00 . B B .  37 GLY HA2  1 1 
        9 26819 2 1  37 GLY HA3  H -12.096  15.478  -5.530 1.00 . B B .  37 GLY HA3  1 1 
        9 26820 2 1  37 GLY N    N -12.688  14.895  -7.426 1.00 . B B .  37 GLY N    1 1 
        9 26821 2 1  37 GLY O    O -13.952  14.035  -4.156 1.00 . B B .  37 GLY O    1 1 
        9 26822 2 1  38 ILE C    C -16.708  12.809  -5.696 1.00 . B B .  38 ILE C    1 1 
        9 26823 2 1  38 ILE CA   C -16.314  14.278  -5.584 1.00 . B B .  38 ILE CA   1 1 
        9 26824 2 1  38 ILE CB   C -17.358  15.135  -6.325 1.00 . B B .  38 ILE CB   1 1 
        9 26825 2 1  38 ILE CD1  C -17.831  17.498  -7.145 1.00 . B B .  38 ILE CD1  1 1 
        9 26826 2 1  38 ILE CG1  C -16.958  16.612  -6.283 1.00 . B B .  38 ILE CG1  1 1 
        9 26827 2 1  38 ILE CG2  C -18.736  14.937  -5.713 1.00 . B B .  38 ILE CG2  1 1 
        9 26828 2 1  38 ILE H    H -14.862  14.765  -7.044 1.00 . B B .  38 ILE H    1 1 
        9 26829 2 1  38 ILE HA   H -16.318  14.562  -4.542 1.00 . B B .  38 ILE HA   1 1 
        9 26830 2 1  38 ILE HB   H -17.396  14.808  -7.352 1.00 . B B .  38 ILE HB   1 1 
        9 26831 2 1  38 ILE HD11 H -18.609  17.937  -6.538 1.00 . B B .  38 ILE HD11 1 1 
        9 26832 2 1  38 ILE HD12 H -17.230  18.280  -7.582 1.00 . B B .  38 ILE HD12 1 1 
        9 26833 2 1  38 ILE HD13 H -18.279  16.907  -7.930 1.00 . B B .  38 ILE HD13 1 1 
        9 26834 2 1  38 ILE HG12 H -17.025  16.968  -5.268 1.00 . B B .  38 ILE HG12 1 1 
        9 26835 2 1  38 ILE HG13 H -15.939  16.711  -6.629 1.00 . B B .  38 ILE HG13 1 1 
        9 26836 2 1  38 ILE HG21 H -18.980  13.884  -5.709 1.00 . B B .  38 ILE HG21 1 1 
        9 26837 2 1  38 ILE HG22 H -18.737  15.309  -4.699 1.00 . B B .  38 ILE HG22 1 1 
        9 26838 2 1  38 ILE HG23 H -19.470  15.474  -6.295 1.00 . B B .  38 ILE HG23 1 1 
        9 26839 2 1  38 ILE N    N -14.972  14.503  -6.107 1.00 . B B .  38 ILE N    1 1 
        9 26840 2 1  38 ILE O    O -16.540  12.173  -6.737 1.00 . B B .  38 ILE O    1 1 
        9 26841 2 1  39 PRO C    C -18.914  10.599  -5.407 1.00 . B B .  39 PRO C    1 1 
        9 26842 2 1  39 PRO CA   C -17.679  10.856  -4.550 1.00 . B B .  39 PRO CA   1 1 
        9 26843 2 1  39 PRO CB   C -18.000  10.636  -3.070 1.00 . B B .  39 PRO CB   1 1 
        9 26844 2 1  39 PRO CD   C -17.478  12.955  -3.324 1.00 . B B .  39 PRO CD   1 1 
        9 26845 2 1  39 PRO CG   C -18.333  11.991  -2.549 1.00 . B B .  39 PRO CG   1 1 
        9 26846 2 1  39 PRO HA   H -16.888  10.186  -4.852 1.00 . B B .  39 PRO HA   1 1 
        9 26847 2 1  39 PRO HB2  H -18.838   9.959  -2.977 1.00 . B B .  39 PRO HB2  1 1 
        9 26848 2 1  39 PRO HB3  H -17.138  10.221  -2.569 1.00 . B B .  39 PRO HB3  1 1 
        9 26849 2 1  39 PRO HD2  H -18.005  13.884  -3.483 1.00 . B B .  39 PRO HD2  1 1 
        9 26850 2 1  39 PRO HD3  H -16.546  13.131  -2.808 1.00 . B B .  39 PRO HD3  1 1 
        9 26851 2 1  39 PRO HG2  H -19.379  12.201  -2.714 1.00 . B B .  39 PRO HG2  1 1 
        9 26852 2 1  39 PRO HG3  H -18.099  12.047  -1.496 1.00 . B B .  39 PRO HG3  1 1 
        9 26853 2 1  39 PRO N    N -17.247  12.256  -4.600 1.00 . B B .  39 PRO N    1 1 
        9 26854 2 1  39 PRO O    O -20.045  10.705  -4.930 1.00 . B B .  39 PRO O    1 1 
        9 26855 2 1  40 ILE C    C -20.784   9.007  -6.988 1.00 . B B .  40 ILE C    1 1 
        9 26856 2 1  40 ILE CA   C -19.787   9.989  -7.594 1.00 . B B .  40 ILE CA   1 1 
        9 26857 2 1  40 ILE CB   C -19.271   9.421  -8.929 1.00 . B B .  40 ILE CB   1 1 
        9 26858 2 1  40 ILE CD1  C -18.063   7.341  -9.761 1.00 . B B .  40 ILE CD1  1 1 
        9 26859 2 1  40 ILE CG1  C -18.167   8.391  -8.678 1.00 . B B .  40 ILE CG1  1 1 
        9 26860 2 1  40 ILE CG2  C -18.764  10.543  -9.822 1.00 . B B .  40 ILE CG2  1 1 
        9 26861 2 1  40 ILE H    H -17.768  10.194  -6.994 1.00 . B B .  40 ILE H    1 1 
        9 26862 2 1  40 ILE HA   H -20.294  10.922  -7.795 1.00 . B B .  40 ILE HA   1 1 
        9 26863 2 1  40 ILE HB   H -20.096   8.938  -9.432 1.00 . B B .  40 ILE HB   1 1 
        9 26864 2 1  40 ILE HD11 H -18.466   6.407  -9.398 1.00 . B B .  40 ILE HD11 1 1 
        9 26865 2 1  40 ILE HD12 H -18.619   7.661 -10.629 1.00 . B B .  40 ILE HD12 1 1 
        9 26866 2 1  40 ILE HD13 H -17.025   7.203 -10.030 1.00 . B B .  40 ILE HD13 1 1 
        9 26867 2 1  40 ILE HG12 H -17.218   8.899  -8.616 1.00 . B B .  40 ILE HG12 1 1 
        9 26868 2 1  40 ILE HG13 H -18.362   7.887  -7.743 1.00 . B B .  40 ILE HG13 1 1 
        9 26869 2 1  40 ILE HG21 H -19.588  11.183 -10.099 1.00 . B B .  40 ILE HG21 1 1 
        9 26870 2 1  40 ILE HG22 H -18.025  11.121  -9.287 1.00 . B B .  40 ILE HG22 1 1 
        9 26871 2 1  40 ILE HG23 H -18.319  10.123 -10.711 1.00 . B B .  40 ILE HG23 1 1 
        9 26872 2 1  40 ILE N    N -18.692  10.262  -6.672 1.00 . B B .  40 ILE N    1 1 
        9 26873 2 1  40 ILE O    O -21.989   9.105  -7.220 1.00 . B B .  40 ILE O    1 1 
        9 26874 2 1  41 LYS C    C -20.473   6.550  -4.279 1.00 . B B .  41 LYS C    1 1 
        9 26875 2 1  41 LYS CA   C -21.118   7.061  -5.563 1.00 . B B .  41 LYS CA   1 1 
        9 26876 2 1  41 LYS CB   C -21.378   5.893  -6.517 1.00 . B B .  41 LYS CB   1 1 
        9 26877 2 1  41 LYS CD   C -23.545   4.721  -6.024 1.00 . B B .  41 LYS CD   1 1 
        9 26878 2 1  41 LYS CE   C -24.786   4.163  -6.703 1.00 . B B .  41 LYS CE   1 1 
        9 26879 2 1  41 LYS CG   C -22.839   5.738  -6.905 1.00 . B B .  41 LYS CG   1 1 
        9 26880 2 1  41 LYS H    H -19.304   8.034  -6.060 1.00 . B B .  41 LYS H    1 1 
        9 26881 2 1  41 LYS HA   H -22.059   7.531  -5.317 1.00 . B B .  41 LYS HA   1 1 
        9 26882 2 1  41 LYS HB2  H -20.802   6.044  -7.418 1.00 . B B .  41 LYS HB2  1 1 
        9 26883 2 1  41 LYS HB3  H -21.055   4.978  -6.042 1.00 . B B .  41 LYS HB3  1 1 
        9 26884 2 1  41 LYS HD2  H -22.867   3.907  -5.815 1.00 . B B .  41 LYS HD2  1 1 
        9 26885 2 1  41 LYS HD3  H -23.835   5.198  -5.099 1.00 . B B .  41 LYS HD3  1 1 
        9 26886 2 1  41 LYS HE2  H -24.712   4.342  -7.765 1.00 . B B .  41 LYS HE2  1 1 
        9 26887 2 1  41 LYS HE3  H -24.834   3.100  -6.520 1.00 . B B .  41 LYS HE3  1 1 
        9 26888 2 1  41 LYS HG2  H -23.333   6.693  -6.800 1.00 . B B .  41 LYS HG2  1 1 
        9 26889 2 1  41 LYS HG3  H -22.896   5.412  -7.934 1.00 . B B .  41 LYS HG3  1 1 
        9 26890 2 1  41 LYS HZ1  H -26.076   5.793  -6.495 1.00 . B B .  41 LYS HZ1  1 1 
        9 26891 2 1  41 LYS HZ2  H -26.048   4.765  -5.152 1.00 . B B .  41 LYS HZ2  1 1 
        9 26892 2 1  41 LYS HZ3  H -26.866   4.298  -6.557 1.00 . B B .  41 LYS HZ3  1 1 
        9 26893 2 1  41 LYS N    N -20.274   8.061  -6.207 1.00 . B B .  41 LYS N    1 1 
        9 26894 2 1  41 LYS NZ   N -26.032   4.799  -6.191 1.00 . B B .  41 LYS NZ   1 1 
        9 26895 2 1  41 LYS O    O -19.249   6.474  -4.176 1.00 . B B .  41 LYS O    1 1 
        9 26896 2 1  42 SER C    C -21.948   5.075  -1.215 1.00 . B B .  42 SER C    1 1 
        9 26897 2 1  42 SER CA   C -20.814   5.696  -2.026 1.00 . B B .  42 SER CA   1 1 
        9 26898 2 1  42 SER CB   C -20.160   6.824  -1.226 1.00 . B B .  42 SER CB   1 1 
        9 26899 2 1  42 SER H    H -22.271   6.282  -3.446 1.00 . B B .  42 SER H    1 1 
        9 26900 2 1  42 SER HA   H -20.075   4.935  -2.230 1.00 . B B .  42 SER HA   1 1 
        9 26901 2 1  42 SER HB2  H -19.362   7.258  -1.809 1.00 . B B .  42 SER HB2  1 1 
        9 26902 2 1  42 SER HB3  H -20.899   7.582  -1.008 1.00 . B B .  42 SER HB3  1 1 
        9 26903 2 1  42 SER HG   H -19.386   5.417  -0.104 1.00 . B B .  42 SER HG   1 1 
        9 26904 2 1  42 SER N    N -21.304   6.198  -3.304 1.00 . B B .  42 SER N    1 1 
        9 26905 2 1  42 SER O    O -23.099   5.505  -1.303 1.00 . B B .  42 SER O    1 1 
        9 26906 2 1  42 SER OG   O -19.625   6.342  -0.006 1.00 . B B .  42 SER OG   1 1 
        9 26907 2 1  43 THR C    C -22.231   3.447   1.876 1.00 . B B .  43 THR C    1 1 
        9 26908 2 1  43 THR CA   C -22.604   3.376   0.399 1.00 . B B .  43 THR CA   1 1 
        9 26909 2 1  43 THR CB   C -22.754   1.898  -0.010 1.00 . B B .  43 THR CB   1 1 
        9 26910 2 1  43 THR CG2  C -21.451   1.360  -0.580 1.00 . B B .  43 THR CG2  1 1 
        9 26911 2 1  43 THR H    H -20.682   3.761  -0.400 1.00 . B B .  43 THR H    1 1 
        9 26912 2 1  43 THR HA   H -23.555   3.866   0.254 1.00 . B B .  43 THR HA   1 1 
        9 26913 2 1  43 THR HB   H -23.519   1.827  -0.770 1.00 . B B .  43 THR HB   1 1 
        9 26914 2 1  43 THR HG1  H -22.367   0.724   1.527 1.00 . B B .  43 THR HG1  1 1 
        9 26915 2 1  43 THR HG21 H -21.395   0.295  -0.408 1.00 . B B .  43 THR HG21 1 1 
        9 26916 2 1  43 THR HG22 H -20.617   1.847  -0.096 1.00 . B B .  43 THR HG22 1 1 
        9 26917 2 1  43 THR HG23 H -21.415   1.554  -1.641 1.00 . B B .  43 THR HG23 1 1 
        9 26918 2 1  43 THR N    N -21.615   4.058  -0.426 1.00 . B B .  43 THR N    1 1 
        9 26919 2 1  43 THR O    O -23.040   3.127   2.746 1.00 . B B .  43 THR O    1 1 
        9 26920 2 1  43 THR OG1  O -23.146   1.114   1.122 1.00 . B B .  43 THR OG1  1 1 
        9 26921 2 1  44 MET C    C -21.253   5.099   4.263 1.00 . B B .  44 MET C    1 1 
        9 26922 2 1  44 MET CA   C -20.522   3.983   3.524 1.00 . B B .  44 MET CA   1 1 
        9 26923 2 1  44 MET CB   C -19.015   4.247   3.540 1.00 . B B .  44 MET CB   1 1 
        9 26924 2 1  44 MET CE   C -17.940   1.904   5.269 1.00 . B B .  44 MET CE   1 1 
        9 26925 2 1  44 MET CG   C -18.203   3.180   2.824 1.00 . B B .  44 MET CG   1 1 
        9 26926 2 1  44 MET H    H -20.401   4.109   1.414 1.00 . B B .  44 MET H    1 1 
        9 26927 2 1  44 MET HA   H -20.719   3.046   4.023 1.00 . B B .  44 MET HA   1 1 
        9 26928 2 1  44 MET HB2  H -18.822   5.196   3.063 1.00 . B B .  44 MET HB2  1 1 
        9 26929 2 1  44 MET HB3  H -18.680   4.294   4.566 1.00 . B B .  44 MET HB3  1 1 
        9 26930 2 1  44 MET HE1  H -17.551   0.973   5.655 1.00 . B B .  44 MET HE1  1 1 
        9 26931 2 1  44 MET HE2  H -17.910   2.655   6.044 1.00 . B B .  44 MET HE2  1 1 
        9 26932 2 1  44 MET HE3  H -18.961   1.760   4.946 1.00 . B B .  44 MET HE3  1 1 
        9 26933 2 1  44 MET HG2  H -18.872   2.403   2.486 1.00 . B B .  44 MET HG2  1 1 
        9 26934 2 1  44 MET HG3  H -17.718   3.630   1.970 1.00 . B B .  44 MET HG3  1 1 
        9 26935 2 1  44 MET N    N -21.001   3.868   2.151 1.00 . B B .  44 MET N    1 1 
        9 26936 2 1  44 MET O    O -22.221   5.664   3.753 1.00 . B B .  44 MET O    1 1 
        9 26937 2 1  44 MET SD   S -16.944   2.438   3.880 1.00 . B B .  44 MET SD   1 1 
        9 26938 2 1  45 ASP C    C -21.237   7.822   5.609 1.00 . B B .  45 ASP C    1 1 
        9 26939 2 1  45 ASP CA   C -21.395   6.459   6.276 1.00 . B B .  45 ASP CA   1 1 
        9 26940 2 1  45 ASP CB   C -20.769   6.485   7.671 1.00 . B B .  45 ASP CB   1 1 
        9 26941 2 1  45 ASP CG   C -21.699   5.935   8.734 1.00 . B B .  45 ASP CG   1 1 
        9 26942 2 1  45 ASP H    H -20.011   4.923   5.819 1.00 . B B .  45 ASP H    1 1 
        9 26943 2 1  45 ASP HA   H -22.447   6.237   6.369 1.00 . B B .  45 ASP HA   1 1 
        9 26944 2 1  45 ASP HB2  H -19.867   5.889   7.666 1.00 . B B .  45 ASP HB2  1 1 
        9 26945 2 1  45 ASP HB3  H -20.520   7.504   7.928 1.00 . B B .  45 ASP HB3  1 1 
        9 26946 2 1  45 ASP N    N -20.785   5.410   5.467 1.00 . B B .  45 ASP N    1 1 
        9 26947 2 1  45 ASP O    O -20.421   7.989   4.704 1.00 . B B .  45 ASP O    1 1 
        9 26948 2 1  45 ASP OD1  O -22.742   6.570   8.995 1.00 . B B .  45 ASP OD1  1 1 
        9 26949 2 1  45 ASP OD2  O -21.385   4.870   9.306 1.00 . B B .  45 ASP OD2  1 1 
        9 26950 2 1  46 ASN C    C -20.613  10.782   5.764 1.00 . B B .  46 ASN C    1 1 
        9 26951 2 1  46 ASN CA   C -21.973  10.139   5.507 1.00 . B B .  46 ASN CA   1 1 
        9 26952 2 1  46 ASN CB   C -23.081  11.005   6.112 1.00 . B B .  46 ASN CB   1 1 
        9 26953 2 1  46 ASN CG   C -23.977  11.619   5.054 1.00 . B B .  46 ASN CG   1 1 
        9 26954 2 1  46 ASN H    H -22.655   8.597   6.786 1.00 . B B .  46 ASN H    1 1 
        9 26955 2 1  46 ASN HA   H -22.128  10.065   4.441 1.00 . B B .  46 ASN HA   1 1 
        9 26956 2 1  46 ASN HB2  H -23.690  10.395   6.763 1.00 . B B .  46 ASN HB2  1 1 
        9 26957 2 1  46 ASN HB3  H -22.634  11.802   6.686 1.00 . B B .  46 ASN HB3  1 1 
        9 26958 2 1  46 ASN HD21 H -22.390  12.124   3.967 1.00 . B B .  46 ASN HD21 1 1 
        9 26959 2 1  46 ASN HD22 H -23.925  12.559   3.303 1.00 . B B .  46 ASN HD22 1 1 
        9 26960 2 1  46 ASN N    N -22.024   8.792   6.062 1.00 . B B .  46 ASN N    1 1 
        9 26961 2 1  46 ASN ND2  N -23.369  12.154   4.002 1.00 . B B .  46 ASN ND2  1 1 
        9 26962 2 1  46 ASN O    O -19.906  11.187   4.841 1.00 . B B .  46 ASN O    1 1 
        9 26963 2 1  46 ASN OD1  O -25.202  11.611   5.182 1.00 . B B .  46 ASN OD1  1 1 
        9 26964 2 1  47 PRO C    C -17.768  10.598   7.071 1.00 . B B .  47 PRO C    1 1 
        9 26965 2 1  47 PRO CA   C -18.959  11.469   7.456 1.00 . B B .  47 PRO CA   1 1 
        9 26966 2 1  47 PRO CB   C -19.082  11.562   8.979 1.00 . B B .  47 PRO CB   1 1 
        9 26967 2 1  47 PRO CD   C -21.030  10.416   8.200 1.00 . B B .  47 PRO CD   1 1 
        9 26968 2 1  47 PRO CG   C -20.061  10.500   9.346 1.00 . B B .  47 PRO CG   1 1 
        9 26969 2 1  47 PRO HA   H -18.830  12.458   7.043 1.00 . B B .  47 PRO HA   1 1 
        9 26970 2 1  47 PRO HB2  H -18.117  11.385   9.432 1.00 . B B .  47 PRO HB2  1 1 
        9 26971 2 1  47 PRO HB3  H -19.442  12.542   9.256 1.00 . B B .  47 PRO HB3  1 1 
        9 26972 2 1  47 PRO HD2  H -21.359   9.398   8.058 1.00 . B B .  47 PRO HD2  1 1 
        9 26973 2 1  47 PRO HD3  H -21.874  11.067   8.371 1.00 . B B .  47 PRO HD3  1 1 
        9 26974 2 1  47 PRO HG2  H -19.549   9.558   9.474 1.00 . B B .  47 PRO HG2  1 1 
        9 26975 2 1  47 PRO HG3  H -20.577  10.775  10.254 1.00 . B B .  47 PRO HG3  1 1 
        9 26976 2 1  47 PRO N    N -20.237  10.878   7.048 1.00 . B B .  47 PRO N    1 1 
        9 26977 2 1  47 PRO O    O -16.655  11.094   6.895 1.00 . B B .  47 PRO O    1 1 
        9 26978 2 1  48 THR C    C -16.638   8.439   5.087 1.00 . B B .  48 THR C    1 1 
        9 26979 2 1  48 THR CA   C -16.957   8.358   6.575 1.00 . B B .  48 THR CA   1 1 
        9 26980 2 1  48 THR CB   C -17.349   6.910   6.927 1.00 . B B .  48 THR CB   1 1 
        9 26981 2 1  48 THR CG2  C -16.211   5.950   6.615 1.00 . B B .  48 THR CG2  1 1 
        9 26982 2 1  48 THR H    H -18.918   8.963   7.093 1.00 . B B .  48 THR H    1 1 
        9 26983 2 1  48 THR HA   H -16.071   8.615   7.138 1.00 . B B .  48 THR HA   1 1 
        9 26984 2 1  48 THR HB   H -18.208   6.632   6.333 1.00 . B B .  48 THR HB   1 1 
        9 26985 2 1  48 THR HG1  H -17.659   5.900   8.592 1.00 . B B .  48 THR HG1  1 1 
        9 26986 2 1  48 THR HG21 H -16.559   4.933   6.720 1.00 . B B .  48 THR HG21 1 1 
        9 26987 2 1  48 THR HG22 H -15.395   6.125   7.300 1.00 . B B .  48 THR HG22 1 1 
        9 26988 2 1  48 THR HG23 H -15.873   6.111   5.602 1.00 . B B .  48 THR HG23 1 1 
        9 26989 2 1  48 THR N    N -18.010   9.298   6.940 1.00 . B B .  48 THR N    1 1 
        9 26990 2 1  48 THR O    O -15.484   8.306   4.680 1.00 . B B .  48 THR O    1 1 
        9 26991 2 1  48 THR OG1  O -17.691   6.818   8.314 1.00 . B B .  48 THR OG1  1 1 
        9 26992 2 1  49 THR C    C -16.729  10.019   2.455 1.00 . B B .  49 THR C    1 1 
        9 26993 2 1  49 THR CA   C -17.499   8.758   2.833 1.00 . B B .  49 THR CA   1 1 
        9 26994 2 1  49 THR CB   C -18.857   8.763   2.106 1.00 . B B .  49 THR CB   1 1 
        9 26995 2 1  49 THR CG2  C -18.673   9.003   0.615 1.00 . B B .  49 THR CG2  1 1 
        9 26996 2 1  49 THR H    H -18.565   8.758   4.661 1.00 . B B .  49 THR H    1 1 
        9 26997 2 1  49 THR HA   H -16.941   7.894   2.503 1.00 . B B .  49 THR HA   1 1 
        9 26998 2 1  49 THR HB   H -19.463   9.561   2.512 1.00 . B B .  49 THR HB   1 1 
        9 26999 2 1  49 THR HG1  H -19.349   7.199   3.203 1.00 . B B .  49 THR HG1  1 1 
        9 27000 2 1  49 THR HG21 H -18.035   8.235   0.203 1.00 . B B .  49 THR HG21 1 1 
        9 27001 2 1  49 THR HG22 H -18.219   9.970   0.460 1.00 . B B .  49 THR HG22 1 1 
        9 27002 2 1  49 THR HG23 H -19.634   8.973   0.125 1.00 . B B .  49 THR HG23 1 1 
        9 27003 2 1  49 THR N    N -17.669   8.660   4.277 1.00 . B B .  49 THR N    1 1 
        9 27004 2 1  49 THR O    O -15.749   9.961   1.711 1.00 . B B .  49 THR O    1 1 
        9 27005 2 1  49 THR OG1  O -19.528   7.515   2.314 1.00 . B B .  49 THR OG1  1 1 
        9 27006 2 1  50 THR C    C -15.049  12.389   3.043 1.00 . B B .  50 THR C    1 1 
        9 27007 2 1  50 THR CA   C -16.531  12.433   2.688 1.00 . B B .  50 THR CA   1 1 
        9 27008 2 1  50 THR CB   C -17.198  13.586   3.462 1.00 . B B .  50 THR CB   1 1 
        9 27009 2 1  50 THR CG2  C -17.383  14.802   2.568 1.00 . B B .  50 THR CG2  1 1 
        9 27010 2 1  50 THR H    H -17.963  11.140   3.558 1.00 . B B .  50 THR H    1 1 
        9 27011 2 1  50 THR HA   H -16.633  12.631   1.631 1.00 . B B .  50 THR HA   1 1 
        9 27012 2 1  50 THR HB   H -16.559  13.860   4.290 1.00 . B B .  50 THR HB   1 1 
        9 27013 2 1  50 THR HG1  H -18.912  13.910   4.383 1.00 . B B .  50 THR HG1  1 1 
        9 27014 2 1  50 THR HG21 H -17.001  15.679   3.069 1.00 . B B .  50 THR HG21 1 1 
        9 27015 2 1  50 THR HG22 H -18.434  14.937   2.356 1.00 . B B .  50 THR HG22 1 1 
        9 27016 2 1  50 THR HG23 H -16.846  14.654   1.643 1.00 . B B .  50 THR HG23 1 1 
        9 27017 2 1  50 THR N    N -17.178  11.158   2.972 1.00 . B B .  50 THR N    1 1 
        9 27018 2 1  50 THR O    O -14.204  12.846   2.273 1.00 . B B .  50 THR O    1 1 
        9 27019 2 1  50 THR OG1  O -18.468  13.164   3.972 1.00 . B B .  50 THR OG1  1 1 
        9 27020 2 1  51 GLN C    C -12.581  10.730   3.818 1.00 . B B .  51 GLN C    1 1 
        9 27021 2 1  51 GLN CA   C -13.359  11.731   4.666 1.00 . B B .  51 GLN CA   1 1 
        9 27022 2 1  51 GLN CB   C -13.315  11.315   6.137 1.00 . B B .  51 GLN CB   1 1 
        9 27023 2 1  51 GLN CD   C -11.799  10.204   7.826 1.00 . B B .  51 GLN CD   1 1 
        9 27024 2 1  51 GLN CG   C -11.905  11.211   6.697 1.00 . B B .  51 GLN CG   1 1 
        9 27025 2 1  51 GLN H    H -15.459  11.488   4.779 1.00 . B B .  51 GLN H    1 1 
        9 27026 2 1  51 GLN HA   H -12.903  12.703   4.562 1.00 . B B .  51 GLN HA   1 1 
        9 27027 2 1  51 GLN HB2  H -13.859  12.042   6.721 1.00 . B B .  51 GLN HB2  1 1 
        9 27028 2 1  51 GLN HB3  H -13.792  10.352   6.241 1.00 . B B .  51 GLN HB3  1 1 
        9 27029 2 1  51 GLN HE21 H -11.207   8.800   6.549 1.00 . B B .  51 GLN HE21 1 1 
        9 27030 2 1  51 GLN HE22 H -11.327   8.310   8.202 1.00 . B B .  51 GLN HE22 1 1 
        9 27031 2 1  51 GLN HG2  H -11.237  10.911   5.904 1.00 . B B .  51 GLN HG2  1 1 
        9 27032 2 1  51 GLN HG3  H -11.608  12.180   7.069 1.00 . B B .  51 GLN HG3  1 1 
        9 27033 2 1  51 GLN N    N -14.741  11.834   4.211 1.00 . B B .  51 GLN N    1 1 
        9 27034 2 1  51 GLN NE2  N -11.405   8.981   7.492 1.00 . B B .  51 GLN NE2  1 1 
        9 27035 2 1  51 GLN O    O -11.450  10.994   3.410 1.00 . B B .  51 GLN O    1 1 
        9 27036 2 1  51 GLN OE1  O -12.067  10.523   8.984 1.00 . B B .  51 GLN OE1  1 1 
        9 27037 2 1  52 TYR C    C -12.249   9.040   1.354 1.00 . B B .  52 TYR C    1 1 
        9 27038 2 1  52 TYR CA   C -12.556   8.538   2.761 1.00 . B B .  52 TYR CA   1 1 
        9 27039 2 1  52 TYR CB   C -13.453   7.301   2.690 1.00 . B B .  52 TYR CB   1 1 
        9 27040 2 1  52 TYR CD1  C -13.074   6.757   5.127 1.00 . B B .  52 TYR CD1  1 1 
        9 27041 2 1  52 TYR CD2  C -13.152   4.954   3.570 1.00 . B B .  52 TYR CD2  1 1 
        9 27042 2 1  52 TYR CE1  C -12.862   5.864   6.158 1.00 . B B .  52 TYR CE1  1 1 
        9 27043 2 1  52 TYR CE2  C -12.942   4.053   4.596 1.00 . B B .  52 TYR CE2  1 1 
        9 27044 2 1  52 TYR CG   C -13.222   6.320   3.816 1.00 . B B .  52 TYR CG   1 1 
        9 27045 2 1  52 TYR CZ   C -12.797   4.513   5.888 1.00 . B B .  52 TYR CZ   1 1 
        9 27046 2 1  52 TYR H    H -14.094   9.428   3.911 1.00 . B B .  52 TYR H    1 1 
        9 27047 2 1  52 TYR HA   H -11.629   8.270   3.246 1.00 . B B .  52 TYR HA   1 1 
        9 27048 2 1  52 TYR HB2  H -14.486   7.612   2.728 1.00 . B B .  52 TYR HB2  1 1 
        9 27049 2 1  52 TYR HB3  H -13.271   6.787   1.758 1.00 . B B .  52 TYR HB3  1 1 
        9 27050 2 1  52 TYR HD1  H -13.126   7.816   5.335 1.00 . B B .  52 TYR HD1  1 1 
        9 27051 2 1  52 TYR HD2  H -13.267   4.597   2.557 1.00 . B B .  52 TYR HD2  1 1 
        9 27052 2 1  52 TYR HE1  H -12.748   6.223   7.170 1.00 . B B .  52 TYR HE1  1 1 
        9 27053 2 1  52 TYR HE2  H -12.891   2.995   4.385 1.00 . B B .  52 TYR HE2  1 1 
        9 27054 2 1  52 TYR HH   H -13.303   2.980   6.933 1.00 . B B .  52 TYR HH   1 1 
        9 27055 2 1  52 TYR N    N -13.193   9.580   3.558 1.00 . B B .  52 TYR N    1 1 
        9 27056 2 1  52 TYR O    O -11.198   8.735   0.790 1.00 . B B .  52 TYR O    1 1 
        9 27057 2 1  52 TYR OH   O -12.587   3.619   6.914 1.00 . B B .  52 TYR OH   1 1 
        9 27058 2 1  53 ALA C    C -11.658  11.062  -0.686 1.00 . B B .  53 ALA C    1 1 
        9 27059 2 1  53 ALA CA   C -13.003  10.357  -0.548 1.00 . B B .  53 ALA CA   1 1 
        9 27060 2 1  53 ALA CB   C -14.139  11.315  -0.876 1.00 . B B .  53 ALA CB   1 1 
        9 27061 2 1  53 ALA H    H -13.991  10.018   1.292 1.00 . B B .  53 ALA H    1 1 
        9 27062 2 1  53 ALA HA   H -13.042   9.537  -1.250 1.00 . B B .  53 ALA HA   1 1 
        9 27063 2 1  53 ALA HB1  H -13.746  12.169  -1.410 1.00 . B B .  53 ALA HB1  1 1 
        9 27064 2 1  53 ALA HB2  H -14.869  10.810  -1.492 1.00 . B B .  53 ALA HB2  1 1 
        9 27065 2 1  53 ALA HB3  H -14.606  11.646   0.039 1.00 . B B .  53 ALA HB3  1 1 
        9 27066 2 1  53 ALA N    N -13.175   9.811   0.792 1.00 . B B .  53 ALA N    1 1 
        9 27067 2 1  53 ALA O    O -10.899  10.795  -1.617 1.00 . B B .  53 ALA O    1 1 
        9 27068 2 1  54 SER C    C  -8.965  11.854   0.746 1.00 . B B .  54 SER C    1 1 
        9 27069 2 1  54 SER CA   C -10.117  12.710   0.227 1.00 . B B .  54 SER CA   1 1 
        9 27070 2 1  54 SER CB   C -10.242  13.981   1.071 1.00 . B B .  54 SER CB   1 1 
        9 27071 2 1  54 SER H    H -12.015  12.132   0.965 1.00 . B B .  54 SER H    1 1 
        9 27072 2 1  54 SER HA   H  -9.912  12.987  -0.796 1.00 . B B .  54 SER HA   1 1 
        9 27073 2 1  54 SER HB2  H -10.994  13.832   1.831 1.00 . B B .  54 SER HB2  1 1 
        9 27074 2 1  54 SER HB3  H  -9.292  14.193   1.540 1.00 . B B .  54 SER HB3  1 1 
        9 27075 2 1  54 SER HG   H -10.469  15.902   0.761 1.00 . B B .  54 SER HG   1 1 
        9 27076 2 1  54 SER N    N -11.369  11.964   0.247 1.00 . B B .  54 SER N    1 1 
        9 27077 2 1  54 SER O    O  -7.891  11.808   0.145 1.00 . B B .  54 SER O    1 1 
        9 27078 2 1  54 SER OG   O -10.615  15.089   0.270 1.00 . B B .  54 SER OG   1 1 
        9 27079 2 1  55 LEU C    C  -7.601   9.358   1.435 1.00 . B B .  55 LEU C    1 1 
        9 27080 2 1  55 LEU CA   C  -8.180  10.321   2.466 1.00 . B B .  55 LEU CA   1 1 
        9 27081 2 1  55 LEU CB   C  -8.774   9.536   3.637 1.00 . B B .  55 LEU CB   1 1 
        9 27082 2 1  55 LEU CD1  C  -6.960   7.844   4.000 1.00 . B B .  55 LEU CD1  1 1 
        9 27083 2 1  55 LEU CD2  C  -6.851  10.058   5.159 1.00 . B B .  55 LEU CD2  1 1 
        9 27084 2 1  55 LEU CG   C  -7.770   8.962   4.638 1.00 . B B .  55 LEU CG   1 1 
        9 27085 2 1  55 LEU H    H -10.073  11.253   2.298 1.00 . B B .  55 LEU H    1 1 
        9 27086 2 1  55 LEU HA   H  -7.388  10.956   2.833 1.00 . B B .  55 LEU HA   1 1 
        9 27087 2 1  55 LEU HB2  H  -9.437  10.195   4.175 1.00 . B B .  55 LEU HB2  1 1 
        9 27088 2 1  55 LEU HB3  H  -9.342   8.712   3.228 1.00 . B B .  55 LEU HB3  1 1 
        9 27089 2 1  55 LEU HD11 H  -5.982   8.214   3.734 1.00 . B B .  55 LEU HD11 1 1 
        9 27090 2 1  55 LEU HD12 H  -7.466   7.494   3.113 1.00 . B B .  55 LEU HD12 1 1 
        9 27091 2 1  55 LEU HD13 H  -6.859   7.028   4.701 1.00 . B B .  55 LEU HD13 1 1 
        9 27092 2 1  55 LEU HD21 H  -7.446  10.877   5.534 1.00 . B B .  55 LEU HD21 1 1 
        9 27093 2 1  55 LEU HD22 H  -6.219  10.410   4.357 1.00 . B B .  55 LEU HD22 1 1 
        9 27094 2 1  55 LEU HD23 H  -6.238   9.664   5.956 1.00 . B B .  55 LEU HD23 1 1 
        9 27095 2 1  55 LEU HG   H  -8.307   8.546   5.479 1.00 . B B .  55 LEU HG   1 1 
        9 27096 2 1  55 LEU N    N  -9.197  11.177   1.865 1.00 . B B .  55 LEU N    1 1 
        9 27097 2 1  55 LEU O    O  -6.398   9.098   1.421 1.00 . B B .  55 LEU O    1 1 
        9 27098 2 1  56 MET C    C  -7.506   8.650  -1.684 1.00 . B B .  56 MET C    1 1 
        9 27099 2 1  56 MET CA   C  -8.037   7.901  -0.465 1.00 . B B .  56 MET CA   1 1 
        9 27100 2 1  56 MET CB   C  -9.198   6.993  -0.875 1.00 . B B .  56 MET CB   1 1 
        9 27101 2 1  56 MET CE   C  -8.708   5.195   2.661 1.00 . B B .  56 MET CE   1 1 
        9 27102 2 1  56 MET CG   C  -9.727   6.133   0.260 1.00 . B B .  56 MET CG   1 1 
        9 27103 2 1  56 MET H    H  -9.411   9.078   0.633 1.00 . B B .  56 MET H    1 1 
        9 27104 2 1  56 MET HA   H  -7.243   7.293  -0.058 1.00 . B B .  56 MET HA   1 1 
        9 27105 2 1  56 MET HB2  H -10.007   7.607  -1.241 1.00 . B B .  56 MET HB2  1 1 
        9 27106 2 1  56 MET HB3  H  -8.866   6.339  -1.668 1.00 . B B .  56 MET HB3  1 1 
        9 27107 2 1  56 MET HE1  H  -7.744   5.187   3.147 1.00 . B B .  56 MET HE1  1 1 
        9 27108 2 1  56 MET HE2  H  -9.200   6.138   2.853 1.00 . B B .  56 MET HE2  1 1 
        9 27109 2 1  56 MET HE3  H  -9.313   4.388   3.048 1.00 . B B .  56 MET HE3  1 1 
        9 27110 2 1  56 MET HG2  H -10.045   6.778   1.066 1.00 . B B .  56 MET HG2  1 1 
        9 27111 2 1  56 MET HG3  H -10.573   5.567  -0.100 1.00 . B B .  56 MET HG3  1 1 
        9 27112 2 1  56 MET N    N  -8.464   8.833   0.572 1.00 . B B .  56 MET N    1 1 
        9 27113 2 1  56 MET O    O  -6.731   8.105  -2.471 1.00 . B B .  56 MET O    1 1 
        9 27114 2 1  56 MET SD   S  -8.491   4.984   0.896 1.00 . B B .  56 MET SD   1 1 
        9 27115 2 1  57 HIS C    C  -6.054  11.186  -2.769 1.00 . B B .  57 HIS C    1 1 
        9 27116 2 1  57 HIS CA   C  -7.496  10.724  -2.958 1.00 . B B .  57 HIS CA   1 1 
        9 27117 2 1  57 HIS CB   C  -8.415  11.936  -3.113 1.00 . B B .  57 HIS CB   1 1 
        9 27118 2 1  57 HIS CD2  C  -7.042  13.778  -4.317 1.00 . B B .  57 HIS CD2  1 1 
        9 27119 2 1  57 HIS CE1  C  -8.099  13.762  -6.238 1.00 . B B .  57 HIS CE1  1 1 
        9 27120 2 1  57 HIS CG   C  -8.021  12.847  -4.235 1.00 . B B .  57 HIS CG   1 1 
        9 27121 2 1  57 HIS H    H  -8.546  10.279  -1.174 1.00 . B B .  57 HIS H    1 1 
        9 27122 2 1  57 HIS HA   H  -7.554  10.122  -3.852 1.00 . B B .  57 HIS HA   1 1 
        9 27123 2 1  57 HIS HB2  H  -9.422  11.594  -3.302 1.00 . B B .  57 HIS HB2  1 1 
        9 27124 2 1  57 HIS HB3  H  -8.401  12.511  -2.198 1.00 . B B .  57 HIS HB3  1 1 
        9 27125 2 1  57 HIS HD1  H  -9.424  12.296  -5.707 1.00 . B B .  57 HIS HD1  1 1 
        9 27126 2 1  57 HIS HD2  H  -6.336  14.038  -3.541 1.00 . B B .  57 HIS HD2  1 1 
        9 27127 2 1  57 HIS HE1  H  -8.394  13.993  -7.251 1.00 . B B .  57 HIS HE1  1 1 
        9 27128 2 1  57 HIS N    N  -7.929   9.901  -1.834 1.00 . B B .  57 HIS N    1 1 
        9 27129 2 1  57 HIS ND1  N  -8.666  12.862  -5.454 1.00 . B B .  57 HIS ND1  1 1 
        9 27130 2 1  57 HIS NE2  N  -7.112  14.333  -5.572 1.00 . B B .  57 HIS NE2  1 1 
        9 27131 2 1  57 HIS O    O  -5.211  10.994  -3.645 1.00 . B B .  57 HIS O    1 1 
        9 27132 2 1  58 SER C    C  -3.470  11.129  -1.100 1.00 . B B .  58 SER C    1 1 
        9 27133 2 1  58 SER CA   C  -4.439  12.288  -1.318 1.00 . B B .  58 SER CA   1 1 
        9 27134 2 1  58 SER CB   C  -4.470  13.183  -0.078 1.00 . B B .  58 SER CB   1 1 
        9 27135 2 1  58 SER H    H  -6.493  11.918  -0.961 1.00 . B B .  58 SER H    1 1 
        9 27136 2 1  58 SER HA   H  -4.102  12.869  -2.163 1.00 . B B .  58 SER HA   1 1 
        9 27137 2 1  58 SER HB2  H  -4.818  14.166  -0.355 1.00 . B B .  58 SER HB2  1 1 
        9 27138 2 1  58 SER HB3  H  -5.140  12.756   0.654 1.00 . B B .  58 SER HB3  1 1 
        9 27139 2 1  58 SER HG   H  -3.135  12.769   1.295 1.00 . B B .  58 SER HG   1 1 
        9 27140 2 1  58 SER N    N  -5.778  11.795  -1.620 1.00 . B B .  58 SER N    1 1 
        9 27141 2 1  58 SER O    O  -2.270  11.253  -1.347 1.00 . B B .  58 SER O    1 1 
        9 27142 2 1  58 SER OG   O  -3.180  13.301   0.497 1.00 . B B .  58 SER OG   1 1 
        9 27143 2 1  59 PHE C    C  -2.395   8.428  -1.627 1.00 . B B .  59 PHE C    1 1 
        9 27144 2 1  59 PHE CA   C  -3.183   8.822  -0.382 1.00 . B B .  59 PHE CA   1 1 
        9 27145 2 1  59 PHE CB   C  -4.064   7.654   0.068 1.00 . B B .  59 PHE CB   1 1 
        9 27146 2 1  59 PHE CD1  C  -2.071   6.307   0.782 1.00 . B B .  59 PHE CD1  1 1 
        9 27147 2 1  59 PHE CD2  C  -3.872   5.179  -0.298 1.00 . B B .  59 PHE CD2  1 1 
        9 27148 2 1  59 PHE CE1  C  -1.384   5.112   0.894 1.00 . B B .  59 PHE CE1  1 1 
        9 27149 2 1  59 PHE CE2  C  -3.191   3.981  -0.189 1.00 . B B .  59 PHE CE2  1 1 
        9 27150 2 1  59 PHE CG   C  -3.321   6.354   0.187 1.00 . B B .  59 PHE CG   1 1 
        9 27151 2 1  59 PHE CZ   C  -1.945   3.948   0.406 1.00 . B B .  59 PHE CZ   1 1 
        9 27152 2 1  59 PHE H    H  -4.963   9.966  -0.457 1.00 . B B .  59 PHE H    1 1 
        9 27153 2 1  59 PHE HA   H  -2.489   9.063   0.408 1.00 . B B .  59 PHE HA   1 1 
        9 27154 2 1  59 PHE HB2  H  -4.487   7.883   1.035 1.00 . B B .  59 PHE HB2  1 1 
        9 27155 2 1  59 PHE HB3  H  -4.861   7.518  -0.647 1.00 . B B .  59 PHE HB3  1 1 
        9 27156 2 1  59 PHE HD1  H  -1.631   7.218   1.164 1.00 . B B .  59 PHE HD1  1 1 
        9 27157 2 1  59 PHE HD2  H  -4.846   5.203  -0.765 1.00 . B B .  59 PHE HD2  1 1 
        9 27158 2 1  59 PHE HE1  H  -0.410   5.090   1.360 1.00 . B B .  59 PHE HE1  1 1 
        9 27159 2 1  59 PHE HE2  H  -3.631   3.072  -0.572 1.00 . B B .  59 PHE HE2  1 1 
        9 27160 2 1  59 PHE HZ   H  -1.411   3.014   0.492 1.00 . B B .  59 PHE HZ   1 1 
        9 27161 2 1  59 PHE N    N  -4.000  10.003  -0.635 1.00 . B B .  59 PHE N    1 1 
        9 27162 2 1  59 PHE O    O  -1.176   8.260  -1.575 1.00 . B B .  59 PHE O    1 1 
        9 27163 2 1  60 ILE C    C  -1.585   9.039  -4.531 1.00 . B B .  60 ILE C    1 1 
        9 27164 2 1  60 ILE CA   C  -2.465   7.911  -4.003 1.00 . B B .  60 ILE CA   1 1 
        9 27165 2 1  60 ILE CB   C  -3.510   7.547  -5.074 1.00 . B B .  60 ILE CB   1 1 
        9 27166 2 1  60 ILE CD1  C  -5.784   6.469  -4.694 1.00 . B B .  60 ILE CD1  1 1 
        9 27167 2 1  60 ILE CG1  C  -4.282   6.293  -4.659 1.00 . B B .  60 ILE CG1  1 1 
        9 27168 2 1  60 ILE CG2  C  -2.838   7.340  -6.423 1.00 . B B .  60 ILE CG2  1 1 
        9 27169 2 1  60 ILE H    H  -4.067   8.432  -2.722 1.00 . B B .  60 ILE H    1 1 
        9 27170 2 1  60 ILE HA   H  -1.848   7.043  -3.821 1.00 . B B .  60 ILE HA   1 1 
        9 27171 2 1  60 ILE HB   H  -4.201   8.372  -5.166 1.00 . B B .  60 ILE HB   1 1 
        9 27172 2 1  60 ILE HD11 H  -6.022   7.487  -4.963 1.00 . B B .  60 ILE HD11 1 1 
        9 27173 2 1  60 ILE HD12 H  -6.210   5.794  -5.421 1.00 . B B .  60 ILE HD12 1 1 
        9 27174 2 1  60 ILE HD13 H  -6.194   6.251  -3.718 1.00 . B B .  60 ILE HD13 1 1 
        9 27175 2 1  60 ILE HG12 H  -4.028   5.485  -5.326 1.00 . B B .  60 ILE HG12 1 1 
        9 27176 2 1  60 ILE HG13 H  -4.002   6.024  -3.651 1.00 . B B .  60 ILE HG13 1 1 
        9 27177 2 1  60 ILE HG21 H  -2.943   8.235  -7.019 1.00 . B B .  60 ILE HG21 1 1 
        9 27178 2 1  60 ILE HG22 H  -1.789   7.130  -6.273 1.00 . B B .  60 ILE HG22 1 1 
        9 27179 2 1  60 ILE HG23 H  -3.302   6.510  -6.933 1.00 . B B .  60 ILE HG23 1 1 
        9 27180 2 1  60 ILE N    N  -3.099   8.284  -2.745 1.00 . B B .  60 ILE N    1 1 
        9 27181 2 1  60 ILE O    O  -0.507   8.797  -5.075 1.00 . B B .  60 ILE O    1 1 
        9 27182 2 1  61 LEU C    C   0.020  11.567  -4.075 1.00 . B B .  61 LEU C    1 1 
        9 27183 2 1  61 LEU CA   C  -1.304  11.440  -4.822 1.00 . B B .  61 LEU CA   1 1 
        9 27184 2 1  61 LEU CB   C  -2.136  12.708  -4.629 1.00 . B B .  61 LEU CB   1 1 
        9 27185 2 1  61 LEU CD1  C  -3.069  12.696  -6.955 1.00 . B B .  61 LEU CD1  1 1 
        9 27186 2 1  61 LEU CD2  C  -3.241  14.760  -5.554 1.00 . B B .  61 LEU CD2  1 1 
        9 27187 2 1  61 LEU CG   C  -2.394  13.540  -5.886 1.00 . B B .  61 LEU CG   1 1 
        9 27188 2 1  61 LEU H    H  -2.915  10.402  -3.923 1.00 . B B .  61 LEU H    1 1 
        9 27189 2 1  61 LEU HA   H  -1.099  11.310  -5.874 1.00 . B B .  61 LEU HA   1 1 
        9 27190 2 1  61 LEU HB2  H  -3.093  12.418  -4.223 1.00 . B B .  61 LEU HB2  1 1 
        9 27191 2 1  61 LEU HB3  H  -1.620  13.336  -3.916 1.00 . B B .  61 LEU HB3  1 1 
        9 27192 2 1  61 LEU HD11 H  -3.540  11.840  -6.494 1.00 . B B .  61 LEU HD11 1 1 
        9 27193 2 1  61 LEU HD12 H  -2.330  12.360  -7.668 1.00 . B B .  61 LEU HD12 1 1 
        9 27194 2 1  61 LEU HD13 H  -3.816  13.288  -7.463 1.00 . B B .  61 LEU HD13 1 1 
        9 27195 2 1  61 LEU HD21 H  -2.613  15.527  -5.124 1.00 . B B .  61 LEU HD21 1 1 
        9 27196 2 1  61 LEU HD22 H  -4.008  14.484  -4.845 1.00 . B B .  61 LEU HD22 1 1 
        9 27197 2 1  61 LEU HD23 H  -3.701  15.135  -6.456 1.00 . B B .  61 LEU HD23 1 1 
        9 27198 2 1  61 LEU HG   H  -1.449  13.885  -6.281 1.00 . B B .  61 LEU HG   1 1 
        9 27199 2 1  61 LEU N    N  -2.050  10.272  -4.364 1.00 . B B .  61 LEU N    1 1 
        9 27200 2 1  61 LEU O    O   1.003  12.075  -4.615 1.00 . B B .  61 LEU O    1 1 
        9 27201 2 1  62 LYS C    C   2.231  10.071  -2.417 1.00 . B B .  62 LYS C    1 1 
        9 27202 2 1  62 LYS CA   C   1.242  11.159  -2.010 1.00 . B B .  62 LYS CA   1 1 
        9 27203 2 1  62 LYS CB   C   0.882  11.008  -0.530 1.00 . B B .  62 LYS CB   1 1 
        9 27204 2 1  62 LYS CD   C   0.285  13.323   0.240 1.00 . B B .  62 LYS CD   1 1 
        9 27205 2 1  62 LYS CE   C   0.108  14.012   1.584 1.00 . B B .  62 LYS CE   1 1 
        9 27206 2 1  62 LYS CG   C   1.300  12.195   0.321 1.00 . B B .  62 LYS CG   1 1 
        9 27207 2 1  62 LYS H    H  -0.777  10.707  -2.456 1.00 . B B .  62 LYS H    1 1 
        9 27208 2 1  62 LYS HA   H   1.702  12.123  -2.164 1.00 . B B .  62 LYS HA   1 1 
        9 27209 2 1  62 LYS HB2  H  -0.187  10.887  -0.443 1.00 . B B .  62 LYS HB2  1 1 
        9 27210 2 1  62 LYS HB3  H   1.369  10.125  -0.142 1.00 . B B .  62 LYS HB3  1 1 
        9 27211 2 1  62 LYS HD2  H   0.626  14.051  -0.482 1.00 . B B .  62 LYS HD2  1 1 
        9 27212 2 1  62 LYS HD3  H  -0.666  12.918  -0.076 1.00 . B B .  62 LYS HD3  1 1 
        9 27213 2 1  62 LYS HE2  H  -0.941  14.209   1.738 1.00 . B B .  62 LYS HE2  1 1 
        9 27214 2 1  62 LYS HE3  H   0.468  13.353   2.361 1.00 . B B .  62 LYS HE3  1 1 
        9 27215 2 1  62 LYS HG2  H   1.386  11.877   1.349 1.00 . B B .  62 LYS HG2  1 1 
        9 27216 2 1  62 LYS HG3  H   2.257  12.557  -0.027 1.00 . B B .  62 LYS HG3  1 1 
        9 27217 2 1  62 LYS HZ1  H   0.617  15.805   2.527 1.00 . B B .  62 LYS HZ1  1 1 
        9 27218 2 1  62 LYS HZ2  H   0.614  15.896   0.839 1.00 . B B .  62 LYS HZ2  1 1 
        9 27219 2 1  62 LYS HZ3  H   1.882  15.114   1.641 1.00 . B B .  62 LYS HZ3  1 1 
        9 27220 2 1  62 LYS N    N   0.039  11.101  -2.831 1.00 . B B .  62 LYS N    1 1 
        9 27221 2 1  62 LYS NZ   N   0.858  15.297   1.652 1.00 . B B .  62 LYS NZ   1 1 
        9 27222 2 1  62 LYS O    O   3.397  10.351  -2.694 1.00 . B B .  62 LYS O    1 1 
        9 27223 2 1  63 ALA C    C   3.110   7.850  -4.257 1.00 . B B .  63 ALA C    1 1 
        9 27224 2 1  63 ALA CA   C   2.599   7.701  -2.828 1.00 . B B .  63 ALA CA   1 1 
        9 27225 2 1  63 ALA CB   C   1.833   6.396  -2.672 1.00 . B B .  63 ALA CB   1 1 
        9 27226 2 1  63 ALA H    H   0.819   8.670  -2.220 1.00 . B B .  63 ALA H    1 1 
        9 27227 2 1  63 ALA HA   H   3.445   7.676  -2.156 1.00 . B B .  63 ALA HA   1 1 
        9 27228 2 1  63 ALA HB1  H   2.419   5.585  -3.081 1.00 . B B .  63 ALA HB1  1 1 
        9 27229 2 1  63 ALA HB2  H   1.644   6.213  -1.625 1.00 . B B .  63 ALA HB2  1 1 
        9 27230 2 1  63 ALA HB3  H   0.895   6.465  -3.202 1.00 . B B .  63 ALA HB3  1 1 
        9 27231 2 1  63 ALA N    N   1.757   8.830  -2.452 1.00 . B B .  63 ALA N    1 1 
        9 27232 2 1  63 ALA O    O   4.299   7.673  -4.524 1.00 . B B .  63 ALA O    1 1 
        9 27233 2 1  64 ARG C    C   3.736   9.310  -6.724 1.00 . B B .  64 ARG C    1 1 
        9 27234 2 1  64 ARG CA   C   2.563   8.345  -6.576 1.00 . B B .  64 ARG CA   1 1 
        9 27235 2 1  64 ARG CB   C   1.362   8.860  -7.373 1.00 . B B .  64 ARG CB   1 1 
        9 27236 2 1  64 ARG CD   C   1.281  10.066  -9.576 1.00 . B B .  64 ARG CD   1 1 
        9 27237 2 1  64 ARG CG   C   1.533   8.739  -8.878 1.00 . B B .  64 ARG CG   1 1 
        9 27238 2 1  64 ARG CZ   C  -0.767   9.665 -10.876 1.00 . B B .  64 ARG CZ   1 1 
        9 27239 2 1  64 ARG H    H   1.271   8.303  -4.900 1.00 . B B .  64 ARG H    1 1 
        9 27240 2 1  64 ARG HA   H   2.854   7.381  -6.964 1.00 . B B .  64 ARG HA   1 1 
        9 27241 2 1  64 ARG HB2  H   0.486   8.297  -7.086 1.00 . B B .  64 ARG HB2  1 1 
        9 27242 2 1  64 ARG HB3  H   1.206   9.901  -7.133 1.00 . B B .  64 ARG HB3  1 1 
        9 27243 2 1  64 ARG HD2  H   1.620  10.866  -8.935 1.00 . B B .  64 ARG HD2  1 1 
        9 27244 2 1  64 ARG HD3  H   1.840  10.084 -10.500 1.00 . B B .  64 ARG HD3  1 1 
        9 27245 2 1  64 ARG HE   H  -0.637  10.881  -9.300 1.00 . B B .  64 ARG HE   1 1 
        9 27246 2 1  64 ARG HG2  H   2.543   8.419  -9.092 1.00 . B B .  64 ARG HG2  1 1 
        9 27247 2 1  64 ARG HG3  H   0.834   8.006  -9.253 1.00 . B B .  64 ARG HG3  1 1 
        9 27248 2 1  64 ARG HH11 H   0.858   8.650 -11.515 1.00 . B B .  64 ARG HH11 1 1 
        9 27249 2 1  64 ARG HH12 H  -0.593   8.376 -12.422 1.00 . B B .  64 ARG HH12 1 1 
        9 27250 2 1  64 ARG HH21 H  -2.553  10.529 -10.486 1.00 . B B .  64 ARG HH21 1 1 
        9 27251 2 1  64 ARG HH22 H  -2.532   9.446 -11.837 1.00 . B B .  64 ARG HH22 1 1 
        9 27252 2 1  64 ARG N    N   2.204   8.175  -5.174 1.00 . B B .  64 ARG N    1 1 
        9 27253 2 1  64 ARG NE   N  -0.135  10.267  -9.874 1.00 . B B .  64 ARG NE   1 1 
        9 27254 2 1  64 ARG NH1  N  -0.114   8.829 -11.670 1.00 . B B .  64 ARG NH1  1 1 
        9 27255 2 1  64 ARG NH2  N  -2.057   9.899 -11.083 1.00 . B B .  64 ARG NH2  1 1 
        9 27256 2 1  64 ARG O    O   4.625   9.100  -7.549 1.00 . B B .  64 ARG O    1 1 
        9 27257 2 1  65 SER C    C   6.100  10.794  -5.428 1.00 . B B .  65 SER C    1 1 
        9 27258 2 1  65 SER CA   C   4.792  11.367  -5.964 1.00 . B B .  65 SER CA   1 1 
        9 27259 2 1  65 SER CB   C   4.393  12.602  -5.153 1.00 . B B .  65 SER CB   1 1 
        9 27260 2 1  65 SER H    H   2.994  10.480  -5.283 1.00 . B B .  65 SER H    1 1 
        9 27261 2 1  65 SER HA   H   4.934  11.654  -6.995 1.00 . B B .  65 SER HA   1 1 
        9 27262 2 1  65 SER HB2  H   3.322  12.731  -5.203 1.00 . B B .  65 SER HB2  1 1 
        9 27263 2 1  65 SER HB3  H   4.691  12.465  -4.124 1.00 . B B .  65 SER HB3  1 1 
        9 27264 2 1  65 SER HG   H   4.514  14.542  -5.397 1.00 . B B .  65 SER HG   1 1 
        9 27265 2 1  65 SER N    N   3.731  10.368  -5.920 1.00 . B B .  65 SER N    1 1 
        9 27266 2 1  65 SER O    O   7.186  11.204  -5.838 1.00 . B B .  65 SER O    1 1 
        9 27267 2 1  65 SER OG   O   5.018  13.768  -5.660 1.00 . B B .  65 SER OG   1 1 
        9 27268 2 1  66 THR C    C   7.750   8.158  -4.842 1.00 . B B .  66 THR C    1 1 
        9 27269 2 1  66 THR CA   C   7.161   9.213  -3.911 1.00 . B B .  66 THR CA   1 1 
        9 27270 2 1  66 THR CB   C   6.822   8.557  -2.560 1.00 . B B .  66 THR CB   1 1 
        9 27271 2 1  66 THR CG2  C   7.882   8.883  -1.519 1.00 . B B .  66 THR CG2  1 1 
        9 27272 2 1  66 THR H    H   5.095   9.558  -4.219 1.00 . B B .  66 THR H    1 1 
        9 27273 2 1  66 THR HA   H   7.901   9.981  -3.739 1.00 . B B .  66 THR HA   1 1 
        9 27274 2 1  66 THR HB   H   6.789   7.485  -2.695 1.00 . B B .  66 THR HB   1 1 
        9 27275 2 1  66 THR HG1  H   5.334   8.587  -1.266 1.00 . B B .  66 THR HG1  1 1 
        9 27276 2 1  66 THR HG21 H   7.476   9.578  -0.798 1.00 . B B .  66 THR HG21 1 1 
        9 27277 2 1  66 THR HG22 H   8.738   9.327  -2.004 1.00 . B B .  66 THR HG22 1 1 
        9 27278 2 1  66 THR HG23 H   8.182   7.977  -1.015 1.00 . B B .  66 THR HG23 1 1 
        9 27279 2 1  66 THR N    N   5.988   9.842  -4.506 1.00 . B B .  66 THR N    1 1 
        9 27280 2 1  66 THR O    O   8.968   8.022  -4.950 1.00 . B B .  66 THR O    1 1 
        9 27281 2 1  66 THR OG1  O   5.542   9.009  -2.103 1.00 . B B .  66 THR OG1  1 1 
        9 27282 2 1  67 VAL C    C   8.317   6.915  -7.444 1.00 . B B .  67 VAL C    1 1 
        9 27283 2 1  67 VAL CA   C   7.310   6.372  -6.436 1.00 . B B .  67 VAL CA   1 1 
        9 27284 2 1  67 VAL CB   C   6.117   5.763  -7.196 1.00 . B B .  67 VAL CB   1 1 
        9 27285 2 1  67 VAL CG1  C   6.594   4.707  -8.182 1.00 . B B .  67 VAL CG1  1 1 
        9 27286 2 1  67 VAL CG2  C   5.108   5.176  -6.220 1.00 . B B .  67 VAL CG2  1 1 
        9 27287 2 1  67 VAL H    H   5.918   7.569  -5.384 1.00 . B B .  67 VAL H    1 1 
        9 27288 2 1  67 VAL HA   H   7.780   5.589  -5.859 1.00 . B B .  67 VAL HA   1 1 
        9 27289 2 1  67 VAL HB   H   5.631   6.550  -7.753 1.00 . B B .  67 VAL HB   1 1 
        9 27290 2 1  67 VAL HG11 H   5.740   4.223  -8.631 1.00 . B B .  67 VAL HG11 1 1 
        9 27291 2 1  67 VAL HG12 H   7.191   5.176  -8.951 1.00 . B B .  67 VAL HG12 1 1 
        9 27292 2 1  67 VAL HG13 H   7.191   3.972  -7.661 1.00 . B B .  67 VAL HG13 1 1 
        9 27293 2 1  67 VAL HG21 H   5.206   4.100  -6.206 1.00 . B B .  67 VAL HG21 1 1 
        9 27294 2 1  67 VAL HG22 H   5.294   5.567  -5.230 1.00 . B B .  67 VAL HG22 1 1 
        9 27295 2 1  67 VAL HG23 H   4.109   5.442  -6.531 1.00 . B B .  67 VAL HG23 1 1 
        9 27296 2 1  67 VAL N    N   6.877   7.414  -5.513 1.00 . B B .  67 VAL N    1 1 
        9 27297 2 1  67 VAL O    O   9.233   6.208  -7.864 1.00 . B B .  67 VAL O    1 1 
        9 27298 2 1  68 ARG C    C  10.484   8.722  -8.324 1.00 . B B .  68 ARG C    1 1 
        9 27299 2 1  68 ARG CA   C   9.033   8.814  -8.787 1.00 . B B .  68 ARG CA   1 1 
        9 27300 2 1  68 ARG CB   C   8.641  10.279  -8.984 1.00 . B B .  68 ARG CB   1 1 
        9 27301 2 1  68 ARG CD   C   7.188  11.379 -10.715 1.00 . B B .  68 ARG CD   1 1 
        9 27302 2 1  68 ARG CG   C   7.223  10.466  -9.499 1.00 . B B .  68 ARG CG   1 1 
        9 27303 2 1  68 ARG CZ   C   7.822  11.302 -13.089 1.00 . B B .  68 ARG CZ   1 1 
        9 27304 2 1  68 ARG H    H   7.392   8.688  -7.457 1.00 . B B .  68 ARG H    1 1 
        9 27305 2 1  68 ARG HA   H   8.935   8.294  -9.728 1.00 . B B .  68 ARG HA   1 1 
        9 27306 2 1  68 ARG HB2  H   8.728  10.793  -8.038 1.00 . B B .  68 ARG HB2  1 1 
        9 27307 2 1  68 ARG HB3  H   9.320  10.729  -9.692 1.00 . B B .  68 ARG HB3  1 1 
        9 27308 2 1  68 ARG HD2  H   6.158  11.577 -10.970 1.00 . B B .  68 ARG HD2  1 1 
        9 27309 2 1  68 ARG HD3  H   7.681  12.306 -10.466 1.00 . B B .  68 ARG HD3  1 1 
        9 27310 2 1  68 ARG HE   H   8.352   9.948 -11.723 1.00 . B B .  68 ARG HE   1 1 
        9 27311 2 1  68 ARG HG2  H   6.820   9.503  -9.774 1.00 . B B .  68 ARG HG2  1 1 
        9 27312 2 1  68 ARG HG3  H   6.620  10.901  -8.715 1.00 . B B .  68 ARG HG3  1 1 
        9 27313 2 1  68 ARG HH11 H   6.682  12.885 -12.564 1.00 . B B .  68 ARG HH11 1 1 
        9 27314 2 1  68 ARG HH12 H   7.136  12.819 -14.235 1.00 . B B .  68 ARG HH12 1 1 
        9 27315 2 1  68 ARG HH21 H   8.957   9.850 -13.920 1.00 . B B .  68 ARG HH21 1 1 
        9 27316 2 1  68 ARG HH22 H   8.429  11.092 -15.005 1.00 . B B .  68 ARG HH22 1 1 
        9 27317 2 1  68 ARG N    N   8.141   8.175  -7.827 1.00 . B B .  68 ARG N    1 1 
        9 27318 2 1  68 ARG NE   N   7.855  10.780 -11.868 1.00 . B B .  68 ARG NE   1 1 
        9 27319 2 1  68 ARG NH1  N   7.158  12.427 -13.314 1.00 . B B .  68 ARG NH1  1 1 
        9 27320 2 1  68 ARG NH2  N   8.455  10.699 -14.087 1.00 . B B .  68 ARG NH2  1 1 
        9 27321 2 1  68 ARG O    O  11.408   8.727  -9.138 1.00 . B B .  68 ARG O    1 1 
        9 27322 2 1  69 ASP C    C  12.619   7.167  -6.692 1.00 . B B .  69 ASP C    1 1 
        9 27323 2 1  69 ASP CA   C  12.015   8.546  -6.441 1.00 . B B .  69 ASP CA   1 1 
        9 27324 2 1  69 ASP CB   C  11.973   8.831  -4.939 1.00 . B B .  69 ASP CB   1 1 
        9 27325 2 1  69 ASP CG   C  13.116   9.718  -4.485 1.00 . B B .  69 ASP CG   1 1 
        9 27326 2 1  69 ASP H    H   9.900   8.639  -6.414 1.00 . B B .  69 ASP H    1 1 
        9 27327 2 1  69 ASP HA   H  12.634   9.288  -6.921 1.00 . B B .  69 ASP HA   1 1 
        9 27328 2 1  69 ASP HB2  H  11.042   9.325  -4.699 1.00 . B B .  69 ASP HB2  1 1 
        9 27329 2 1  69 ASP HB3  H  12.029   7.897  -4.400 1.00 . B B .  69 ASP HB3  1 1 
        9 27330 2 1  69 ASP N    N  10.677   8.639  -7.012 1.00 . B B .  69 ASP N    1 1 
        9 27331 2 1  69 ASP O    O  13.809   7.044  -6.981 1.00 . B B .  69 ASP O    1 1 
        9 27332 2 1  69 ASP OD1  O  13.286  10.809  -5.066 1.00 . B B .  69 ASP OD1  1 1 
        9 27333 2 1  69 ASP OD2  O  13.841   9.319  -3.550 1.00 . B B .  69 ASP OD2  1 1 
        9 27334 2 1  70 ILE C    C  12.797   4.585  -8.202 1.00 . B B .  70 ILE C    1 1 
        9 27335 2 1  70 ILE CA   C  12.242   4.766  -6.793 1.00 . B B .  70 ILE CA   1 1 
        9 27336 2 1  70 ILE CB   C  11.103   3.755  -6.569 1.00 . B B .  70 ILE CB   1 1 
        9 27337 2 1  70 ILE CD1  C   9.230   3.138  -4.959 1.00 . B B .  70 ILE CD1  1 1 
        9 27338 2 1  70 ILE CG1  C  10.495   3.939  -5.177 1.00 . B B .  70 ILE CG1  1 1 
        9 27339 2 1  70 ILE CG2  C  11.614   2.333  -6.746 1.00 . B B .  70 ILE CG2  1 1 
        9 27340 2 1  70 ILE H    H  10.852   6.298  -6.346 1.00 . B B .  70 ILE H    1 1 
        9 27341 2 1  70 ILE HA   H  13.027   4.558  -6.080 1.00 . B B .  70 ILE HA   1 1 
        9 27342 2 1  70 ILE HB   H  10.341   3.933  -7.313 1.00 . B B .  70 ILE HB   1 1 
        9 27343 2 1  70 ILE HD11 H   8.588   3.237  -5.822 1.00 . B B .  70 ILE HD11 1 1 
        9 27344 2 1  70 ILE HD12 H   9.482   2.099  -4.814 1.00 . B B .  70 ILE HD12 1 1 
        9 27345 2 1  70 ILE HD13 H   8.716   3.509  -4.084 1.00 . B B .  70 ILE HD13 1 1 
        9 27346 2 1  70 ILE HG12 H  11.213   3.632  -4.434 1.00 . B B .  70 ILE HG12 1 1 
        9 27347 2 1  70 ILE HG13 H  10.256   4.983  -5.032 1.00 . B B .  70 ILE HG13 1 1 
        9 27348 2 1  70 ILE HG21 H  10.985   1.653  -6.190 1.00 . B B .  70 ILE HG21 1 1 
        9 27349 2 1  70 ILE HG22 H  11.589   2.069  -7.793 1.00 . B B .  70 ILE HG22 1 1 
        9 27350 2 1  70 ILE HG23 H  12.627   2.266  -6.380 1.00 . B B .  70 ILE HG23 1 1 
        9 27351 2 1  70 ILE N    N  11.790   6.135  -6.579 1.00 . B B .  70 ILE N    1 1 
        9 27352 2 1  70 ILE O    O  13.854   3.982  -8.392 1.00 . B B .  70 ILE O    1 1 
        9 27353 2 1  71 ASP C    C  12.001   6.207 -11.386 1.00 . B B .  71 ASP C    1 1 
        9 27354 2 1  71 ASP CA   C  12.501   5.012 -10.580 1.00 . B B .  71 ASP CA   1 1 
        9 27355 2 1  71 ASP CB   C  11.985   3.712 -11.199 1.00 . B B .  71 ASP CB   1 1 
        9 27356 2 1  71 ASP CG   C  12.996   2.586 -11.107 1.00 . B B .  71 ASP CG   1 1 
        9 27357 2 1  71 ASP H    H  11.245   5.581  -8.973 1.00 . B B .  71 ASP H    1 1 
        9 27358 2 1  71 ASP HA   H  13.580   5.006 -10.600 1.00 . B B .  71 ASP HA   1 1 
        9 27359 2 1  71 ASP HB2  H  11.086   3.407 -10.682 1.00 . B B .  71 ASP HB2  1 1 
        9 27360 2 1  71 ASP HB3  H  11.756   3.883 -12.240 1.00 . B B .  71 ASP HB3  1 1 
        9 27361 2 1  71 ASP N    N  12.079   5.112  -9.187 1.00 . B B .  71 ASP N    1 1 
        9 27362 2 1  71 ASP O    O  11.069   6.908 -10.991 1.00 . B B .  71 ASP O    1 1 
        9 27363 2 1  71 ASP OD1  O  14.199   2.851 -11.309 1.00 . B B .  71 ASP OD1  1 1 
        9 27364 2 1  71 ASP OD2  O  12.583   1.440 -10.831 1.00 . B B .  71 ASP OD2  1 1 
        9 27365 2 1  72 PRO C    C  10.922   7.346 -14.101 1.00 . B B .  72 PRO C    1 1 
        9 27366 2 1  72 PRO CA   C  12.274   7.558 -13.429 1.00 . B B .  72 PRO CA   1 1 
        9 27367 2 1  72 PRO CB   C  13.395   7.560 -14.471 1.00 . B B .  72 PRO CB   1 1 
        9 27368 2 1  72 PRO CD   C  13.756   5.653 -13.076 1.00 . B B .  72 PRO CD   1 1 
        9 27369 2 1  72 PRO CG   C  13.904   6.160 -14.483 1.00 . B B .  72 PRO CG   1 1 
        9 27370 2 1  72 PRO HA   H  12.268   8.500 -12.901 1.00 . B B .  72 PRO HA   1 1 
        9 27371 2 1  72 PRO HB2  H  12.995   7.845 -15.434 1.00 . B B .  72 PRO HB2  1 1 
        9 27372 2 1  72 PRO HB3  H  14.165   8.257 -14.175 1.00 . B B .  72 PRO HB3  1 1 
        9 27373 2 1  72 PRO HD2  H  13.516   4.600 -13.077 1.00 . B B .  72 PRO HD2  1 1 
        9 27374 2 1  72 PRO HD3  H  14.659   5.835 -12.512 1.00 . B B .  72 PRO HD3  1 1 
        9 27375 2 1  72 PRO HG2  H  13.315   5.562 -15.161 1.00 . B B .  72 PRO HG2  1 1 
        9 27376 2 1  72 PRO HG3  H  14.943   6.150 -14.778 1.00 . B B .  72 PRO HG3  1 1 
        9 27377 2 1  72 PRO N    N  12.636   6.447 -12.543 1.00 . B B .  72 PRO N    1 1 
        9 27378 2 1  72 PRO O    O  10.082   8.244 -14.122 1.00 . B B .  72 PRO O    1 1 
        9 27379 2 1  73 GLN C    C   8.804   4.613 -14.676 1.00 . B B .  73 GLN C    1 1 
        9 27380 2 1  73 GLN CA   C   9.469   5.823 -15.323 1.00 . B B .  73 GLN CA   1 1 
        9 27381 2 1  73 GLN CB   C   9.722   5.549 -16.807 1.00 . B B .  73 GLN CB   1 1 
        9 27382 2 1  73 GLN CD   C  10.452   6.501 -19.030 1.00 . B B .  73 GLN CD   1 1 
        9 27383 2 1  73 GLN CG   C  10.423   6.690 -17.526 1.00 . B B .  73 GLN CG   1 1 
        9 27384 2 1  73 GLN H    H  11.428   5.477 -14.600 1.00 . B B .  73 GLN H    1 1 
        9 27385 2 1  73 GLN HA   H   8.810   6.672 -15.231 1.00 . B B .  73 GLN HA   1 1 
        9 27386 2 1  73 GLN HB2  H  10.333   4.664 -16.898 1.00 . B B .  73 GLN HB2  1 1 
        9 27387 2 1  73 GLN HB3  H   8.774   5.374 -17.294 1.00 . B B .  73 GLN HB3  1 1 
        9 27388 2 1  73 GLN HE21 H  12.440   6.465 -19.012 1.00 . B B .  73 GLN HE21 1 1 
        9 27389 2 1  73 GLN HE22 H  11.700   6.286 -20.562 1.00 . B B .  73 GLN HE22 1 1 
        9 27390 2 1  73 GLN HG2  H   9.905   7.611 -17.304 1.00 . B B .  73 GLN HG2  1 1 
        9 27391 2 1  73 GLN HG3  H  11.439   6.754 -17.166 1.00 . B B .  73 GLN HG3  1 1 
        9 27392 2 1  73 GLN N    N  10.720   6.152 -14.649 1.00 . B B .  73 GLN N    1 1 
        9 27393 2 1  73 GLN NE2  N  11.652   6.409 -19.592 1.00 . B B .  73 GLN NE2  1 1 
        9 27394 2 1  73 GLN O    O   9.370   3.520 -14.652 1.00 . B B .  73 GLN O    1 1 
        9 27395 2 1  73 GLN OE1  O   9.408   6.440 -19.679 1.00 . B B .  73 GLN OE1  1 1 
        9 27396 2 1  74 ASN C    C   5.388   4.115 -13.339 1.00 . B B .  74 ASN C    1 1 
        9 27397 2 1  74 ASN CA   C   6.858   3.740 -13.503 1.00 . B B .  74 ASN CA   1 1 
        9 27398 2 1  74 ASN CB   C   7.470   3.422 -12.138 1.00 . B B .  74 ASN CB   1 1 
        9 27399 2 1  74 ASN CG   C   8.269   2.133 -12.148 1.00 . B B .  74 ASN CG   1 1 
        9 27400 2 1  74 ASN H    H   7.200   5.709 -14.202 1.00 . B B .  74 ASN H    1 1 
        9 27401 2 1  74 ASN HA   H   6.926   2.865 -14.131 1.00 . B B .  74 ASN HA   1 1 
        9 27402 2 1  74 ASN HB2  H   8.128   4.228 -11.848 1.00 . B B .  74 ASN HB2  1 1 
        9 27403 2 1  74 ASN HB3  H   6.679   3.329 -11.408 1.00 . B B .  74 ASN HB3  1 1 
        9 27404 2 1  74 ASN HD21 H   6.662   1.104 -11.585 1.00 . B B .  74 ASN HD21 1 1 
        9 27405 2 1  74 ASN HD22 H   8.104   0.180 -11.813 1.00 . B B .  74 ASN HD22 1 1 
        9 27406 2 1  74 ASN N    N   7.600   4.815 -14.152 1.00 . B B .  74 ASN N    1 1 
        9 27407 2 1  74 ASN ND2  N   7.612   1.028 -11.816 1.00 . B B .  74 ASN ND2  1 1 
        9 27408 2 1  74 ASN O    O   4.966   5.202 -13.736 1.00 . B B .  74 ASN O    1 1 
        9 27409 2 1  74 ASN OD1  O   9.462   2.131 -12.452 1.00 . B B .  74 ASN OD1  1 1 
        9 27410 2 1  75 ASP C    C   2.605   2.398 -11.593 1.00 . B B .  75 ASP C    1 1 
        9 27411 2 1  75 ASP CA   C   3.192   3.445 -12.534 1.00 . B B .  75 ASP CA   1 1 
        9 27412 2 1  75 ASP CB   C   2.440   3.429 -13.866 1.00 . B B .  75 ASP CB   1 1 
        9 27413 2 1  75 ASP CG   C   1.554   4.647 -14.046 1.00 . B B .  75 ASP CG   1 1 
        9 27414 2 1  75 ASP H    H   5.009   2.362 -12.458 1.00 . B B .  75 ASP H    1 1 
        9 27415 2 1  75 ASP HA   H   3.082   4.419 -12.082 1.00 . B B .  75 ASP HA   1 1 
        9 27416 2 1  75 ASP HB2  H   3.155   3.406 -14.676 1.00 . B B .  75 ASP HB2  1 1 
        9 27417 2 1  75 ASP HB3  H   1.821   2.546 -13.912 1.00 . B B .  75 ASP HB3  1 1 
        9 27418 2 1  75 ASP N    N   4.614   3.209 -12.753 1.00 . B B .  75 ASP N    1 1 
        9 27419 2 1  75 ASP O    O   2.592   1.206 -11.904 1.00 . B B .  75 ASP O    1 1 
        9 27420 2 1  75 ASP OD1  O   0.613   4.820 -13.242 1.00 . B B .  75 ASP OD1  1 1 
        9 27421 2 1  75 ASP OD2  O   1.802   5.426 -14.989 1.00 . B B .  75 ASP OD2  1 1 
        9 27422 2 1  76 LEU C    C   0.369   1.172 -10.050 1.00 . B B .  76 LEU C    1 1 
        9 27423 2 1  76 LEU CA   C   1.536   1.952  -9.452 1.00 . B B .  76 LEU CA   1 1 
        9 27424 2 1  76 LEU CB   C   1.063   2.744  -8.231 1.00 . B B .  76 LEU CB   1 1 
        9 27425 2 1  76 LEU CD1  C   1.414   0.873  -6.600 1.00 . B B .  76 LEU CD1  1 1 
        9 27426 2 1  76 LEU CD2  C   3.175   2.627  -6.885 1.00 . B B .  76 LEU CD2  1 1 
        9 27427 2 1  76 LEU CG   C   1.680   2.342  -6.891 1.00 . B B .  76 LEU CG   1 1 
        9 27428 2 1  76 LEU H    H   2.162   3.810 -10.249 1.00 . B B .  76 LEU H    1 1 
        9 27429 2 1  76 LEU HA   H   2.300   1.253  -9.144 1.00 . B B .  76 LEU HA   1 1 
        9 27430 2 1  76 LEU HB2  H   1.294   3.784  -8.403 1.00 . B B .  76 LEU HB2  1 1 
        9 27431 2 1  76 LEU HB3  H  -0.008   2.622  -8.154 1.00 . B B .  76 LEU HB3  1 1 
        9 27432 2 1  76 LEU HD11 H   0.447   0.598  -6.993 1.00 . B B .  76 LEU HD11 1 1 
        9 27433 2 1  76 LEU HD12 H   1.429   0.710  -5.532 1.00 . B B .  76 LEU HD12 1 1 
        9 27434 2 1  76 LEU HD13 H   2.179   0.270  -7.067 1.00 . B B .  76 LEU HD13 1 1 
        9 27435 2 1  76 LEU HD21 H   3.499   2.821  -5.873 1.00 . B B .  76 LEU HD21 1 1 
        9 27436 2 1  76 LEU HD22 H   3.379   3.492  -7.500 1.00 . B B .  76 LEU HD22 1 1 
        9 27437 2 1  76 LEU HD23 H   3.706   1.772  -7.276 1.00 . B B .  76 LEU HD23 1 1 
        9 27438 2 1  76 LEU HG   H   1.224   2.926  -6.103 1.00 . B B .  76 LEU HG   1 1 
        9 27439 2 1  76 LEU N    N   2.123   2.850 -10.440 1.00 . B B .  76 LEU N    1 1 
        9 27440 2 1  76 LEU O    O  -0.269   1.620 -11.003 1.00 . B B .  76 LEU O    1 1 
        9 27441 2 1  77 THR C    C  -2.125  -0.909  -8.933 1.00 . B B .  77 THR C    1 1 
        9 27442 2 1  77 THR CA   C  -0.998  -0.839  -9.957 1.00 . B B .  77 THR CA   1 1 
        9 27443 2 1  77 THR CB   C  -0.511  -2.268 -10.266 1.00 . B B .  77 THR CB   1 1 
        9 27444 2 1  77 THR CG2  C   0.642  -2.244 -11.257 1.00 . B B .  77 THR CG2  1 1 
        9 27445 2 1  77 THR H    H   0.637  -0.301  -8.725 1.00 . B B .  77 THR H    1 1 
        9 27446 2 1  77 THR HA   H  -1.380  -0.406 -10.870 1.00 . B B .  77 THR HA   1 1 
        9 27447 2 1  77 THR HB   H  -1.329  -2.824 -10.701 1.00 . B B .  77 THR HB   1 1 
        9 27448 2 1  77 THR HG1  H   0.487  -2.333  -8.566 1.00 . B B .  77 THR HG1  1 1 
        9 27449 2 1  77 THR HG21 H   0.757  -3.223 -11.700 1.00 . B B .  77 THR HG21 1 1 
        9 27450 2 1  77 THR HG22 H   1.552  -1.973 -10.743 1.00 . B B .  77 THR HG22 1 1 
        9 27451 2 1  77 THR HG23 H   0.436  -1.521 -12.031 1.00 . B B .  77 THR HG23 1 1 
        9 27452 2 1  77 THR N    N   0.093   0.002  -9.481 1.00 . B B .  77 THR N    1 1 
        9 27453 2 1  77 THR O    O  -3.299  -0.768  -9.277 1.00 . B B .  77 THR O    1 1 
        9 27454 2 1  77 THR OG1  O  -0.096  -2.916  -9.058 1.00 . B B .  77 THR OG1  1 1 
        9 27455 2 1  78 PHE C    C  -2.095  -0.940  -5.245 1.00 . B B .  78 PHE C    1 1 
        9 27456 2 1  78 PHE CA   C  -2.744  -1.215  -6.599 1.00 . B B .  78 PHE CA   1 1 
        9 27457 2 1  78 PHE CB   C  -3.400  -2.597  -6.591 1.00 . B B .  78 PHE CB   1 1 
        9 27458 2 1  78 PHE CD1  C  -2.016  -4.039  -5.074 1.00 . B B .  78 PHE CD1  1 1 
        9 27459 2 1  78 PHE CD2  C  -1.932  -4.456  -7.420 1.00 . B B .  78 PHE CD2  1 1 
        9 27460 2 1  78 PHE CE1  C  -1.123  -5.071  -4.856 1.00 . B B .  78 PHE CE1  1 1 
        9 27461 2 1  78 PHE CE2  C  -1.039  -5.489  -7.208 1.00 . B B .  78 PHE CE2  1 1 
        9 27462 2 1  78 PHE CG   C  -2.430  -3.720  -6.357 1.00 . B B .  78 PHE CG   1 1 
        9 27463 2 1  78 PHE CZ   C  -0.635  -5.798  -5.924 1.00 . B B .  78 PHE CZ   1 1 
        9 27464 2 1  78 PHE H    H  -0.810  -1.230  -7.462 1.00 . B B .  78 PHE H    1 1 
        9 27465 2 1  78 PHE HA   H  -3.500  -0.467  -6.780 1.00 . B B .  78 PHE HA   1 1 
        9 27466 2 1  78 PHE HB2  H  -4.141  -2.631  -5.807 1.00 . B B .  78 PHE HB2  1 1 
        9 27467 2 1  78 PHE HB3  H  -3.880  -2.765  -7.543 1.00 . B B .  78 PHE HB3  1 1 
        9 27468 2 1  78 PHE HD1  H  -2.398  -3.472  -4.237 1.00 . B B .  78 PHE HD1  1 1 
        9 27469 2 1  78 PHE HD2  H  -2.248  -4.215  -8.425 1.00 . B B .  78 PHE HD2  1 1 
        9 27470 2 1  78 PHE HE1  H  -0.809  -5.310  -3.851 1.00 . B B .  78 PHE HE1  1 1 
        9 27471 2 1  78 PHE HE2  H  -0.659  -6.055  -8.046 1.00 . B B .  78 PHE HE2  1 1 
        9 27472 2 1  78 PHE HZ   H   0.063  -6.604  -5.756 1.00 . B B .  78 PHE HZ   1 1 
        9 27473 2 1  78 PHE N    N  -1.762  -1.126  -7.673 1.00 . B B .  78 PHE N    1 1 
        9 27474 2 1  78 PHE O    O  -0.957  -1.340  -4.997 1.00 . B B .  78 PHE O    1 1 
        9 27475 2 1  79 LEU C    C  -3.108  -0.662  -1.967 1.00 . B B .  79 LEU C    1 1 
        9 27476 2 1  79 LEU CA   C  -2.323   0.077  -3.045 1.00 . B B .  79 LEU CA   1 1 
        9 27477 2 1  79 LEU CB   C  -2.404   1.586  -2.808 1.00 . B B .  79 LEU CB   1 1 
        9 27478 2 1  79 LEU CD1  C  -0.382   2.034  -4.220 1.00 . B B .  79 LEU CD1  1 1 
        9 27479 2 1  79 LEU CD2  C  -1.328   3.850  -2.783 1.00 . B B .  79 LEU CD2  1 1 
        9 27480 2 1  79 LEU CG   C  -1.085   2.353  -2.910 1.00 . B B .  79 LEU CG   1 1 
        9 27481 2 1  79 LEU H    H  -3.725   0.039  -4.630 1.00 . B B .  79 LEU H    1 1 
        9 27482 2 1  79 LEU HA   H  -1.289  -0.232  -2.996 1.00 . B B .  79 LEU HA   1 1 
        9 27483 2 1  79 LEU HB2  H  -3.084   1.999  -3.537 1.00 . B B .  79 LEU HB2  1 1 
        9 27484 2 1  79 LEU HB3  H  -2.804   1.743  -1.816 1.00 . B B .  79 LEU HB3  1 1 
        9 27485 2 1  79 LEU HD11 H   0.569   2.544  -4.251 1.00 . B B .  79 LEU HD11 1 1 
        9 27486 2 1  79 LEU HD12 H  -0.994   2.363  -5.046 1.00 . B B .  79 LEU HD12 1 1 
        9 27487 2 1  79 LEU HD13 H  -0.222   0.968  -4.292 1.00 . B B .  79 LEU HD13 1 1 
        9 27488 2 1  79 LEU HD21 H  -0.963   4.350  -3.668 1.00 . B B .  79 LEU HD21 1 1 
        9 27489 2 1  79 LEU HD22 H  -0.806   4.227  -1.916 1.00 . B B .  79 LEU HD22 1 1 
        9 27490 2 1  79 LEU HD23 H  -2.386   4.035  -2.675 1.00 . B B .  79 LEU HD23 1 1 
        9 27491 2 1  79 LEU HG   H  -0.436   2.049  -2.100 1.00 . B B .  79 LEU HG   1 1 
        9 27492 2 1  79 LEU N    N  -2.826  -0.253  -4.374 1.00 . B B .  79 LEU N    1 1 
        9 27493 2 1  79 LEU O    O  -4.239  -0.295  -1.648 1.00 . B B .  79 LEU O    1 1 
        9 27494 2 1  80 ARG C    C  -2.568  -2.151   1.008 1.00 . B B .  80 ARG C    1 1 
        9 27495 2 1  80 ARG CA   C  -3.142  -2.493  -0.364 1.00 . B B .  80 ARG CA   1 1 
        9 27496 2 1  80 ARG CB   C  -2.966  -3.987  -0.644 1.00 . B B .  80 ARG CB   1 1 
        9 27497 2 1  80 ARG CD   C  -4.255  -4.961  -2.569 1.00 . B B .  80 ARG CD   1 1 
        9 27498 2 1  80 ARG CG   C  -4.248  -4.680  -1.075 1.00 . B B .  80 ARG CG   1 1 
        9 27499 2 1  80 ARG CZ   C  -4.489  -7.399  -2.783 1.00 . B B .  80 ARG CZ   1 1 
        9 27500 2 1  80 ARG H    H  -1.598  -1.947  -1.704 1.00 . B B .  80 ARG H    1 1 
        9 27501 2 1  80 ARG HA   H  -4.196  -2.256  -0.369 1.00 . B B .  80 ARG HA   1 1 
        9 27502 2 1  80 ARG HB2  H  -2.235  -4.110  -1.429 1.00 . B B .  80 ARG HB2  1 1 
        9 27503 2 1  80 ARG HB3  H  -2.606  -4.468   0.252 1.00 . B B .  80 ARG HB3  1 1 
        9 27504 2 1  80 ARG HD2  H  -4.712  -4.125  -3.077 1.00 . B B .  80 ARG HD2  1 1 
        9 27505 2 1  80 ARG HD3  H  -3.234  -5.071  -2.905 1.00 . B B .  80 ARG HD3  1 1 
        9 27506 2 1  80 ARG HE   H  -5.917  -6.074  -3.214 1.00 . B B .  80 ARG HE   1 1 
        9 27507 2 1  80 ARG HG2  H  -4.336  -5.617  -0.544 1.00 . B B .  80 ARG HG2  1 1 
        9 27508 2 1  80 ARG HG3  H  -5.088  -4.047  -0.832 1.00 . B B .  80 ARG HG3  1 1 
        9 27509 2 1  80 ARG HH11 H  -2.688  -6.773  -2.115 1.00 . B B .  80 ARG HH11 1 1 
        9 27510 2 1  80 ARG HH12 H  -2.866  -8.489  -2.270 1.00 . B B .  80 ARG HH12 1 1 
        9 27511 2 1  80 ARG HH21 H  -6.164  -8.332  -3.422 1.00 . B B .  80 ARG HH21 1 1 
        9 27512 2 1  80 ARG HH22 H  -4.843  -9.375  -3.014 1.00 . B B .  80 ARG HH22 1 1 
        9 27513 2 1  80 ARG N    N  -2.500  -1.703  -1.407 1.00 . B B .  80 ARG N    1 1 
        9 27514 2 1  80 ARG NE   N  -4.996  -6.176  -2.895 1.00 . B B .  80 ARG NE   1 1 
        9 27515 2 1  80 ARG NH1  N  -3.245  -7.567  -2.355 1.00 . B B .  80 ARG NH1  1 1 
        9 27516 2 1  80 ARG NH2  N  -5.226  -8.456  -3.099 1.00 . B B .  80 ARG NH2  1 1 
        9 27517 2 1  80 ARG O    O  -1.357  -1.990   1.162 1.00 . B B .  80 ARG O    1 1 
        9 27518 2 1  81 ILE C    C  -3.744  -2.594   4.378 1.00 . B B .  81 ILE C    1 1 
        9 27519 2 1  81 ILE CA   C  -3.025  -1.718   3.358 1.00 . B B .  81 ILE CA   1 1 
        9 27520 2 1  81 ILE CB   C  -3.289  -0.237   3.692 1.00 . B B .  81 ILE CB   1 1 
        9 27521 2 1  81 ILE CD1  C  -3.088   2.130   2.779 1.00 . B B .  81 ILE CD1  1 1 
        9 27522 2 1  81 ILE CG1  C  -2.869   0.655   2.523 1.00 . B B .  81 ILE CG1  1 1 
        9 27523 2 1  81 ILE CG2  C  -2.550   0.159   4.961 1.00 . B B .  81 ILE CG2  1 1 
        9 27524 2 1  81 ILE H    H  -4.397  -2.180   1.814 1.00 . B B .  81 ILE H    1 1 
        9 27525 2 1  81 ILE HA   H  -1.962  -1.898   3.429 1.00 . B B .  81 ILE HA   1 1 
        9 27526 2 1  81 ILE HB   H  -4.347  -0.114   3.867 1.00 . B B .  81 ILE HB   1 1 
        9 27527 2 1  81 ILE HD11 H  -3.585   2.261   3.729 1.00 . B B .  81 ILE HD11 1 1 
        9 27528 2 1  81 ILE HD12 H  -2.137   2.639   2.795 1.00 . B B .  81 ILE HD12 1 1 
        9 27529 2 1  81 ILE HD13 H  -3.704   2.543   1.992 1.00 . B B .  81 ILE HD13 1 1 
        9 27530 2 1  81 ILE HG12 H  -1.819   0.506   2.324 1.00 . B B .  81 ILE HG12 1 1 
        9 27531 2 1  81 ILE HG13 H  -3.439   0.381   1.647 1.00 . B B .  81 ILE HG13 1 1 
        9 27532 2 1  81 ILE HG21 H  -2.022  -0.698   5.353 1.00 . B B .  81 ILE HG21 1 1 
        9 27533 2 1  81 ILE HG22 H  -1.843   0.943   4.735 1.00 . B B .  81 ILE HG22 1 1 
        9 27534 2 1  81 ILE HG23 H  -3.258   0.512   5.696 1.00 . B B .  81 ILE HG23 1 1 
        9 27535 2 1  81 ILE N    N  -3.445  -2.040   2.000 1.00 . B B .  81 ILE N    1 1 
        9 27536 2 1  81 ILE O    O  -4.834  -2.257   4.842 1.00 . B B .  81 ILE O    1 1 
        9 27537 2 1  82 ARG C    C  -3.729  -4.026   7.087 1.00 . B B .  82 ARG C    1 1 
        9 27538 2 1  82 ARG CA   C  -3.706  -4.642   5.691 1.00 . B B .  82 ARG CA   1 1 
        9 27539 2 1  82 ARG CB   C  -2.916  -5.952   5.713 1.00 . B B .  82 ARG CB   1 1 
        9 27540 2 1  82 ARG CD   C  -3.340  -8.189   4.648 1.00 . B B .  82 ARG CD   1 1 
        9 27541 2 1  82 ARG CG   C  -3.794  -7.193   5.704 1.00 . B B .  82 ARG CG   1 1 
        9 27542 2 1  82 ARG CZ   C  -3.357  -8.417   2.201 1.00 . B B .  82 ARG CZ   1 1 
        9 27543 2 1  82 ARG H    H  -2.259  -3.931   4.321 1.00 . B B .  82 ARG H    1 1 
        9 27544 2 1  82 ARG HA   H  -4.720  -4.849   5.385 1.00 . B B .  82 ARG HA   1 1 
        9 27545 2 1  82 ARG HB2  H  -2.273  -5.987   4.846 1.00 . B B .  82 ARG HB2  1 1 
        9 27546 2 1  82 ARG HB3  H  -2.307  -5.976   6.604 1.00 . B B .  82 ARG HB3  1 1 
        9 27547 2 1  82 ARG HD2  H  -2.264  -8.269   4.688 1.00 . B B .  82 ARG HD2  1 1 
        9 27548 2 1  82 ARG HD3  H  -3.781  -9.150   4.867 1.00 . B B .  82 ARG HD3  1 1 
        9 27549 2 1  82 ARG HE   H  -4.310  -6.991   3.219 1.00 . B B .  82 ARG HE   1 1 
        9 27550 2 1  82 ARG HG2  H  -3.745  -7.665   6.674 1.00 . B B .  82 ARG HG2  1 1 
        9 27551 2 1  82 ARG HG3  H  -4.813  -6.900   5.495 1.00 . B B .  82 ARG HG3  1 1 
        9 27552 2 1  82 ARG HH11 H  -2.276  -9.816   3.177 1.00 . B B .  82 ARG HH11 1 1 
        9 27553 2 1  82 ARG HH12 H  -2.296  -9.965   1.451 1.00 . B B .  82 ARG HH12 1 1 
        9 27554 2 1  82 ARG HH21 H  -4.345  -7.177   0.946 1.00 . B B .  82 ARG HH21 1 1 
        9 27555 2 1  82 ARG HH22 H  -3.473  -8.463   0.183 1.00 . B B .  82 ARG HH22 1 1 
        9 27556 2 1  82 ARG N    N  -3.126  -3.718   4.725 1.00 . B B .  82 ARG N    1 1 
        9 27557 2 1  82 ARG NE   N  -3.735  -7.780   3.303 1.00 . B B .  82 ARG NE   1 1 
        9 27558 2 1  82 ARG NH1  N  -2.579  -9.487   2.283 1.00 . B B .  82 ARG NH1  1 1 
        9 27559 2 1  82 ARG NH2  N  -3.758  -7.984   1.012 1.00 . B B .  82 ARG NH2  1 1 
        9 27560 2 1  82 ARG O    O  -2.691  -3.897   7.737 1.00 . B B .  82 ARG O    1 1 
        9 27561 2 1  83 SER C    C  -5.786  -3.995   9.815 1.00 . B B .  83 SER C    1 1 
        9 27562 2 1  83 SER CA   C  -5.077  -3.041   8.858 1.00 . B B .  83 SER CA   1 1 
        9 27563 2 1  83 SER CB   C  -5.862  -1.732   8.750 1.00 . B B .  83 SER CB   1 1 
        9 27564 2 1  83 SER H    H  -5.709  -3.777   6.977 1.00 . B B .  83 SER H    1 1 
        9 27565 2 1  83 SER HA   H  -4.091  -2.828   9.246 1.00 . B B .  83 SER HA   1 1 
        9 27566 2 1  83 SER HB2  H  -6.798  -1.833   9.277 1.00 . B B .  83 SER HB2  1 1 
        9 27567 2 1  83 SER HB3  H  -5.285  -0.932   9.190 1.00 . B B .  83 SER HB3  1 1 
        9 27568 2 1  83 SER HG   H  -7.079  -1.417   7.248 1.00 . B B .  83 SER HG   1 1 
        9 27569 2 1  83 SER N    N  -4.919  -3.647   7.542 1.00 . B B .  83 SER N    1 1 
        9 27570 2 1  83 SER O    O  -6.218  -5.079   9.422 1.00 . B B .  83 SER O    1 1 
        9 27571 2 1  83 SER OG   O  -6.131  -1.410   7.396 1.00 . B B .  83 SER OG   1 1 
        9 27572 2 1  84 LYS C    C  -8.078  -4.310  11.956 1.00 . B B .  84 LYS C    1 1 
        9 27573 2 1  84 LYS CA   C  -6.561  -4.398  12.087 1.00 . B B .  84 LYS CA   1 1 
        9 27574 2 1  84 LYS CB   C  -6.132  -3.952  13.486 1.00 . B B .  84 LYS CB   1 1 
        9 27575 2 1  84 LYS CD   C  -4.547  -4.714  15.280 1.00 . B B .  84 LYS CD   1 1 
        9 27576 2 1  84 LYS CE   C  -3.194  -4.305  15.840 1.00 . B B .  84 LYS CE   1 1 
        9 27577 2 1  84 LYS CG   C  -4.694  -4.305  13.824 1.00 . B B .  84 LYS CG   1 1 
        9 27578 2 1  84 LYS H    H  -5.539  -2.708  11.325 1.00 . B B .  84 LYS H    1 1 
        9 27579 2 1  84 LYS HA   H  -6.257  -5.423  11.937 1.00 . B B .  84 LYS HA   1 1 
        9 27580 2 1  84 LYS HB2  H  -6.244  -2.880  13.559 1.00 . B B .  84 LYS HB2  1 1 
        9 27581 2 1  84 LYS HB3  H  -6.776  -4.423  14.215 1.00 . B B .  84 LYS HB3  1 1 
        9 27582 2 1  84 LYS HD2  H  -5.323  -4.237  15.859 1.00 . B B .  84 LYS HD2  1 1 
        9 27583 2 1  84 LYS HD3  H  -4.648  -5.788  15.355 1.00 . B B .  84 LYS HD3  1 1 
        9 27584 2 1  84 LYS HE2  H  -2.464  -4.340  15.046 1.00 . B B .  84 LYS HE2  1 1 
        9 27585 2 1  84 LYS HE3  H  -3.266  -3.296  16.218 1.00 . B B .  84 LYS HE3  1 1 
        9 27586 2 1  84 LYS HG2  H  -4.377  -5.125  13.197 1.00 . B B .  84 LYS HG2  1 1 
        9 27587 2 1  84 LYS HG3  H  -4.068  -3.444  13.636 1.00 . B B .  84 LYS HG3  1 1 
        9 27588 2 1  84 LYS HZ1  H  -3.465  -5.214  17.701 1.00 . B B .  84 LYS HZ1  1 1 
        9 27589 2 1  84 LYS HZ2  H  -1.850  -4.874  17.334 1.00 . B B .  84 LYS HZ2  1 1 
        9 27590 2 1  84 LYS HZ3  H  -2.631  -6.174  16.584 1.00 . B B .  84 LYS HZ3  1 1 
        9 27591 2 1  84 LYS N    N  -5.903  -3.583  11.072 1.00 . B B .  84 LYS N    1 1 
        9 27592 2 1  84 LYS NZ   N  -2.754  -5.205  16.942 1.00 . B B .  84 LYS NZ   1 1 
        9 27593 2 1  84 LYS O    O  -8.797  -5.244  12.311 1.00 . B B .  84 LYS O    1 1 
        9 27594 2 1  85 LYS C    C -10.502  -3.736  10.045 1.00 . B B .  85 LYS C    1 1 
        9 27595 2 1  85 LYS CA   C  -9.990  -2.973  11.262 1.00 . B B .  85 LYS CA   1 1 
        9 27596 2 1  85 LYS CB   C -10.292  -1.481  11.107 1.00 . B B .  85 LYS CB   1 1 
        9 27597 2 1  85 LYS CD   C -11.484  -0.960  13.256 1.00 . B B .  85 LYS CD   1 1 
        9 27598 2 1  85 LYS CE   C -12.022   0.332  13.851 1.00 . B B .  85 LYS CE   1 1 
        9 27599 2 1  85 LYS CG   C -10.243  -0.711  12.415 1.00 . B B .  85 LYS CG   1 1 
        9 27600 2 1  85 LYS H    H  -7.934  -2.474  11.179 1.00 . B B .  85 LYS H    1 1 
        9 27601 2 1  85 LYS HA   H -10.493  -3.344  12.142 1.00 . B B .  85 LYS HA   1 1 
        9 27602 2 1  85 LYS HB2  H  -9.569  -1.048  10.431 1.00 . B B .  85 LYS HB2  1 1 
        9 27603 2 1  85 LYS HB3  H -11.280  -1.368  10.684 1.00 . B B .  85 LYS HB3  1 1 
        9 27604 2 1  85 LYS HD2  H -12.247  -1.402  12.633 1.00 . B B .  85 LYS HD2  1 1 
        9 27605 2 1  85 LYS HD3  H -11.233  -1.639  14.059 1.00 . B B .  85 LYS HD3  1 1 
        9 27606 2 1  85 LYS HE2  H -11.363   0.650  14.644 1.00 . B B .  85 LYS HE2  1 1 
        9 27607 2 1  85 LYS HE3  H -12.046   1.086  13.078 1.00 . B B .  85 LYS HE3  1 1 
        9 27608 2 1  85 LYS HG2  H  -9.374  -1.024  12.974 1.00 . B B .  85 LYS HG2  1 1 
        9 27609 2 1  85 LYS HG3  H -10.172   0.346  12.198 1.00 . B B .  85 LYS HG3  1 1 
        9 27610 2 1  85 LYS HZ1  H -13.663  -0.846  14.383 1.00 . B B .  85 LYS HZ1  1 1 
        9 27611 2 1  85 LYS HZ2  H -14.079   0.699  13.833 1.00 . B B .  85 LYS HZ2  1 1 
        9 27612 2 1  85 LYS HZ3  H -13.432   0.499  15.384 1.00 . B B .  85 LYS HZ3  1 1 
        9 27613 2 1  85 LYS N    N  -8.558  -3.183  11.443 1.00 . B B .  85 LYS N    1 1 
        9 27614 2 1  85 LYS NZ   N -13.395   0.159  14.402 1.00 . B B .  85 LYS NZ   1 1 
        9 27615 2 1  85 LYS O    O -11.460  -4.502  10.139 1.00 . B B .  85 LYS O    1 1 
        9 27616 2 1  86 ASN C    C  -9.334  -3.779   6.515 1.00 . B B .  86 ASN C    1 1 
        9 27617 2 1  86 ASN CA   C -10.247  -4.190   7.667 1.00 . B B .  86 ASN CA   1 1 
        9 27618 2 1  86 ASN CB   C -11.701  -3.862   7.322 1.00 . B B .  86 ASN CB   1 1 
        9 27619 2 1  86 ASN CG   C -12.032  -2.399   7.545 1.00 . B B .  86 ASN CG   1 1 
        9 27620 2 1  86 ASN H    H  -9.100  -2.898   8.891 1.00 . B B .  86 ASN H    1 1 
        9 27621 2 1  86 ASN HA   H -10.154  -5.254   7.822 1.00 . B B .  86 ASN HA   1 1 
        9 27622 2 1  86 ASN HB2  H -11.880  -4.097   6.283 1.00 . B B .  86 ASN HB2  1 1 
        9 27623 2 1  86 ASN HB3  H -12.355  -4.458   7.940 1.00 . B B .  86 ASN HB3  1 1 
        9 27624 2 1  86 ASN HD21 H -12.816  -2.821   9.323 1.00 . B B .  86 ASN HD21 1 1 
        9 27625 2 1  86 ASN HD22 H -12.852  -1.156   8.862 1.00 . B B .  86 ASN HD22 1 1 
        9 27626 2 1  86 ASN N    N  -9.856  -3.521   8.903 1.00 . B B .  86 ASN N    1 1 
        9 27627 2 1  86 ASN ND2  N -12.627  -2.094   8.692 1.00 . B B .  86 ASN ND2  1 1 
        9 27628 2 1  86 ASN O    O  -8.627  -2.776   6.599 1.00 . B B .  86 ASN O    1 1 
        9 27629 2 1  86 ASN OD1  O -11.755  -1.552   6.695 1.00 . B B .  86 ASN OD1  1 1 
        9 27630 2 1  87 GLU C    C  -9.206  -3.255   3.365 1.00 . B B .  87 GLU C    1 1 
        9 27631 2 1  87 GLU CA   C  -8.532  -4.280   4.273 1.00 . B B .  87 GLU CA   1 1 
        9 27632 2 1  87 GLU CB   C  -8.257  -5.567   3.491 1.00 . B B .  87 GLU CB   1 1 
        9 27633 2 1  87 GLU CD   C  -7.253  -6.174   1.254 1.00 . B B .  87 GLU CD   1 1 
        9 27634 2 1  87 GLU CG   C  -7.040  -5.481   2.586 1.00 . B B .  87 GLU CG   1 1 
        9 27635 2 1  87 GLU H    H  -9.942  -5.349   5.435 1.00 . B B .  87 GLU H    1 1 
        9 27636 2 1  87 GLU HA   H  -7.594  -3.874   4.620 1.00 . B B .  87 GLU HA   1 1 
        9 27637 2 1  87 GLU HB2  H  -8.103  -6.374   4.193 1.00 . B B .  87 GLU HB2  1 1 
        9 27638 2 1  87 GLU HB3  H  -9.118  -5.792   2.880 1.00 . B B .  87 GLU HB3  1 1 
        9 27639 2 1  87 GLU HG2  H  -6.816  -4.441   2.402 1.00 . B B .  87 GLU HG2  1 1 
        9 27640 2 1  87 GLU HG3  H  -6.202  -5.944   3.086 1.00 . B B .  87 GLU HG3  1 1 
        9 27641 2 1  87 GLU N    N  -9.357  -4.563   5.441 1.00 . B B .  87 GLU N    1 1 
        9 27642 2 1  87 GLU O    O -10.418  -3.300   3.154 1.00 . B B .  87 GLU O    1 1 
        9 27643 2 1  87 GLU OE1  O  -8.146  -7.043   1.173 1.00 . B B .  87 GLU OE1  1 1 
        9 27644 2 1  87 GLU OE2  O  -6.526  -5.846   0.293 1.00 . B B .  87 GLU OE2  1 1 
        9 27645 2 1  88 ILE C    C  -8.121  -1.218   0.659 1.00 . B B .  88 ILE C    1 1 
        9 27646 2 1  88 ILE CA   C  -8.931  -1.296   1.948 1.00 . B B .  88 ILE CA   1 1 
        9 27647 2 1  88 ILE CB   C  -8.922   0.084   2.632 1.00 . B B .  88 ILE CB   1 1 
        9 27648 2 1  88 ILE CD1  C  -9.608   1.318   4.749 1.00 . B B .  88 ILE CD1  1 1 
        9 27649 2 1  88 ILE CG1  C  -9.591   0.001   4.005 1.00 . B B .  88 ILE CG1  1 1 
        9 27650 2 1  88 ILE CG2  C  -9.623   1.112   1.757 1.00 . B B .  88 ILE CG2  1 1 
        9 27651 2 1  88 ILE H    H  -7.454  -2.349   3.039 1.00 . B B .  88 ILE H    1 1 
        9 27652 2 1  88 ILE HA   H  -9.953  -1.549   1.704 1.00 . B B .  88 ILE HA   1 1 
        9 27653 2 1  88 ILE HB   H  -7.896   0.392   2.756 1.00 . B B .  88 ILE HB   1 1 
        9 27654 2 1  88 ILE HD11 H  -9.781   1.137   5.800 1.00 . B B .  88 ILE HD11 1 1 
        9 27655 2 1  88 ILE HD12 H  -8.659   1.818   4.621 1.00 . B B .  88 ILE HD12 1 1 
        9 27656 2 1  88 ILE HD13 H -10.399   1.942   4.357 1.00 . B B .  88 ILE HD13 1 1 
        9 27657 2 1  88 ILE HG12 H -10.612  -0.323   3.883 1.00 . B B .  88 ILE HG12 1 1 
        9 27658 2 1  88 ILE HG13 H  -9.059  -0.717   4.613 1.00 . B B .  88 ILE HG13 1 1 
        9 27659 2 1  88 ILE HG21 H -10.639   0.795   1.572 1.00 . B B .  88 ILE HG21 1 1 
        9 27660 2 1  88 ILE HG22 H  -9.631   2.067   2.260 1.00 . B B .  88 ILE HG22 1 1 
        9 27661 2 1  88 ILE HG23 H  -9.098   1.204   0.818 1.00 . B B .  88 ILE HG23 1 1 
        9 27662 2 1  88 ILE N    N  -8.412  -2.332   2.833 1.00 . B B .  88 ILE N    1 1 
        9 27663 2 1  88 ILE O    O  -7.016  -0.676   0.640 1.00 . B B .  88 ILE O    1 1 
        9 27664 2 1  89 MET C    C  -8.336  -0.474  -2.483 1.00 . B B .  89 MET C    1 1 
        9 27665 2 1  89 MET CA   C  -8.009  -1.750  -1.714 1.00 . B B .  89 MET CA   1 1 
        9 27666 2 1  89 MET CB   C  -8.420  -2.974  -2.535 1.00 . B B .  89 MET CB   1 1 
        9 27667 2 1  89 MET CE   C  -9.187  -5.343  -4.190 1.00 . B B .  89 MET CE   1 1 
        9 27668 2 1  89 MET CG   C  -7.767  -4.265  -2.069 1.00 . B B .  89 MET CG   1 1 
        9 27669 2 1  89 MET H    H  -9.562  -2.179  -0.341 1.00 . B B .  89 MET H    1 1 
        9 27670 2 1  89 MET HA   H  -6.945  -1.787  -1.536 1.00 . B B .  89 MET HA   1 1 
        9 27671 2 1  89 MET HB2  H  -9.491  -3.094  -2.469 1.00 . B B .  89 MET HB2  1 1 
        9 27672 2 1  89 MET HB3  H  -8.146  -2.809  -3.566 1.00 . B B .  89 MET HB3  1 1 
        9 27673 2 1  89 MET HE1  H  -8.322  -4.980  -4.724 1.00 . B B .  89 MET HE1  1 1 
        9 27674 2 1  89 MET HE2  H  -9.560  -6.235  -4.673 1.00 . B B .  89 MET HE2  1 1 
        9 27675 2 1  89 MET HE3  H  -9.956  -4.584  -4.192 1.00 . B B .  89 MET HE3  1 1 
        9 27676 2 1  89 MET HG2  H  -6.793  -4.346  -2.528 1.00 . B B .  89 MET HG2  1 1 
        9 27677 2 1  89 MET HG3  H  -7.655  -4.228  -0.995 1.00 . B B .  89 MET HG3  1 1 
        9 27678 2 1  89 MET N    N  -8.679  -1.761  -0.418 1.00 . B B .  89 MET N    1 1 
        9 27679 2 1  89 MET O    O  -9.499  -0.191  -2.770 1.00 . B B .  89 MET O    1 1 
        9 27680 2 1  89 MET SD   S  -8.731  -5.726  -2.501 1.00 . B B .  89 MET SD   1 1 
        9 27681 2 1  90 VAL C    C  -6.397   1.708  -4.612 1.00 . B B .  90 VAL C    1 1 
        9 27682 2 1  90 VAL CA   C  -7.479   1.538  -3.552 1.00 . B B .  90 VAL CA   1 1 
        9 27683 2 1  90 VAL CB   C  -7.454   2.756  -2.610 1.00 . B B .  90 VAL CB   1 1 
        9 27684 2 1  90 VAL CG1  C  -7.567   4.048  -3.404 1.00 . B B .  90 VAL CG1  1 1 
        9 27685 2 1  90 VAL CG2  C  -8.569   2.655  -1.579 1.00 . B B .  90 VAL CG2  1 1 
        9 27686 2 1  90 VAL H    H  -6.398   0.014  -2.558 1.00 . B B .  90 VAL H    1 1 
        9 27687 2 1  90 VAL HA   H  -8.444   1.505  -4.037 1.00 . B B .  90 VAL HA   1 1 
        9 27688 2 1  90 VAL HB   H  -6.509   2.763  -2.087 1.00 . B B .  90 VAL HB   1 1 
        9 27689 2 1  90 VAL HG11 H  -7.561   4.889  -2.726 1.00 . B B .  90 VAL HG11 1 1 
        9 27690 2 1  90 VAL HG12 H  -6.732   4.127  -4.085 1.00 . B B .  90 VAL HG12 1 1 
        9 27691 2 1  90 VAL HG13 H  -8.490   4.046  -3.965 1.00 . B B .  90 VAL HG13 1 1 
        9 27692 2 1  90 VAL HG21 H  -9.293   1.923  -1.904 1.00 . B B .  90 VAL HG21 1 1 
        9 27693 2 1  90 VAL HG22 H  -8.154   2.353  -0.628 1.00 . B B .  90 VAL HG22 1 1 
        9 27694 2 1  90 VAL HG23 H  -9.050   3.616  -1.473 1.00 . B B .  90 VAL HG23 1 1 
        9 27695 2 1  90 VAL N    N  -7.302   0.293  -2.815 1.00 . B B .  90 VAL N    1 1 
        9 27696 2 1  90 VAL O    O  -5.211   1.525  -4.339 1.00 . B B .  90 VAL O    1 1 
        9 27697 2 1  91 ALA C    C  -6.448   3.223  -7.960 1.00 . B B .  91 ALA C    1 1 
        9 27698 2 1  91 ALA CA   C  -5.881   2.255  -6.926 1.00 . B B .  91 ALA CA   1 1 
        9 27699 2 1  91 ALA CB   C  -5.544   0.922  -7.578 1.00 . B B .  91 ALA CB   1 1 
        9 27700 2 1  91 ALA H    H  -7.773   2.189  -5.981 1.00 . B B .  91 ALA H    1 1 
        9 27701 2 1  91 ALA HA   H  -4.969   2.670  -6.521 1.00 . B B .  91 ALA HA   1 1 
        9 27702 2 1  91 ALA HB1  H  -6.145   0.794  -8.467 1.00 . B B .  91 ALA HB1  1 1 
        9 27703 2 1  91 ALA HB2  H  -4.498   0.906  -7.844 1.00 . B B .  91 ALA HB2  1 1 
        9 27704 2 1  91 ALA HB3  H  -5.752   0.120  -6.885 1.00 . B B .  91 ALA HB3  1 1 
        9 27705 2 1  91 ALA N    N  -6.814   2.058  -5.825 1.00 . B B .  91 ALA N    1 1 
        9 27706 2 1  91 ALA O    O  -7.658   3.422  -8.060 1.00 . B B .  91 ALA O    1 1 
        9 27707 2 1  92 PRO C    C  -6.655   4.125 -10.956 1.00 . B B .  92 PRO C    1 1 
        9 27708 2 1  92 PRO CA   C  -5.942   4.796  -9.787 1.00 . B B .  92 PRO CA   1 1 
        9 27709 2 1  92 PRO CB   C  -4.605   5.386 -10.244 1.00 . B B .  92 PRO CB   1 1 
        9 27710 2 1  92 PRO CD   C  -4.095   3.649  -8.683 1.00 . B B .  92 PRO CD   1 1 
        9 27711 2 1  92 PRO CG   C  -3.599   4.334  -9.926 1.00 . B B .  92 PRO CG   1 1 
        9 27712 2 1  92 PRO HA   H  -6.567   5.582  -9.389 1.00 . B B .  92 PRO HA   1 1 
        9 27713 2 1  92 PRO HB2  H  -4.643   5.591 -11.305 1.00 . B B .  92 PRO HB2  1 1 
        9 27714 2 1  92 PRO HB3  H  -4.407   6.299  -9.702 1.00 . B B .  92 PRO HB3  1 1 
        9 27715 2 1  92 PRO HD2  H  -3.842   2.599  -8.705 1.00 . B B .  92 PRO HD2  1 1 
        9 27716 2 1  92 PRO HD3  H  -3.684   4.120  -7.803 1.00 . B B .  92 PRO HD3  1 1 
        9 27717 2 1  92 PRO HG2  H  -3.534   3.631 -10.742 1.00 . B B .  92 PRO HG2  1 1 
        9 27718 2 1  92 PRO HG3  H  -2.637   4.790  -9.744 1.00 . B B .  92 PRO HG3  1 1 
        9 27719 2 1  92 PRO N    N  -5.554   3.839  -8.747 1.00 . B B .  92 PRO N    1 1 
        9 27720 2 1  92 PRO O    O  -6.096   3.248 -11.615 1.00 . B B .  92 PRO O    1 1 
        9 27721 2 1  93 ASP C    C  -8.609   4.874 -13.535 1.00 . B B .  93 ASP C    1 1 
        9 27722 2 1  93 ASP CA   C  -8.680   3.982 -12.299 1.00 . B B .  93 ASP CA   1 1 
        9 27723 2 1  93 ASP CB   C -10.136   3.805 -11.865 1.00 . B B .  93 ASP CB   1 1 
        9 27724 2 1  93 ASP CG   C -10.671   2.423 -12.185 1.00 . B B .  93 ASP CG   1 1 
        9 27725 2 1  93 ASP H    H  -8.282   5.245 -10.647 1.00 . B B .  93 ASP H    1 1 
        9 27726 2 1  93 ASP HA   H  -8.267   3.015 -12.544 1.00 . B B .  93 ASP HA   1 1 
        9 27727 2 1  93 ASP HB2  H -10.208   3.960 -10.799 1.00 . B B .  93 ASP HB2  1 1 
        9 27728 2 1  93 ASP HB3  H -10.747   4.535 -12.374 1.00 . B B .  93 ASP HB3  1 1 
        9 27729 2 1  93 ASP N    N  -7.891   4.542 -11.208 1.00 . B B .  93 ASP N    1 1 
        9 27730 2 1  93 ASP O    O  -7.786   5.786 -13.609 1.00 . B B .  93 ASP O    1 1 
        9 27731 2 1  93 ASP OD1  O -10.937   2.150 -13.375 1.00 . B B .  93 ASP OD1  1 1 
        9 27732 2 1  93 ASP OD2  O -10.823   1.614 -11.246 1.00 . B B .  93 ASP OD2  1 1 
        9 27733 2 1  94 LYS C    C  -9.558   6.875 -15.437 1.00 . B B .  94 LYS C    1 1 
        9 27734 2 1  94 LYS CA   C  -9.514   5.381 -15.737 1.00 . B B .  94 LYS CA   1 1 
        9 27735 2 1  94 LYS CB   C -10.729   4.983 -16.578 1.00 . B B .  94 LYS CB   1 1 
        9 27736 2 1  94 LYS CD   C -11.542   3.633 -18.534 1.00 . B B .  94 LYS CD   1 1 
        9 27737 2 1  94 LYS CE   C -11.224   3.148 -19.941 1.00 . B B .  94 LYS CE   1 1 
        9 27738 2 1  94 LYS CG   C -10.365   4.374 -17.921 1.00 . B B .  94 LYS CG   1 1 
        9 27739 2 1  94 LYS H    H -10.109   3.863 -14.386 1.00 . B B .  94 LYS H    1 1 
        9 27740 2 1  94 LYS HA   H  -8.615   5.163 -16.293 1.00 . B B .  94 LYS HA   1 1 
        9 27741 2 1  94 LYS HB2  H -11.314   4.262 -16.026 1.00 . B B .  94 LYS HB2  1 1 
        9 27742 2 1  94 LYS HB3  H -11.332   5.861 -16.756 1.00 . B B .  94 LYS HB3  1 1 
        9 27743 2 1  94 LYS HD2  H -11.780   2.780 -17.917 1.00 . B B .  94 LYS HD2  1 1 
        9 27744 2 1  94 LYS HD3  H -12.393   4.298 -18.576 1.00 . B B .  94 LYS HD3  1 1 
        9 27745 2 1  94 LYS HE2  H -11.631   3.852 -20.651 1.00 . B B .  94 LYS HE2  1 1 
        9 27746 2 1  94 LYS HE3  H -10.151   3.100 -20.056 1.00 . B B .  94 LYS HE3  1 1 
        9 27747 2 1  94 LYS HG2  H -10.061   5.162 -18.593 1.00 . B B .  94 LYS HG2  1 1 
        9 27748 2 1  94 LYS HG3  H  -9.548   3.680 -17.783 1.00 . B B .  94 LYS HG3  1 1 
        9 27749 2 1  94 LYS HZ1  H -11.942   1.290 -19.313 1.00 . B B .  94 LYS HZ1  1 1 
        9 27750 2 1  94 LYS HZ2  H -11.159   1.251 -20.811 1.00 . B B .  94 LYS HZ2  1 1 
        9 27751 2 1  94 LYS HZ3  H -12.718   1.895 -20.689 1.00 . B B .  94 LYS HZ3  1 1 
        9 27752 2 1  94 LYS N    N  -9.477   4.603 -14.504 1.00 . B B .  94 LYS N    1 1 
        9 27753 2 1  94 LYS NZ   N -11.801   1.802 -20.207 1.00 . B B .  94 LYS NZ   1 1 
        9 27754 2 1  94 LYS O    O  -8.748   7.646 -15.953 1.00 . B B .  94 LYS O    1 1 
        9 27755 2 1  95 ASP C    C -11.281   8.814 -12.844 1.00 . B B .  95 ASP C    1 1 
        9 27756 2 1  95 ASP CA   C -10.654   8.681 -14.228 1.00 . B B .  95 ASP CA   1 1 
        9 27757 2 1  95 ASP CB   C -11.508   9.417 -15.262 1.00 . B B .  95 ASP CB   1 1 
        9 27758 2 1  95 ASP CG   C -10.672  10.059 -16.352 1.00 . B B .  95 ASP CG   1 1 
        9 27759 2 1  95 ASP H    H -11.122   6.616 -14.220 1.00 . B B .  95 ASP H    1 1 
        9 27760 2 1  95 ASP HA   H  -9.669   9.124 -14.207 1.00 . B B .  95 ASP HA   1 1 
        9 27761 2 1  95 ASP HB2  H -12.188   8.715 -15.722 1.00 . B B .  95 ASP HB2  1 1 
        9 27762 2 1  95 ASP HB3  H -12.076  10.190 -14.765 1.00 . B B .  95 ASP HB3  1 1 
        9 27763 2 1  95 ASP N    N -10.506   7.278 -14.599 1.00 . B B .  95 ASP N    1 1 
        9 27764 2 1  95 ASP O    O -11.799   9.872 -12.485 1.00 . B B .  95 ASP O    1 1 
        9 27765 2 1  95 ASP OD1  O  -9.649  10.694 -16.019 1.00 . B B .  95 ASP OD1  1 1 
        9 27766 2 1  95 ASP OD2  O -11.040   9.926 -17.537 1.00 . B B .  95 ASP OD2  1 1 
        9 27767 2 1  96 TYR C    C -10.951   6.885  -9.782 1.00 . B B .  96 TYR C    1 1 
        9 27768 2 1  96 TYR CA   C -11.799   7.729 -10.728 1.00 . B B .  96 TYR CA   1 1 
        9 27769 2 1  96 TYR CB   C -13.233   7.196 -10.759 1.00 . B B .  96 TYR CB   1 1 
        9 27770 2 1  96 TYR CD1  C -13.537   5.935 -12.925 1.00 . B B .  96 TYR CD1  1 1 
        9 27771 2 1  96 TYR CD2  C -13.378   4.680 -10.905 1.00 . B B .  96 TYR CD2  1 1 
        9 27772 2 1  96 TYR CE1  C -13.677   4.765 -13.647 1.00 . B B .  96 TYR CE1  1 1 
        9 27773 2 1  96 TYR CE2  C -13.517   3.505 -11.619 1.00 . B B .  96 TYR CE2  1 1 
        9 27774 2 1  96 TYR CG   C -13.385   5.913 -11.544 1.00 . B B .  96 TYR CG   1 1 
        9 27775 2 1  96 TYR CZ   C -13.666   3.553 -12.989 1.00 . B B .  96 TYR CZ   1 1 
        9 27776 2 1  96 TYR H    H -10.807   6.921 -12.414 1.00 . B B .  96 TYR H    1 1 
        9 27777 2 1  96 TYR HA   H -11.812   8.748 -10.370 1.00 . B B .  96 TYR HA   1 1 
        9 27778 2 1  96 TYR HB2  H -13.561   7.007  -9.749 1.00 . B B .  96 TYR HB2  1 1 
        9 27779 2 1  96 TYR HB3  H -13.876   7.939 -11.208 1.00 . B B .  96 TYR HB3  1 1 
        9 27780 2 1  96 TYR HD1  H -13.545   6.886 -13.437 1.00 . B B .  96 TYR HD1  1 1 
        9 27781 2 1  96 TYR HD2  H -13.262   4.646  -9.832 1.00 . B B .  96 TYR HD2  1 1 
        9 27782 2 1  96 TYR HE1  H -13.794   4.802 -14.720 1.00 . B B .  96 TYR HE1  1 1 
        9 27783 2 1  96 TYR HE2  H -13.508   2.555 -11.104 1.00 . B B .  96 TYR HE2  1 1 
        9 27784 2 1  96 TYR HH   H -14.432   1.811 -13.258 1.00 . B B .  96 TYR HH   1 1 
        9 27785 2 1  96 TYR N    N -11.233   7.734 -12.072 1.00 . B B .  96 TYR N    1 1 
        9 27786 2 1  96 TYR O    O -10.040   6.177 -10.211 1.00 . B B .  96 TYR O    1 1 
        9 27787 2 1  96 TYR OH   O -13.805   2.385 -13.704 1.00 . B B .  96 TYR OH   1 1 
        9 27788 2 1  97 PHE C    C -11.432   5.190  -6.800 1.00 . B B .  97 PHE C    1 1 
        9 27789 2 1  97 PHE CA   C -10.525   6.209  -7.483 1.00 . B B .  97 PHE CA   1 1 
        9 27790 2 1  97 PHE CB   C  -9.927   7.156  -6.440 1.00 . B B .  97 PHE CB   1 1 
        9 27791 2 1  97 PHE CD1  C  -7.575   6.967  -7.294 1.00 . B B .  97 PHE CD1  1 1 
        9 27792 2 1  97 PHE CD2  C  -8.441   9.140  -6.831 1.00 . B B .  97 PHE CD2  1 1 
        9 27793 2 1  97 PHE CE1  C  -6.372   7.526  -7.684 1.00 . B B .  97 PHE CE1  1 1 
        9 27794 2 1  97 PHE CE2  C  -7.241   9.704  -7.220 1.00 . B B .  97 PHE CE2  1 1 
        9 27795 2 1  97 PHE CG   C  -8.622   7.767  -6.864 1.00 . B B .  97 PHE CG   1 1 
        9 27796 2 1  97 PHE CZ   C  -6.205   8.897  -7.646 1.00 . B B .  97 PHE CZ   1 1 
        9 27797 2 1  97 PHE H    H -11.995   7.547  -8.211 1.00 . B B .  97 PHE H    1 1 
        9 27798 2 1  97 PHE HA   H  -9.724   5.684  -7.981 1.00 . B B .  97 PHE HA   1 1 
        9 27799 2 1  97 PHE HB2  H -10.623   7.960  -6.253 1.00 . B B .  97 PHE HB2  1 1 
        9 27800 2 1  97 PHE HB3  H  -9.758   6.611  -5.524 1.00 . B B .  97 PHE HB3  1 1 
        9 27801 2 1  97 PHE HD1  H  -7.705   5.895  -7.324 1.00 . B B .  97 PHE HD1  1 1 
        9 27802 2 1  97 PHE HD2  H  -9.250   9.773  -6.497 1.00 . B B .  97 PHE HD2  1 1 
        9 27803 2 1  97 PHE HE1  H  -5.565   6.891  -8.017 1.00 . B B .  97 PHE HE1  1 1 
        9 27804 2 1  97 PHE HE2  H  -7.113  10.776  -7.189 1.00 . B B .  97 PHE HE2  1 1 
        9 27805 2 1  97 PHE HZ   H  -5.267   9.335  -7.952 1.00 . B B .  97 PHE HZ   1 1 
        9 27806 2 1  97 PHE N    N -11.258   6.965  -8.492 1.00 . B B .  97 PHE N    1 1 
        9 27807 2 1  97 PHE O    O -12.340   5.554  -6.051 1.00 . B B .  97 PHE O    1 1 
        9 27808 2 1  98 LEU C    C -11.540   2.563  -5.042 1.00 . B B .  98 LEU C    1 1 
        9 27809 2 1  98 LEU CA   C -11.976   2.840  -6.477 1.00 . B B .  98 LEU CA   1 1 
        9 27810 2 1  98 LEU CB   C -11.848   1.566  -7.315 1.00 . B B .  98 LEU CB   1 1 
        9 27811 2 1  98 LEU CD1  C -13.199   0.142  -8.874 1.00 . B B .  98 LEU CD1  1 1 
        9 27812 2 1  98 LEU CD2  C -13.187  -0.356  -6.423 1.00 . B B .  98 LEU CD2  1 1 
        9 27813 2 1  98 LEU CG   C -13.124   0.739  -7.477 1.00 . B B .  98 LEU CG   1 1 
        9 27814 2 1  98 LEU H    H -10.445   3.685  -7.669 1.00 . B B .  98 LEU H    1 1 
        9 27815 2 1  98 LEU HA   H -13.008   3.156  -6.472 1.00 . B B .  98 LEU HA   1 1 
        9 27816 2 1  98 LEU HB2  H -11.511   1.851  -8.300 1.00 . B B .  98 LEU HB2  1 1 
        9 27817 2 1  98 LEU HB3  H -11.102   0.938  -6.849 1.00 . B B .  98 LEU HB3  1 1 
        9 27818 2 1  98 LEU HD11 H -13.991   0.623  -9.429 1.00 . B B .  98 LEU HD11 1 1 
        9 27819 2 1  98 LEU HD12 H -13.400  -0.916  -8.803 1.00 . B B .  98 LEU HD12 1 1 
        9 27820 2 1  98 LEU HD13 H -12.258   0.296  -9.382 1.00 . B B .  98 LEU HD13 1 1 
        9 27821 2 1  98 LEU HD21 H -12.788   0.018  -5.492 1.00 . B B .  98 LEU HD21 1 1 
        9 27822 2 1  98 LEU HD22 H -12.603  -1.204  -6.750 1.00 . B B .  98 LEU HD22 1 1 
        9 27823 2 1  98 LEU HD23 H -14.214  -0.659  -6.280 1.00 . B B .  98 LEU HD23 1 1 
        9 27824 2 1  98 LEU HG   H -13.983   1.383  -7.344 1.00 . B B .  98 LEU HG   1 1 
        9 27825 2 1  98 LEU N    N -11.182   3.913  -7.065 1.00 . B B .  98 LEU N    1 1 
        9 27826 2 1  98 LEU O    O -10.349   2.577  -4.731 1.00 . B B .  98 LEU O    1 1 
        9 27827 2 1  99 ILE C    C -13.005   0.807  -2.288 1.00 . B B .  99 ILE C    1 1 
        9 27828 2 1  99 ILE CA   C -12.229   2.028  -2.770 1.00 . B B .  99 ILE CA   1 1 
        9 27829 2 1  99 ILE CB   C -12.574   3.230  -1.872 1.00 . B B .  99 ILE CB   1 1 
        9 27830 2 1  99 ILE CD1  C -12.471   5.769  -2.027 1.00 . B B .  99 ILE CD1  1 1 
        9 27831 2 1  99 ILE CG1  C -11.763   4.458  -2.293 1.00 . B B .  99 ILE CG1  1 1 
        9 27832 2 1  99 ILE CG2  C -12.314   2.892  -0.412 1.00 . B B .  99 ILE CG2  1 1 
        9 27833 2 1  99 ILE H    H -13.442   2.314  -4.480 1.00 . B B .  99 ILE H    1 1 
        9 27834 2 1  99 ILE HA   H -11.171   1.827  -2.679 1.00 . B B .  99 ILE HA   1 1 
        9 27835 2 1  99 ILE HB   H -13.625   3.446  -1.985 1.00 . B B .  99 ILE HB   1 1 
        9 27836 2 1  99 ILE HD11 H -11.752   6.575  -2.039 1.00 . B B .  99 ILE HD11 1 1 
        9 27837 2 1  99 ILE HD12 H -13.215   5.938  -2.791 1.00 . B B .  99 ILE HD12 1 1 
        9 27838 2 1  99 ILE HD13 H -12.950   5.729  -1.060 1.00 . B B .  99 ILE HD13 1 1 
        9 27839 2 1  99 ILE HG12 H -10.831   4.469  -1.751 1.00 . B B .  99 ILE HG12 1 1 
        9 27840 2 1  99 ILE HG13 H -11.559   4.399  -3.352 1.00 . B B .  99 ILE HG13 1 1 
        9 27841 2 1  99 ILE HG21 H -12.535   3.753   0.202 1.00 . B B .  99 ILE HG21 1 1 
        9 27842 2 1  99 ILE HG22 H -12.946   2.069  -0.115 1.00 . B B .  99 ILE HG22 1 1 
        9 27843 2 1  99 ILE HG23 H -11.278   2.615  -0.285 1.00 . B B .  99 ILE HG23 1 1 
        9 27844 2 1  99 ILE N    N -12.512   2.311  -4.172 1.00 . B B .  99 ILE N    1 1 
        9 27845 2 1  99 ILE O    O -14.206   0.885  -2.028 1.00 . B B .  99 ILE O    1 1 
        9 27846 2 1 100 VAL C    C -12.544  -1.873  -0.274 1.00 . B B . 100 VAL C    1 1 
        9 27847 2 1 100 VAL CA   C -12.934  -1.557  -1.714 1.00 . B B . 100 VAL CA   1 1 
        9 27848 2 1 100 VAL CB   C -12.544  -2.745  -2.612 1.00 . B B . 100 VAL CB   1 1 
        9 27849 2 1 100 VAL CG1  C -13.167  -4.033  -2.096 1.00 . B B . 100 VAL CG1  1 1 
        9 27850 2 1 100 VAL CG2  C -12.958  -2.483  -4.052 1.00 . B B . 100 VAL CG2  1 1 
        9 27851 2 1 100 VAL H    H -11.357  -0.319  -2.390 1.00 . B B . 100 VAL H    1 1 
        9 27852 2 1 100 VAL HA   H -14.006  -1.430  -1.766 1.00 . B B . 100 VAL HA   1 1 
        9 27853 2 1 100 VAL HB   H -11.470  -2.855  -2.583 1.00 . B B . 100 VAL HB   1 1 
        9 27854 2 1 100 VAL HG11 H -12.650  -4.350  -1.202 1.00 . B B . 100 VAL HG11 1 1 
        9 27855 2 1 100 VAL HG12 H -14.210  -3.863  -1.869 1.00 . B B . 100 VAL HG12 1 1 
        9 27856 2 1 100 VAL HG13 H -13.083  -4.801  -2.850 1.00 . B B . 100 VAL HG13 1 1 
        9 27857 2 1 100 VAL HG21 H -13.459  -3.355  -4.447 1.00 . B B . 100 VAL HG21 1 1 
        9 27858 2 1 100 VAL HG22 H -13.630  -1.637  -4.085 1.00 . B B . 100 VAL HG22 1 1 
        9 27859 2 1 100 VAL HG23 H -12.082  -2.270  -4.646 1.00 . B B . 100 VAL HG23 1 1 
        9 27860 2 1 100 VAL N    N -12.311  -0.320  -2.168 1.00 . B B . 100 VAL N    1 1 
        9 27861 2 1 100 VAL O    O -11.383  -2.166   0.014 1.00 . B B . 100 VAL O    1 1 
        9 27862 2 1 101 ILE C    C -13.988  -3.369   2.470 1.00 . B B . 101 ILE C    1 1 
        9 27863 2 1 101 ILE CA   C -13.278  -2.091   2.035 1.00 . B B . 101 ILE CA   1 1 
        9 27864 2 1 101 ILE CB   C -13.746  -0.927   2.929 1.00 . B B . 101 ILE CB   1 1 
        9 27865 2 1 101 ILE CD1  C -13.956   1.559   2.427 1.00 . B B . 101 ILE CD1  1 1 
        9 27866 2 1 101 ILE CG1  C -13.031   0.367   2.533 1.00 . B B . 101 ILE CG1  1 1 
        9 27867 2 1 101 ILE CG2  C -13.494  -1.251   4.394 1.00 . B B . 101 ILE CG2  1 1 
        9 27868 2 1 101 ILE H    H -14.424  -1.571   0.333 1.00 . B B . 101 ILE H    1 1 
        9 27869 2 1 101 ILE HA   H -12.214  -2.219   2.171 1.00 . B B . 101 ILE HA   1 1 
        9 27870 2 1 101 ILE HB   H -14.808  -0.800   2.790 1.00 . B B . 101 ILE HB   1 1 
        9 27871 2 1 101 ILE HD11 H -13.447   2.365   1.919 1.00 . B B . 101 ILE HD11 1 1 
        9 27872 2 1 101 ILE HD12 H -14.839   1.282   1.872 1.00 . B B . 101 ILE HD12 1 1 
        9 27873 2 1 101 ILE HD13 H -14.241   1.883   3.418 1.00 . B B . 101 ILE HD13 1 1 
        9 27874 2 1 101 ILE HG12 H -12.279   0.596   3.272 1.00 . B B . 101 ILE HG12 1 1 
        9 27875 2 1 101 ILE HG13 H -12.556   0.227   1.573 1.00 . B B . 101 ILE HG13 1 1 
        9 27876 2 1 101 ILE HG21 H -12.920  -0.456   4.845 1.00 . B B . 101 ILE HG21 1 1 
        9 27877 2 1 101 ILE HG22 H -14.439  -1.347   4.908 1.00 . B B . 101 ILE HG22 1 1 
        9 27878 2 1 101 ILE HG23 H -12.947  -2.179   4.469 1.00 . B B . 101 ILE HG23 1 1 
        9 27879 2 1 101 ILE N    N -13.520  -1.810   0.625 1.00 . B B . 101 ILE N    1 1 
        9 27880 2 1 101 ILE O    O -15.185  -3.534   2.239 1.00 . B B . 101 ILE O    1 1 
        9 27881 2 1 102 GLN C    C -12.857  -6.209   4.561 1.00 . B B . 102 GLN C    1 1 
        9 27882 2 1 102 GLN CA   C -13.800  -5.530   3.573 1.00 . B B . 102 GLN CA   1 1 
        9 27883 2 1 102 GLN CB   C -14.076  -6.460   2.391 1.00 . B B . 102 GLN CB   1 1 
        9 27884 2 1 102 GLN CD   C -13.110  -7.858   0.521 1.00 . B B . 102 GLN CD   1 1 
        9 27885 2 1 102 GLN CG   C -12.817  -7.018   1.748 1.00 . B B . 102 GLN CG   1 1 
        9 27886 2 1 102 GLN H    H -12.293  -4.077   3.259 1.00 . B B . 102 GLN H    1 1 
        9 27887 2 1 102 GLN HA   H -14.732  -5.314   4.074 1.00 . B B . 102 GLN HA   1 1 
        9 27888 2 1 102 GLN HB2  H -14.678  -7.289   2.733 1.00 . B B . 102 GLN HB2  1 1 
        9 27889 2 1 102 GLN HB3  H -14.626  -5.914   1.639 1.00 . B B . 102 GLN HB3  1 1 
        9 27890 2 1 102 GLN HE21 H -11.978  -6.665  -0.596 1.00 . B B . 102 GLN HE21 1 1 
        9 27891 2 1 102 GLN HE22 H -12.718  -7.989  -1.423 1.00 . B B . 102 GLN HE22 1 1 
        9 27892 2 1 102 GLN HG2  H -12.181  -6.195   1.458 1.00 . B B . 102 GLN HG2  1 1 
        9 27893 2 1 102 GLN HG3  H -12.301  -7.632   2.472 1.00 . B B . 102 GLN HG3  1 1 
        9 27894 2 1 102 GLN N    N -13.242  -4.267   3.104 1.00 . B B . 102 GLN N    1 1 
        9 27895 2 1 102 GLN NE2  N -12.546  -7.464  -0.615 1.00 . B B . 102 GLN NE2  1 1 
        9 27896 2 1 102 GLN O    O -11.715  -5.786   4.733 1.00 . B B . 102 GLN O    1 1 
        9 27897 2 1 102 GLN OE1  O -13.836  -8.850   0.593 1.00 . B B . 102 GLN OE1  1 1 
        9 27898 2 1 103 ASN C    C -11.198  -8.402   5.582 1.00 . B B . 103 ASN C    1 1 
        9 27899 2 1 103 ASN CA   C -12.544  -8.001   6.178 1.00 . B B . 103 ASN CA   1 1 
        9 27900 2 1 103 ASN CB   C -13.297  -9.247   6.649 1.00 . B B . 103 ASN CB   1 1 
        9 27901 2 1 103 ASN CG   C -14.084  -9.001   7.921 1.00 . B B . 103 ASN CG   1 1 
        9 27902 2 1 103 ASN H    H -14.263  -7.553   5.026 1.00 . B B . 103 ASN H    1 1 
        9 27903 2 1 103 ASN HA   H -12.372  -7.354   7.024 1.00 . B B . 103 ASN HA   1 1 
        9 27904 2 1 103 ASN HB2  H -13.986  -9.557   5.877 1.00 . B B . 103 ASN HB2  1 1 
        9 27905 2 1 103 ASN HB3  H -12.589 -10.041   6.833 1.00 . B B . 103 ASN HB3  1 1 
        9 27906 2 1 103 ASN HD21 H -15.765  -9.562   7.020 1.00 . B B . 103 ASN HD21 1 1 
        9 27907 2 1 103 ASN HD22 H -15.921  -9.091   8.675 1.00 . B B . 103 ASN HD22 1 1 
        9 27908 2 1 103 ASN N    N -13.344  -7.264   5.206 1.00 . B B . 103 ASN N    1 1 
        9 27909 2 1 103 ASN ND2  N -15.389  -9.242   7.866 1.00 . B B . 103 ASN ND2  1 1 
        9 27910 2 1 103 ASN O    O -11.013  -8.431   4.365 1.00 . B B . 103 ASN O    1 1 
        9 27911 2 1 103 ASN OD1  O -13.525  -8.598   8.942 1.00 . B B . 103 ASN OD1  1 1 
        9 27912 2 1 104 PRO C    C  -8.875 -10.499   5.383 1.00 . B B . 104 PRO C    1 1 
        9 27913 2 1 104 PRO CA   C  -8.888  -9.124   6.043 1.00 . B B . 104 PRO CA   1 1 
        9 27914 2 1 104 PRO CB   C  -8.105  -9.155   7.358 1.00 . B B . 104 PRO CB   1 1 
        9 27915 2 1 104 PRO CD   C -10.383  -8.706   7.924 1.00 . B B . 104 PRO CD   1 1 
        9 27916 2 1 104 PRO CG   C  -9.136  -9.391   8.407 1.00 . B B . 104 PRO CG   1 1 
        9 27917 2 1 104 PRO HA   H  -8.444  -8.401   5.375 1.00 . B B . 104 PRO HA   1 1 
        9 27918 2 1 104 PRO HB2  H  -7.379  -9.956   7.329 1.00 . B B . 104 PRO HB2  1 1 
        9 27919 2 1 104 PRO HB3  H  -7.602  -8.211   7.504 1.00 . B B . 104 PRO HB3  1 1 
        9 27920 2 1 104 PRO HD2  H -11.260  -9.259   8.227 1.00 . B B . 104 PRO HD2  1 1 
        9 27921 2 1 104 PRO HD3  H -10.426  -7.693   8.297 1.00 . B B . 104 PRO HD3  1 1 
        9 27922 2 1 104 PRO HG2  H  -9.309 -10.451   8.520 1.00 . B B . 104 PRO HG2  1 1 
        9 27923 2 1 104 PRO HG3  H  -8.811  -8.962   9.344 1.00 . B B . 104 PRO HG3  1 1 
        9 27924 2 1 104 PRO N    N -10.234  -8.719   6.459 1.00 . B B . 104 PRO N    1 1 
        9 27925 2 1 104 PRO O    O  -9.698 -11.359   5.698 1.00 . B B . 104 PRO O    1 1 
        9 27926 2 1 105 THR C    C  -6.583 -12.740   4.219 1.00 . B B . 105 THR C    1 1 
        9 27927 2 1 105 THR CA   C  -7.815 -11.970   3.759 1.00 . B B . 105 THR CA   1 1 
        9 27928 2 1 105 THR CB   C  -7.736 -11.760   2.235 1.00 . B B . 105 THR CB   1 1 
        9 27929 2 1 105 THR CG2  C  -9.071 -11.280   1.685 1.00 . B B . 105 THR CG2  1 1 
        9 27930 2 1 105 THR H    H  -7.308  -9.976   4.257 1.00 . B B . 105 THR H    1 1 
        9 27931 2 1 105 THR HA   H  -8.696 -12.556   3.976 1.00 . B B . 105 THR HA   1 1 
        9 27932 2 1 105 THR HB   H  -7.490 -12.704   1.770 1.00 . B B . 105 THR HB   1 1 
        9 27933 2 1 105 THR HG1  H  -6.794 -10.541   1.004 1.00 . B B . 105 THR HG1  1 1 
        9 27934 2 1 105 THR HG21 H  -9.867 -11.598   2.342 1.00 . B B . 105 THR HG21 1 1 
        9 27935 2 1 105 THR HG22 H  -9.227 -11.700   0.702 1.00 . B B . 105 THR HG22 1 1 
        9 27936 2 1 105 THR HG23 H  -9.066 -10.203   1.620 1.00 . B B . 105 THR HG23 1 1 
        9 27937 2 1 105 THR N    N  -7.935 -10.700   4.464 1.00 . B B . 105 THR N    1 1 
        9 27938 2 1 105 THR O    O  -6.597 -13.969   4.284 1.00 . B B . 105 THR O    1 1 
        9 27939 2 1 105 THR OG1  O  -6.715 -10.806   1.924 1.00 . B B . 105 THR OG1  1 1 
        9 27940 2 1 106 GLU C    C  -3.585 -11.752   6.033 1.00 . B B . 106 GLU C    1 1 
        9 27941 2 1 106 GLU CA   C  -4.278 -12.627   4.992 1.00 . B B . 106 GLU CA   1 1 
        9 27942 2 1 106 GLU CB   C  -3.340 -12.870   3.808 1.00 . B B . 106 GLU CB   1 1 
        9 27943 2 1 106 GLU CD   C  -1.019 -13.849   3.619 1.00 . B B . 106 GLU CD   1 1 
        9 27944 2 1 106 GLU CG   C  -2.473 -14.109   3.963 1.00 . B B . 106 GLU CG   1 1 
        9 27945 2 1 106 GLU H    H  -5.569 -11.034   4.465 1.00 . B B . 106 GLU H    1 1 
        9 27946 2 1 106 GLU HA   H  -4.525 -13.575   5.444 1.00 . B B . 106 GLU HA   1 1 
        9 27947 2 1 106 GLU HB2  H  -3.933 -12.981   2.912 1.00 . B B . 106 GLU HB2  1 1 
        9 27948 2 1 106 GLU HB3  H  -2.692 -12.014   3.696 1.00 . B B . 106 GLU HB3  1 1 
        9 27949 2 1 106 GLU HG2  H  -2.530 -14.447   4.987 1.00 . B B . 106 GLU HG2  1 1 
        9 27950 2 1 106 GLU HG3  H  -2.850 -14.881   3.309 1.00 . B B . 106 GLU HG3  1 1 
        9 27951 2 1 106 GLU N    N  -5.519 -12.010   4.538 1.00 . B B . 106 GLU N    1 1 
        9 27952 2 1 106 GLU O    O  -3.051 -12.253   7.022 1.00 . B B . 106 GLU O    1 1 
        9 27953 2 1 106 GLU OE1  O  -0.491 -12.795   4.030 1.00 . B B . 106 GLU OE1  1 1 
        9 27954 2 1 106 GLU OE2  O  -0.410 -14.701   2.939 1.00 . B B . 106 GLU OE2  1 1 
       10 27955 1 1  11 MET C    C  18.180 -10.595  13.165 1.00 . A A .  11 MET C    1 1 
       10 27956 1 1  11 MET CA   C  18.313  -9.254  13.881 1.00 . A A .  11 MET CA   1 1 
       10 27957 1 1  11 MET CB   C  19.739  -9.084  14.407 1.00 . A A .  11 MET CB   1 1 
       10 27958 1 1  11 MET CE   C  20.792  -6.464  13.058 1.00 . A A .  11 MET CE   1 1 
       10 27959 1 1  11 MET CG   C  19.919  -7.858  15.288 1.00 . A A .  11 MET CG   1 1 
       10 27960 1 1  11 MET H    H  17.660  -9.295  15.894 1.00 . A A .  11 MET H    1 1 
       10 27961 1 1  11 MET HA   H  18.101  -8.462  13.178 1.00 . A A .  11 MET HA   1 1 
       10 27962 1 1  11 MET HB2  H  20.004  -9.957  14.984 1.00 . A A .  11 MET HB2  1 1 
       10 27963 1 1  11 MET HB3  H  20.413  -8.998  13.568 1.00 . A A .  11 MET HB3  1 1 
       10 27964 1 1  11 MET HE1  H  21.466  -7.283  13.256 1.00 . A A .  11 MET HE1  1 1 
       10 27965 1 1  11 MET HE2  H  20.260  -6.649  12.136 1.00 . A A .  11 MET HE2  1 1 
       10 27966 1 1  11 MET HE3  H  21.356  -5.546  12.971 1.00 . A A .  11 MET HE3  1 1 
       10 27967 1 1  11 MET HG2  H  19.229  -7.921  16.116 1.00 . A A .  11 MET HG2  1 1 
       10 27968 1 1  11 MET HG3  H  20.931  -7.849  15.666 1.00 . A A .  11 MET HG3  1 1 
       10 27969 1 1  11 MET N    N  17.354  -9.151  14.974 1.00 . A A .  11 MET N    1 1 
       10 27970 1 1  11 MET O    O  18.085 -10.648  11.939 1.00 . A A .  11 MET O    1 1 
       10 27971 1 1  11 MET SD   S  19.619  -6.316  14.403 1.00 . A A .  11 MET SD   1 1 
       10 27972 1 1  12 ALA C    C  16.843 -13.114  12.453 1.00 . A A .  12 ALA C    1 1 
       10 27973 1 1  12 ALA CA   C  18.051 -13.015  13.378 1.00 . A A .  12 ALA CA   1 1 
       10 27974 1 1  12 ALA CB   C  17.950 -14.046  14.493 1.00 . A A .  12 ALA CB   1 1 
       10 27975 1 1  12 ALA H    H  18.253 -11.568  14.910 1.00 . A A .  12 ALA H    1 1 
       10 27976 1 1  12 ALA HA   H  18.946 -13.223  12.810 1.00 . A A .  12 ALA HA   1 1 
       10 27977 1 1  12 ALA HB1  H  18.853 -14.638  14.518 1.00 . A A .  12 ALA HB1  1 1 
       10 27978 1 1  12 ALA HB2  H  17.822 -13.542  15.439 1.00 . A A .  12 ALA HB2  1 1 
       10 27979 1 1  12 ALA HB3  H  17.103 -14.690  14.311 1.00 . A A .  12 ALA HB3  1 1 
       10 27980 1 1  12 ALA N    N  18.174 -11.675  13.939 1.00 . A A .  12 ALA N    1 1 
       10 27981 1 1  12 ALA O    O  16.911 -13.741  11.396 1.00 . A A .  12 ALA O    1 1 
       10 27982 1 1  13 GLU C    C  14.790 -12.056  10.633 1.00 . A A .  13 GLU C    1 1 
       10 27983 1 1  13 GLU CA   C  14.517 -12.513  12.064 1.00 . A A .  13 GLU CA   1 1 
       10 27984 1 1  13 GLU CB   C  13.453 -11.619  12.703 1.00 . A A .  13 GLU CB   1 1 
       10 27985 1 1  13 GLU CD   C  10.958 -11.322  12.436 1.00 . A A .  13 GLU CD   1 1 
       10 27986 1 1  13 GLU CG   C  12.084 -12.272  12.795 1.00 . A A .  13 GLU CG   1 1 
       10 27987 1 1  13 GLU H    H  15.749 -12.010  13.710 1.00 . A A .  13 GLU H    1 1 
       10 27988 1 1  13 GLU HA   H  14.154 -13.529  12.041 1.00 . A A .  13 GLU HA   1 1 
       10 27989 1 1  13 GLU HB2  H  13.772 -11.357  13.701 1.00 . A A .  13 GLU HB2  1 1 
       10 27990 1 1  13 GLU HB3  H  13.359 -10.717  12.116 1.00 . A A .  13 GLU HB3  1 1 
       10 27991 1 1  13 GLU HG2  H  12.054 -13.113  12.117 1.00 . A A .  13 GLU HG2  1 1 
       10 27992 1 1  13 GLU HG3  H  11.933 -12.621  13.806 1.00 . A A .  13 GLU HG3  1 1 
       10 27993 1 1  13 GLU N    N  15.740 -12.493  12.858 1.00 . A A .  13 GLU N    1 1 
       10 27994 1 1  13 GLU O    O  14.429 -12.736   9.673 1.00 . A A .  13 GLU O    1 1 
       10 27995 1 1  13 GLU OE1  O  11.022 -10.145  12.850 1.00 . A A .  13 GLU OE1  1 1 
       10 27996 1 1  13 GLU OE2  O  10.014 -11.754  11.743 1.00 . A A .  13 GLU OE2  1 1 
       10 27997 1 1  14 VAL C    C  16.735 -11.243   8.445 1.00 . A A .  14 VAL C    1 1 
       10 27998 1 1  14 VAL CA   C  15.750 -10.348   9.188 1.00 . A A .  14 VAL CA   1 1 
       10 27999 1 1  14 VAL CB   C  16.345  -8.932   9.303 1.00 . A A .  14 VAL CB   1 1 
       10 28000 1 1  14 VAL CG1  C  16.511  -8.309   7.926 1.00 . A A .  14 VAL CG1  1 1 
       10 28001 1 1  14 VAL CG2  C  15.471  -8.058  10.191 1.00 . A A .  14 VAL CG2  1 1 
       10 28002 1 1  14 VAL H    H  15.690 -10.401  11.303 1.00 . A A .  14 VAL H    1 1 
       10 28003 1 1  14 VAL HA   H  14.834 -10.286   8.619 1.00 . A A .  14 VAL HA   1 1 
       10 28004 1 1  14 VAL HB   H  17.321  -9.010   9.759 1.00 . A A .  14 VAL HB   1 1 
       10 28005 1 1  14 VAL HG11 H  16.403  -9.074   7.170 1.00 . A A .  14 VAL HG11 1 1 
       10 28006 1 1  14 VAL HG12 H  15.758  -7.549   7.781 1.00 . A A .  14 VAL HG12 1 1 
       10 28007 1 1  14 VAL HG13 H  17.492  -7.864   7.848 1.00 . A A .  14 VAL HG13 1 1 
       10 28008 1 1  14 VAL HG21 H  15.843  -7.045  10.174 1.00 . A A .  14 VAL HG21 1 1 
       10 28009 1 1  14 VAL HG22 H  14.455  -8.075   9.824 1.00 . A A .  14 VAL HG22 1 1 
       10 28010 1 1  14 VAL HG23 H  15.495  -8.435  11.202 1.00 . A A .  14 VAL HG23 1 1 
       10 28011 1 1  14 VAL N    N  15.428 -10.898  10.500 1.00 . A A .  14 VAL N    1 1 
       10 28012 1 1  14 VAL O    O  16.636 -11.416   7.231 1.00 . A A .  14 VAL O    1 1 
       10 28013 1 1  15 GLU C    C  18.041 -13.938   8.006 1.00 . A A .  15 GLU C    1 1 
       10 28014 1 1  15 GLU CA   C  18.689 -12.686   8.592 1.00 . A A .  15 GLU CA   1 1 
       10 28015 1 1  15 GLU CB   C  19.733 -13.081   9.638 1.00 . A A .  15 GLU CB   1 1 
       10 28016 1 1  15 GLU CD   C  21.482 -12.263  11.267 1.00 . A A .  15 GLU CD   1 1 
       10 28017 1 1  15 GLU CG   C  20.657 -11.942  10.036 1.00 . A A .  15 GLU CG   1 1 
       10 28018 1 1  15 GLU H    H  17.711 -11.633  10.146 1.00 . A A .  15 GLU H    1 1 
       10 28019 1 1  15 GLU HA   H  19.177 -12.143   7.797 1.00 . A A .  15 GLU HA   1 1 
       10 28020 1 1  15 GLU HB2  H  19.223 -13.430  10.524 1.00 . A A .  15 GLU HB2  1 1 
       10 28021 1 1  15 GLU HB3  H  20.336 -13.884   9.242 1.00 . A A .  15 GLU HB3  1 1 
       10 28022 1 1  15 GLU HG2  H  21.328 -11.737   9.215 1.00 . A A .  15 GLU HG2  1 1 
       10 28023 1 1  15 GLU HG3  H  20.060 -11.065  10.239 1.00 . A A .  15 GLU HG3  1 1 
       10 28024 1 1  15 GLU N    N  17.685 -11.809   9.183 1.00 . A A .  15 GLU N    1 1 
       10 28025 1 1  15 GLU O    O  18.467 -14.440   6.966 1.00 . A A .  15 GLU O    1 1 
       10 28026 1 1  15 GLU OE1  O  21.817 -13.451  11.463 1.00 . A A .  15 GLU OE1  1 1 
       10 28027 1 1  15 GLU OE2  O  21.793 -11.329  12.034 1.00 . A A .  15 GLU OE2  1 1 
       10 28028 1 1  16 GLU C    C  15.462 -15.327   6.994 1.00 . A A .  16 GLU C    1 1 
       10 28029 1 1  16 GLU CA   C  16.305 -15.629   8.230 1.00 . A A .  16 GLU CA   1 1 
       10 28030 1 1  16 GLU CB   C  15.414 -16.176   9.347 1.00 . A A .  16 GLU CB   1 1 
       10 28031 1 1  16 GLU CD   C  14.158 -18.360   9.520 1.00 . A A .  16 GLU CD   1 1 
       10 28032 1 1  16 GLU CG   C  15.514 -17.682   9.522 1.00 . A A .  16 GLU CG   1 1 
       10 28033 1 1  16 GLU H    H  16.718 -13.990   9.504 1.00 . A A .  16 GLU H    1 1 
       10 28034 1 1  16 GLU HA   H  17.044 -16.373   7.973 1.00 . A A .  16 GLU HA   1 1 
       10 28035 1 1  16 GLU HB2  H  15.696 -15.706  10.278 1.00 . A A .  16 GLU HB2  1 1 
       10 28036 1 1  16 GLU HB3  H  14.387 -15.928   9.125 1.00 . A A .  16 GLU HB3  1 1 
       10 28037 1 1  16 GLU HG2  H  16.103 -18.088   8.712 1.00 . A A .  16 GLU HG2  1 1 
       10 28038 1 1  16 GLU HG3  H  16.004 -17.891  10.461 1.00 . A A .  16 GLU HG3  1 1 
       10 28039 1 1  16 GLU N    N  17.010 -14.435   8.682 1.00 . A A .  16 GLU N    1 1 
       10 28040 1 1  16 GLU O    O  15.291 -16.178   6.121 1.00 . A A .  16 GLU O    1 1 
       10 28041 1 1  16 GLU OE1  O  13.502 -18.376  10.583 1.00 . A A .  16 GLU OE1  1 1 
       10 28042 1 1  16 GLU OE2  O  13.752 -18.875   8.458 1.00 . A A .  16 GLU OE2  1 1 
       10 28043 1 1  17 THR C    C  14.967 -13.339   4.590 1.00 . A A .  17 THR C    1 1 
       10 28044 1 1  17 THR CA   C  14.110 -13.692   5.800 1.00 . A A .  17 THR CA   1 1 
       10 28045 1 1  17 THR CB   C  13.232 -12.480   6.164 1.00 . A A .  17 THR CB   1 1 
       10 28046 1 1  17 THR CG2  C  12.518 -11.940   4.934 1.00 . A A .  17 THR CG2  1 1 
       10 28047 1 1  17 THR H    H  15.109 -13.473   7.654 1.00 . A A .  17 THR H    1 1 
       10 28048 1 1  17 THR HA   H  13.461 -14.516   5.542 1.00 . A A .  17 THR HA   1 1 
       10 28049 1 1  17 THR HB   H  13.867 -11.702   6.564 1.00 . A A .  17 THR HB   1 1 
       10 28050 1 1  17 THR HG1  H  12.613 -13.581   7.679 1.00 . A A .  17 THR HG1  1 1 
       10 28051 1 1  17 THR HG21 H  13.160 -11.235   4.426 1.00 . A A .  17 THR HG21 1 1 
       10 28052 1 1  17 THR HG22 H  11.607 -11.445   5.235 1.00 . A A .  17 THR HG22 1 1 
       10 28053 1 1  17 THR HG23 H  12.282 -12.756   4.268 1.00 . A A .  17 THR HG23 1 1 
       10 28054 1 1  17 THR N    N  14.936 -14.107   6.927 1.00 . A A .  17 THR N    1 1 
       10 28055 1 1  17 THR O    O  14.512 -13.422   3.449 1.00 . A A .  17 THR O    1 1 
       10 28056 1 1  17 THR OG1  O  12.269 -12.853   7.156 1.00 . A A .  17 THR OG1  1 1 
       10 28057 1 1  18 LEU C    C  17.646 -13.822   3.053 1.00 . A A .  18 LEU C    1 1 
       10 28058 1 1  18 LEU CA   C  17.132 -12.581   3.776 1.00 . A A .  18 LEU CA   1 1 
       10 28059 1 1  18 LEU CB   C  18.309 -11.783   4.341 1.00 . A A .  18 LEU CB   1 1 
       10 28060 1 1  18 LEU CD1  C  17.581  -9.394   4.123 1.00 . A A .  18 LEU CD1  1 1 
       10 28061 1 1  18 LEU CD2  C  20.009  -9.977   3.973 1.00 . A A .  18 LEU CD2  1 1 
       10 28062 1 1  18 LEU CG   C  18.590 -10.438   3.670 1.00 . A A .  18 LEU CG   1 1 
       10 28063 1 1  18 LEU H    H  16.516 -12.900   5.775 1.00 . A A .  18 LEU H    1 1 
       10 28064 1 1  18 LEU HA   H  16.595 -11.965   3.071 1.00 . A A .  18 LEU HA   1 1 
       10 28065 1 1  18 LEU HB2  H  18.111 -11.596   5.385 1.00 . A A .  18 LEU HB2  1 1 
       10 28066 1 1  18 LEU HB3  H  19.196 -12.392   4.247 1.00 . A A .  18 LEU HB3  1 1 
       10 28067 1 1  18 LEU HD11 H  17.743  -9.166   5.166 1.00 . A A .  18 LEU HD11 1 1 
       10 28068 1 1  18 LEU HD12 H  16.581  -9.778   3.989 1.00 . A A .  18 LEU HD12 1 1 
       10 28069 1 1  18 LEU HD13 H  17.703  -8.496   3.535 1.00 . A A .  18 LEU HD13 1 1 
       10 28070 1 1  18 LEU HD21 H  20.290 -10.307   4.962 1.00 . A A .  18 LEU HD21 1 1 
       10 28071 1 1  18 LEU HD22 H  20.055  -8.899   3.926 1.00 . A A .  18 LEU HD22 1 1 
       10 28072 1 1  18 LEU HD23 H  20.687 -10.399   3.246 1.00 . A A .  18 LEU HD23 1 1 
       10 28073 1 1  18 LEU HG   H  18.496 -10.550   2.599 1.00 . A A .  18 LEU HG   1 1 
       10 28074 1 1  18 LEU N    N  16.210 -12.946   4.846 1.00 . A A .  18 LEU N    1 1 
       10 28075 1 1  18 LEU O    O  17.567 -13.917   1.828 1.00 . A A .  18 LEU O    1 1 
       10 28076 1 1  19 LYS C    C  17.596 -16.785   2.530 1.00 . A A .  19 LYS C    1 1 
       10 28077 1 1  19 LYS CA   C  18.693 -16.010   3.253 1.00 . A A .  19 LYS CA   1 1 
       10 28078 1 1  19 LYS CB   C  19.305 -16.880   4.353 1.00 . A A .  19 LYS CB   1 1 
       10 28079 1 1  19 LYS CD   C  21.730 -17.481   4.616 1.00 . A A .  19 LYS CD   1 1 
       10 28080 1 1  19 LYS CE   C  21.598 -18.588   5.651 1.00 . A A .  19 LYS CE   1 1 
       10 28081 1 1  19 LYS CG   C  20.674 -16.407   4.812 1.00 . A A .  19 LYS CG   1 1 
       10 28082 1 1  19 LYS H    H  18.205 -14.639   4.790 1.00 . A A .  19 LYS H    1 1 
       10 28083 1 1  19 LYS HA   H  19.463 -15.751   2.542 1.00 . A A .  19 LYS HA   1 1 
       10 28084 1 1  19 LYS HB2  H  18.643 -16.879   5.206 1.00 . A A .  19 LYS HB2  1 1 
       10 28085 1 1  19 LYS HB3  H  19.402 -17.891   3.984 1.00 . A A .  19 LYS HB3  1 1 
       10 28086 1 1  19 LYS HD2  H  21.617 -17.910   3.631 1.00 . A A .  19 LYS HD2  1 1 
       10 28087 1 1  19 LYS HD3  H  22.709 -17.032   4.705 1.00 . A A .  19 LYS HD3  1 1 
       10 28088 1 1  19 LYS HE2  H  21.817 -18.179   6.626 1.00 . A A .  19 LYS HE2  1 1 
       10 28089 1 1  19 LYS HE3  H  20.584 -18.958   5.636 1.00 . A A .  19 LYS HE3  1 1 
       10 28090 1 1  19 LYS HG2  H  20.953 -15.534   4.241 1.00 . A A .  19 LYS HG2  1 1 
       10 28091 1 1  19 LYS HG3  H  20.623 -16.151   5.861 1.00 . A A .  19 LYS HG3  1 1 
       10 28092 1 1  19 LYS HZ1  H  22.350 -20.497   6.042 1.00 . A A .  19 LYS HZ1  1 1 
       10 28093 1 1  19 LYS HZ2  H  23.515 -19.402   5.490 1.00 . A A .  19 LYS HZ2  1 1 
       10 28094 1 1  19 LYS HZ3  H  22.397 -20.064   4.407 1.00 . A A .  19 LYS HZ3  1 1 
       10 28095 1 1  19 LYS N    N  18.170 -14.773   3.819 1.00 . A A .  19 LYS N    1 1 
       10 28096 1 1  19 LYS NZ   N  22.530 -19.717   5.378 1.00 . A A .  19 LYS NZ   1 1 
       10 28097 1 1  19 LYS O    O  17.870 -17.551   1.606 1.00 . A A .  19 LYS O    1 1 
       10 28098 1 1  20 ARG C    C  14.791 -16.560   1.059 1.00 . A A .  20 ARG C    1 1 
       10 28099 1 1  20 ARG CA   C  15.216 -17.258   2.348 1.00 . A A .  20 ARG CA   1 1 
       10 28100 1 1  20 ARG CB   C  14.041 -17.304   3.326 1.00 . A A .  20 ARG CB   1 1 
       10 28101 1 1  20 ARG CD   C  12.785 -19.448   3.701 1.00 . A A .  20 ARG CD   1 1 
       10 28102 1 1  20 ARG CG   C  12.894 -18.186   2.860 1.00 . A A .  20 ARG CG   1 1 
       10 28103 1 1  20 ARG CZ   C  11.908 -21.736   3.497 1.00 . A A .  20 ARG CZ   1 1 
       10 28104 1 1  20 ARG H    H  16.199 -15.956   3.696 1.00 . A A .  20 ARG H    1 1 
       10 28105 1 1  20 ARG HA   H  15.518 -18.267   2.113 1.00 . A A .  20 ARG HA   1 1 
       10 28106 1 1  20 ARG HB2  H  14.392 -17.681   4.275 1.00 . A A .  20 ARG HB2  1 1 
       10 28107 1 1  20 ARG HB3  H  13.663 -16.302   3.463 1.00 . A A .  20 ARG HB3  1 1 
       10 28108 1 1  20 ARG HD2  H  13.777 -19.754   3.998 1.00 . A A .  20 ARG HD2  1 1 
       10 28109 1 1  20 ARG HD3  H  12.198 -19.228   4.580 1.00 . A A .  20 ARG HD3  1 1 
       10 28110 1 1  20 ARG HE   H  11.896 -20.376   2.038 1.00 . A A .  20 ARG HE   1 1 
       10 28111 1 1  20 ARG HG2  H  11.971 -17.633   2.939 1.00 . A A .  20 ARG HG2  1 1 
       10 28112 1 1  20 ARG HG3  H  13.063 -18.464   1.830 1.00 . A A .  20 ARG HG3  1 1 
       10 28113 1 1  20 ARG HH11 H  12.678 -21.280   5.307 1.00 . A A .  20 ARG HH11 1 1 
       10 28114 1 1  20 ARG HH12 H  12.056 -22.889   5.150 1.00 . A A .  20 ARG HH12 1 1 
       10 28115 1 1  20 ARG HH21 H  11.074 -22.492   1.818 1.00 . A A .  20 ARG HH21 1 1 
       10 28116 1 1  20 ARG HH22 H  11.145 -23.578   3.164 1.00 . A A .  20 ARG HH22 1 1 
       10 28117 1 1  20 ARG N    N  16.354 -16.579   2.955 1.00 . A A .  20 ARG N    1 1 
       10 28118 1 1  20 ARG NE   N  12.151 -20.541   2.969 1.00 . A A .  20 ARG NE   1 1 
       10 28119 1 1  20 ARG NH1  N  12.242 -21.989   4.754 1.00 . A A .  20 ARG NH1  1 1 
       10 28120 1 1  20 ARG NH2  N  11.327 -22.680   2.766 1.00 . A A .  20 ARG NH2  1 1 
       10 28121 1 1  20 ARG O    O  14.539 -17.209   0.043 1.00 . A A .  20 ARG O    1 1 
       10 28122 1 1  21 LEU C    C  15.391 -14.500  -1.138 1.00 . A A .  21 LEU C    1 1 
       10 28123 1 1  21 LEU CA   C  14.319 -14.448  -0.055 1.00 . A A .  21 LEU CA   1 1 
       10 28124 1 1  21 LEU CB   C  14.059 -12.996   0.351 1.00 . A A .  21 LEU CB   1 1 
       10 28125 1 1  21 LEU CD1  C  11.985 -13.606   1.620 1.00 . A A .  21 LEU CD1  1 1 
       10 28126 1 1  21 LEU CD2  C  12.503 -11.203   1.157 1.00 . A A .  21 LEU CD2  1 1 
       10 28127 1 1  21 LEU CG   C  12.601 -12.628   0.632 1.00 . A A .  21 LEU CG   1 1 
       10 28128 1 1  21 LEU H    H  14.926 -14.773   1.946 1.00 . A A .  21 LEU H    1 1 
       10 28129 1 1  21 LEU HA   H  13.407 -14.872  -0.448 1.00 . A A .  21 LEU HA   1 1 
       10 28130 1 1  21 LEU HB2  H  14.628 -12.796   1.245 1.00 . A A .  21 LEU HB2  1 1 
       10 28131 1 1  21 LEU HB3  H  14.413 -12.361  -0.449 1.00 . A A .  21 LEU HB3  1 1 
       10 28132 1 1  21 LEU HD11 H  11.354 -14.304   1.089 1.00 . A A .  21 LEU HD11 1 1 
       10 28133 1 1  21 LEU HD12 H  11.393 -13.064   2.342 1.00 . A A .  21 LEU HD12 1 1 
       10 28134 1 1  21 LEU HD13 H  12.770 -14.145   2.130 1.00 . A A .  21 LEU HD13 1 1 
       10 28135 1 1  21 LEU HD21 H  13.017 -11.133   2.105 1.00 . A A .  21 LEU HD21 1 1 
       10 28136 1 1  21 LEU HD22 H  11.463 -10.940   1.292 1.00 . A A .  21 LEU HD22 1 1 
       10 28137 1 1  21 LEU HD23 H  12.957 -10.526   0.449 1.00 . A A .  21 LEU HD23 1 1 
       10 28138 1 1  21 LEU HG   H  12.038 -12.685  -0.289 1.00 . A A .  21 LEU HG   1 1 
       10 28139 1 1  21 LEU N    N  14.713 -15.234   1.108 1.00 . A A .  21 LEU N    1 1 
       10 28140 1 1  21 LEU O    O  15.089 -14.688  -2.316 1.00 . A A .  21 LEU O    1 1 
       10 28141 1 1  22 GLN C    C  17.709 -15.616  -2.537 1.00 . A A .  22 GLN C    1 1 
       10 28142 1 1  22 GLN CA   C  17.763 -14.366  -1.665 1.00 . A A .  22 GLN CA   1 1 
       10 28143 1 1  22 GLN CB   C  19.091 -14.315  -0.908 1.00 . A A .  22 GLN CB   1 1 
       10 28144 1 1  22 GLN CD   C  19.262 -12.016   0.126 1.00 . A A .  22 GLN CD   1 1 
       10 28145 1 1  22 GLN CG   C  19.766 -12.954  -0.954 1.00 . A A .  22 GLN CG   1 1 
       10 28146 1 1  22 GLN H    H  16.823 -14.190   0.222 1.00 . A A .  22 GLN H    1 1 
       10 28147 1 1  22 GLN HA   H  17.688 -13.497  -2.300 1.00 . A A .  22 GLN HA   1 1 
       10 28148 1 1  22 GLN HB2  H  18.913 -14.570   0.126 1.00 . A A .  22 GLN HB2  1 1 
       10 28149 1 1  22 GLN HB3  H  19.766 -15.041  -1.338 1.00 . A A .  22 GLN HB3  1 1 
       10 28150 1 1  22 GLN HE21 H  18.440 -10.837  -1.248 1.00 . A A .  22 GLN HE21 1 1 
       10 28151 1 1  22 GLN HE22 H  18.240 -10.332   0.392 1.00 . A A .  22 GLN HE22 1 1 
       10 28152 1 1  22 GLN HG2  H  20.829 -13.088  -0.823 1.00 . A A .  22 GLN HG2  1 1 
       10 28153 1 1  22 GLN HG3  H  19.576 -12.505  -1.918 1.00 . A A .  22 GLN HG3  1 1 
       10 28154 1 1  22 GLN N    N  16.646 -14.336  -0.730 1.00 . A A .  22 GLN N    1 1 
       10 28155 1 1  22 GLN NE2  N  18.579 -10.954  -0.285 1.00 . A A .  22 GLN NE2  1 1 
       10 28156 1 1  22 GLN O    O  18.106 -15.590  -3.702 1.00 . A A .  22 GLN O    1 1 
       10 28157 1 1  22 GLN OE1  O  19.483 -12.244   1.315 1.00 . A A .  22 GLN OE1  1 1 
       10 28158 1 1  23 SER C    C  15.989 -17.919  -3.718 1.00 . A A .  23 SER C    1 1 
       10 28159 1 1  23 SER CA   C  17.114 -17.972  -2.689 1.00 . A A .  23 SER CA   1 1 
       10 28160 1 1  23 SER CB   C  16.875 -19.126  -1.713 1.00 . A A .  23 SER CB   1 1 
       10 28161 1 1  23 SER H    H  16.916 -16.668  -1.033 1.00 . A A .  23 SER H    1 1 
       10 28162 1 1  23 SER HA   H  18.049 -18.135  -3.204 1.00 . A A .  23 SER HA   1 1 
       10 28163 1 1  23 SER HB2  H  17.018 -18.775  -0.703 1.00 . A A .  23 SER HB2  1 1 
       10 28164 1 1  23 SER HB3  H  15.863 -19.487  -1.829 1.00 . A A .  23 SER HB3  1 1 
       10 28165 1 1  23 SER HG   H  17.287 -20.946  -2.309 1.00 . A A .  23 SER HG   1 1 
       10 28166 1 1  23 SER N    N  17.216 -16.710  -1.965 1.00 . A A .  23 SER N    1 1 
       10 28167 1 1  23 SER O    O  16.092 -18.502  -4.796 1.00 . A A .  23 SER O    1 1 
       10 28168 1 1  23 SER OG   O  17.772 -20.195  -1.958 1.00 . A A .  23 SER OG   1 1 
       10 28169 1 1  24 GLN C    C  14.195 -16.520  -5.620 1.00 . A A .  24 GLN C    1 1 
       10 28170 1 1  24 GLN CA   C  13.770 -17.085  -4.268 1.00 . A A .  24 GLN CA   1 1 
       10 28171 1 1  24 GLN CB   C  12.704 -16.186  -3.638 1.00 . A A .  24 GLN CB   1 1 
       10 28172 1 1  24 GLN CD   C  11.043 -15.855  -1.764 1.00 . A A .  24 GLN CD   1 1 
       10 28173 1 1  24 GLN CG   C  12.117 -16.747  -2.354 1.00 . A A .  24 GLN CG   1 1 
       10 28174 1 1  24 GLN H    H  14.893 -16.772  -2.501 1.00 . A A .  24 GLN H    1 1 
       10 28175 1 1  24 GLN HA   H  13.354 -18.070  -4.418 1.00 . A A .  24 GLN HA   1 1 
       10 28176 1 1  24 GLN HB2  H  13.145 -15.225  -3.418 1.00 . A A .  24 GLN HB2  1 1 
       10 28177 1 1  24 GLN HB3  H  11.901 -16.050  -4.347 1.00 . A A .  24 GLN HB3  1 1 
       10 28178 1 1  24 GLN HE21 H  12.197 -14.256  -2.018 1.00 . A A .  24 GLN HE21 1 1 
       10 28179 1 1  24 GLN HE22 H  10.647 -13.959  -1.315 1.00 . A A .  24 GLN HE22 1 1 
       10 28180 1 1  24 GLN HG2  H  11.684 -17.715  -2.563 1.00 . A A .  24 GLN HG2  1 1 
       10 28181 1 1  24 GLN HG3  H  12.910 -16.858  -1.629 1.00 . A A .  24 GLN HG3  1 1 
       10 28182 1 1  24 GLN N    N  14.915 -17.214  -3.375 1.00 . A A .  24 GLN N    1 1 
       10 28183 1 1  24 GLN NE2  N  11.324 -14.559  -1.691 1.00 . A A .  24 GLN NE2  1 1 
       10 28184 1 1  24 GLN O    O  15.188 -15.799  -5.719 1.00 . A A .  24 GLN O    1 1 
       10 28185 1 1  24 GLN OE1  O   9.971 -16.324  -1.379 1.00 . A A .  24 GLN OE1  1 1 
       10 28186 1 1  25 LYS C    C  12.902 -15.144  -8.343 1.00 . A A .  25 LYS C    1 1 
       10 28187 1 1  25 LYS CA   C  13.733 -16.378  -8.005 1.00 . A A .  25 LYS CA   1 1 
       10 28188 1 1  25 LYS CB   C  13.462 -17.483  -9.029 1.00 . A A .  25 LYS CB   1 1 
       10 28189 1 1  25 LYS CD   C  14.373 -17.813 -11.346 1.00 . A A .  25 LYS CD   1 1 
       10 28190 1 1  25 LYS CE   C  14.115 -16.391 -11.822 1.00 . A A .  25 LYS CE   1 1 
       10 28191 1 1  25 LYS CG   C  14.679 -17.855  -9.858 1.00 . A A .  25 LYS CG   1 1 
       10 28192 1 1  25 LYS H    H  12.657 -17.430  -6.516 1.00 . A A .  25 LYS H    1 1 
       10 28193 1 1  25 LYS HA   H  14.779 -16.114  -8.042 1.00 . A A .  25 LYS HA   1 1 
       10 28194 1 1  25 LYS HB2  H  13.125 -18.367  -8.506 1.00 . A A .  25 LYS HB2  1 1 
       10 28195 1 1  25 LYS HB3  H  12.682 -17.153  -9.700 1.00 . A A .  25 LYS HB3  1 1 
       10 28196 1 1  25 LYS HD2  H  15.215 -18.215 -11.890 1.00 . A A .  25 LYS HD2  1 1 
       10 28197 1 1  25 LYS HD3  H  13.496 -18.414 -11.542 1.00 . A A .  25 LYS HD3  1 1 
       10 28198 1 1  25 LYS HE2  H  13.070 -16.163 -11.680 1.00 . A A .  25 LYS HE2  1 1 
       10 28199 1 1  25 LYS HE3  H  14.715 -15.714 -11.233 1.00 . A A .  25 LYS HE3  1 1 
       10 28200 1 1  25 LYS HG2  H  15.475 -17.157  -9.646 1.00 . A A .  25 LYS HG2  1 1 
       10 28201 1 1  25 LYS HG3  H  14.993 -18.854  -9.593 1.00 . A A .  25 LYS HG3  1 1 
       10 28202 1 1  25 LYS HZ1  H  13.905 -16.879 -13.842 1.00 . A A .  25 LYS HZ1  1 1 
       10 28203 1 1  25 LYS HZ2  H  15.470 -16.403 -13.412 1.00 . A A .  25 LYS HZ2  1 1 
       10 28204 1 1  25 LYS HZ3  H  14.246 -15.245 -13.564 1.00 . A A .  25 LYS HZ3  1 1 
       10 28205 1 1  25 LYS N    N  13.436 -16.852  -6.659 1.00 . A A .  25 LYS N    1 1 
       10 28206 1 1  25 LYS NZ   N  14.458 -16.217 -13.261 1.00 . A A .  25 LYS NZ   1 1 
       10 28207 1 1  25 LYS O    O  11.675 -15.211  -8.417 1.00 . A A .  25 LYS O    1 1 
       10 28208 1 1  26 GLY C    C  13.259 -11.646  -7.949 1.00 . A A .  26 GLY C    1 1 
       10 28209 1 1  26 GLY CA   C  12.886 -12.786  -8.876 1.00 . A A .  26 GLY CA   1 1 
       10 28210 1 1  26 GLY H    H  14.556 -14.024  -8.474 1.00 . A A .  26 GLY H    1 1 
       10 28211 1 1  26 GLY HA2  H  13.131 -12.507  -9.889 1.00 . A A .  26 GLY HA2  1 1 
       10 28212 1 1  26 GLY HA3  H  11.821 -12.955  -8.807 1.00 . A A .  26 GLY HA3  1 1 
       10 28213 1 1  26 GLY N    N  13.578 -14.018  -8.547 1.00 . A A .  26 GLY N    1 1 
       10 28214 1 1  26 GLY O    O  13.134 -10.476  -8.310 1.00 . A A .  26 GLY O    1 1 
       10 28215 1 1  27 VAL C    C  15.100  -9.989  -6.363 1.00 . A A .  27 VAL C    1 1 
       10 28216 1 1  27 VAL CA   C  14.111 -10.984  -5.767 1.00 . A A .  27 VAL CA   1 1 
       10 28217 1 1  27 VAL CB   C  14.741 -11.634  -4.521 1.00 . A A .  27 VAL CB   1 1 
       10 28218 1 1  27 VAL CG1  C  15.128 -10.573  -3.502 1.00 . A A .  27 VAL CG1  1 1 
       10 28219 1 1  27 VAL CG2  C  13.787 -12.649  -3.910 1.00 . A A .  27 VAL CG2  1 1 
       10 28220 1 1  27 VAL H    H  13.796 -12.937  -6.519 1.00 . A A .  27 VAL H    1 1 
       10 28221 1 1  27 VAL HA   H  13.222 -10.452  -5.459 1.00 . A A .  27 VAL HA   1 1 
       10 28222 1 1  27 VAL HB   H  15.639 -12.152  -4.825 1.00 . A A .  27 VAL HB   1 1 
       10 28223 1 1  27 VAL HG11 H  16.057 -10.109  -3.800 1.00 . A A .  27 VAL HG11 1 1 
       10 28224 1 1  27 VAL HG12 H  14.351  -9.824  -3.449 1.00 . A A .  27 VAL HG12 1 1 
       10 28225 1 1  27 VAL HG13 H  15.251 -11.033  -2.533 1.00 . A A .  27 VAL HG13 1 1 
       10 28226 1 1  27 VAL HG21 H  13.876 -12.623  -2.834 1.00 . A A .  27 VAL HG21 1 1 
       10 28227 1 1  27 VAL HG22 H  12.773 -12.407  -4.193 1.00 . A A .  27 VAL HG22 1 1 
       10 28228 1 1  27 VAL HG23 H  14.034 -13.637  -4.268 1.00 . A A .  27 VAL HG23 1 1 
       10 28229 1 1  27 VAL N    N  13.719 -11.987  -6.749 1.00 . A A .  27 VAL N    1 1 
       10 28230 1 1  27 VAL O    O  16.111 -10.378  -6.947 1.00 . A A .  27 VAL O    1 1 
       10 28231 1 1  28 GLN C    C  16.641  -7.166  -5.666 1.00 . A A .  28 GLN C    1 1 
       10 28232 1 1  28 GLN CA   C  15.666  -7.651  -6.734 1.00 . A A .  28 GLN CA   1 1 
       10 28233 1 1  28 GLN CB   C  14.826  -6.479  -7.245 1.00 . A A .  28 GLN CB   1 1 
       10 28234 1 1  28 GLN CD   C  13.325  -6.465  -9.277 1.00 . A A .  28 GLN CD   1 1 
       10 28235 1 1  28 GLN CG   C  14.749  -6.402  -8.761 1.00 . A A .  28 GLN CG   1 1 
       10 28236 1 1  28 GLN H    H  13.983  -8.455  -5.734 1.00 . A A .  28 GLN H    1 1 
       10 28237 1 1  28 GLN HA   H  16.229  -8.064  -7.557 1.00 . A A .  28 GLN HA   1 1 
       10 28238 1 1  28 GLN HB2  H  13.823  -6.576  -6.859 1.00 . A A .  28 GLN HB2  1 1 
       10 28239 1 1  28 GLN HB3  H  15.257  -5.558  -6.881 1.00 . A A .  28 GLN HB3  1 1 
       10 28240 1 1  28 GLN HE21 H  13.210  -8.391  -8.794 1.00 . A A .  28 GLN HE21 1 1 
       10 28241 1 1  28 GLN HE22 H  11.793  -7.710  -9.510 1.00 . A A .  28 GLN HE22 1 1 
       10 28242 1 1  28 GLN HG2  H  15.191  -5.471  -9.085 1.00 . A A .  28 GLN HG2  1 1 
       10 28243 1 1  28 GLN HG3  H  15.305  -7.228  -9.179 1.00 . A A .  28 GLN HG3  1 1 
       10 28244 1 1  28 GLN N    N  14.802  -8.702  -6.210 1.00 . A A .  28 GLN N    1 1 
       10 28245 1 1  28 GLN NE2  N  12.714  -7.641  -9.185 1.00 . A A .  28 GLN NE2  1 1 
       10 28246 1 1  28 GLN O    O  17.752  -6.735  -5.975 1.00 . A A .  28 GLN O    1 1 
       10 28247 1 1  28 GLN OE1  O  12.780  -5.469  -9.753 1.00 . A A .  28 GLN OE1  1 1 
       10 28248 1 1  29 GLY C    C  16.277  -6.494  -2.056 1.00 . A A .  29 GLY C    1 1 
       10 28249 1 1  29 GLY CA   C  17.066  -6.802  -3.314 1.00 . A A .  29 GLY CA   1 1 
       10 28250 1 1  29 GLY H    H  15.323  -7.590  -4.221 1.00 . A A .  29 GLY H    1 1 
       10 28251 1 1  29 GLY HA2  H  17.782  -7.580  -3.096 1.00 . A A .  29 GLY HA2  1 1 
       10 28252 1 1  29 GLY HA3  H  17.597  -5.912  -3.618 1.00 . A A .  29 GLY HA3  1 1 
       10 28253 1 1  29 GLY N    N  16.218  -7.238  -4.408 1.00 . A A .  29 GLY N    1 1 
       10 28254 1 1  29 GLY O    O  15.161  -5.980  -2.127 1.00 . A A .  29 GLY O    1 1 
       10 28255 1 1  30 ILE C    C  16.887  -5.434   1.136 1.00 . A A .  30 ILE C    1 1 
       10 28256 1 1  30 ILE CA   C  16.202  -6.564   0.374 1.00 . A A .  30 ILE CA   1 1 
       10 28257 1 1  30 ILE CB   C  16.190  -7.828   1.254 1.00 . A A .  30 ILE CB   1 1 
       10 28258 1 1  30 ILE CD1  C  15.824 -10.346   1.205 1.00 . A A .  30 ILE CD1  1 1 
       10 28259 1 1  30 ILE CG1  C  15.848  -9.058   0.411 1.00 . A A .  30 ILE CG1  1 1 
       10 28260 1 1  30 ILE CG2  C  15.199  -7.669   2.397 1.00 . A A .  30 ILE CG2  1 1 
       10 28261 1 1  30 ILE H    H  17.749  -7.216  -0.913 1.00 . A A .  30 ILE H    1 1 
       10 28262 1 1  30 ILE HA   H  15.179  -6.280   0.174 1.00 . A A .  30 ILE HA   1 1 
       10 28263 1 1  30 ILE HB   H  17.175  -7.953   1.677 1.00 . A A .  30 ILE HB   1 1 
       10 28264 1 1  30 ILE HD11 H  15.904 -11.186   0.531 1.00 . A A .  30 ILE HD11 1 1 
       10 28265 1 1  30 ILE HD12 H  16.651 -10.358   1.898 1.00 . A A .  30 ILE HD12 1 1 
       10 28266 1 1  30 ILE HD13 H  14.895 -10.414   1.753 1.00 . A A .  30 ILE HD13 1 1 
       10 28267 1 1  30 ILE HG12 H  14.873  -8.924  -0.031 1.00 . A A .  30 ILE HG12 1 1 
       10 28268 1 1  30 ILE HG13 H  16.583  -9.165  -0.373 1.00 . A A .  30 ILE HG13 1 1 
       10 28269 1 1  30 ILE HG21 H  14.192  -7.724   2.011 1.00 . A A .  30 ILE HG21 1 1 
       10 28270 1 1  30 ILE HG22 H  15.351  -8.459   3.117 1.00 . A A .  30 ILE HG22 1 1 
       10 28271 1 1  30 ILE HG23 H  15.350  -6.712   2.874 1.00 . A A .  30 ILE HG23 1 1 
       10 28272 1 1  30 ILE N    N  16.858  -6.809  -0.904 1.00 . A A .  30 ILE N    1 1 
       10 28273 1 1  30 ILE O    O  18.114  -5.391   1.232 1.00 . A A .  30 ILE O    1 1 
       10 28274 1 1  31 ILE C    C  16.054  -3.371   3.851 1.00 . A A .  31 ILE C    1 1 
       10 28275 1 1  31 ILE CA   C  16.616  -3.394   2.434 1.00 . A A .  31 ILE CA   1 1 
       10 28276 1 1  31 ILE CB   C  16.295  -2.055   1.745 1.00 . A A .  31 ILE CB   1 1 
       10 28277 1 1  31 ILE CD1  C  16.083  -1.222  -0.651 1.00 . A A .  31 ILE CD1  1 1 
       10 28278 1 1  31 ILE CG1  C  16.900  -2.022   0.340 1.00 . A A .  31 ILE CG1  1 1 
       10 28279 1 1  31 ILE CG2  C  16.815  -0.893   2.578 1.00 . A A .  31 ILE CG2  1 1 
       10 28280 1 1  31 ILE H    H  15.117  -4.611   1.567 1.00 . A A .  31 ILE H    1 1 
       10 28281 1 1  31 ILE HA   H  17.689  -3.502   2.485 1.00 . A A .  31 ILE HA   1 1 
       10 28282 1 1  31 ILE HB   H  15.223  -1.962   1.669 1.00 . A A .  31 ILE HB   1 1 
       10 28283 1 1  31 ILE HD11 H  16.652  -0.365  -0.978 1.00 . A A .  31 ILE HD11 1 1 
       10 28284 1 1  31 ILE HD12 H  15.842  -1.841  -1.502 1.00 . A A .  31 ILE HD12 1 1 
       10 28285 1 1  31 ILE HD13 H  15.171  -0.889  -0.179 1.00 . A A .  31 ILE HD13 1 1 
       10 28286 1 1  31 ILE HG12 H  17.884  -1.583   0.388 1.00 . A A .  31 ILE HG12 1 1 
       10 28287 1 1  31 ILE HG13 H  16.980  -3.033  -0.034 1.00 . A A .  31 ILE HG13 1 1 
       10 28288 1 1  31 ILE HG21 H  17.809  -1.120   2.932 1.00 . A A .  31 ILE HG21 1 1 
       10 28289 1 1  31 ILE HG22 H  16.845   0.000   1.971 1.00 . A A .  31 ILE HG22 1 1 
       10 28290 1 1  31 ILE HG23 H  16.160  -0.734   3.422 1.00 . A A .  31 ILE HG23 1 1 
       10 28291 1 1  31 ILE N    N  16.086  -4.523   1.678 1.00 . A A .  31 ILE N    1 1 
       10 28292 1 1  31 ILE O    O  14.890  -3.704   4.076 1.00 . A A .  31 ILE O    1 1 
       10 28293 1 1  32 VAL C    C  16.908  -1.586   6.838 1.00 . A A .  32 VAL C    1 1 
       10 28294 1 1  32 VAL CA   C  16.476  -2.902   6.203 1.00 . A A .  32 VAL CA   1 1 
       10 28295 1 1  32 VAL CB   C  17.060  -4.070   7.020 1.00 . A A .  32 VAL CB   1 1 
       10 28296 1 1  32 VAL CG1  C  16.272  -4.268   8.306 1.00 . A A .  32 VAL CG1  1 1 
       10 28297 1 1  32 VAL CG2  C  17.073  -5.346   6.192 1.00 . A A .  32 VAL CG2  1 1 
       10 28298 1 1  32 VAL H    H  17.805  -2.720   4.565 1.00 . A A .  32 VAL H    1 1 
       10 28299 1 1  32 VAL HA   H  15.398  -2.971   6.236 1.00 . A A .  32 VAL HA   1 1 
       10 28300 1 1  32 VAL HB   H  18.078  -3.825   7.282 1.00 . A A .  32 VAL HB   1 1 
       10 28301 1 1  32 VAL HG11 H  16.742  -5.037   8.901 1.00 . A A .  32 VAL HG11 1 1 
       10 28302 1 1  32 VAL HG12 H  16.252  -3.342   8.863 1.00 . A A .  32 VAL HG12 1 1 
       10 28303 1 1  32 VAL HG13 H  15.262  -4.566   8.067 1.00 . A A .  32 VAL HG13 1 1 
       10 28304 1 1  32 VAL HG21 H  17.719  -5.212   5.337 1.00 . A A .  32 VAL HG21 1 1 
       10 28305 1 1  32 VAL HG22 H  17.439  -6.164   6.796 1.00 . A A .  32 VAL HG22 1 1 
       10 28306 1 1  32 VAL HG23 H  16.071  -5.567   5.855 1.00 . A A .  32 VAL HG23 1 1 
       10 28307 1 1  32 VAL N    N  16.889  -2.973   4.806 1.00 . A A .  32 VAL N    1 1 
       10 28308 1 1  32 VAL O    O  18.089  -1.241   6.835 1.00 . A A .  32 VAL O    1 1 
       10 28309 1 1  33 VAL C    C  15.764   0.424   9.478 1.00 . A A .  33 VAL C    1 1 
       10 28310 1 1  33 VAL CA   C  16.222   0.427   8.024 1.00 . A A .  33 VAL CA   1 1 
       10 28311 1 1  33 VAL CB   C  15.533   1.588   7.283 1.00 . A A .  33 VAL CB   1 1 
       10 28312 1 1  33 VAL CG1  C  16.068   2.925   7.772 1.00 . A A .  33 VAL CG1  1 1 
       10 28313 1 1  33 VAL CG2  C  15.722   1.447   5.780 1.00 . A A .  33 VAL CG2  1 1 
       10 28314 1 1  33 VAL H    H  15.019  -1.181   7.353 1.00 . A A .  33 VAL H    1 1 
       10 28315 1 1  33 VAL HA   H  17.289   0.589   7.992 1.00 . A A .  33 VAL HA   1 1 
       10 28316 1 1  33 VAL HB   H  14.475   1.549   7.497 1.00 . A A .  33 VAL HB   1 1 
       10 28317 1 1  33 VAL HG11 H  15.826   3.694   7.053 1.00 . A A .  33 VAL HG11 1 1 
       10 28318 1 1  33 VAL HG12 H  15.618   3.167   8.724 1.00 . A A .  33 VAL HG12 1 1 
       10 28319 1 1  33 VAL HG13 H  17.140   2.864   7.886 1.00 . A A .  33 VAL HG13 1 1 
       10 28320 1 1  33 VAL HG21 H  15.997   2.404   5.361 1.00 . A A .  33 VAL HG21 1 1 
       10 28321 1 1  33 VAL HG22 H  16.504   0.729   5.581 1.00 . A A .  33 VAL HG22 1 1 
       10 28322 1 1  33 VAL HG23 H  14.800   1.108   5.331 1.00 . A A .  33 VAL HG23 1 1 
       10 28323 1 1  33 VAL N    N  15.942  -0.853   7.383 1.00 . A A .  33 VAL N    1 1 
       10 28324 1 1  33 VAL O    O  14.712  -0.122   9.808 1.00 . A A .  33 VAL O    1 1 
       10 28325 1 1  34 ASN C    C  15.393   2.339  12.072 1.00 . A A .  34 ASN C    1 1 
       10 28326 1 1  34 ASN CA   C  16.240   1.108  11.765 1.00 . A A .  34 ASN CA   1 1 
       10 28327 1 1  34 ASN CB   C  17.522   1.136  12.600 1.00 . A A .  34 ASN CB   1 1 
       10 28328 1 1  34 ASN CG   C  18.472   2.236  12.164 1.00 . A A .  34 ASN CG   1 1 
       10 28329 1 1  34 ASN H    H  17.389   1.456  10.021 1.00 . A A .  34 ASN H    1 1 
       10 28330 1 1  34 ASN HA   H  15.675   0.224  12.020 1.00 . A A .  34 ASN HA   1 1 
       10 28331 1 1  34 ASN HB2  H  17.266   1.299  13.637 1.00 . A A .  34 ASN HB2  1 1 
       10 28332 1 1  34 ASN HB3  H  18.030   0.188  12.503 1.00 . A A .  34 ASN HB3  1 1 
       10 28333 1 1  34 ASN HD21 H  20.003   1.276  12.993 1.00 . A A .  34 ASN HD21 1 1 
       10 28334 1 1  34 ASN HD22 H  20.384   2.776  12.225 1.00 . A A .  34 ASN HD22 1 1 
       10 28335 1 1  34 ASN N    N  16.563   1.039  10.345 1.00 . A A .  34 ASN N    1 1 
       10 28336 1 1  34 ASN ND2  N  19.748   2.080  12.494 1.00 . A A .  34 ASN ND2  1 1 
       10 28337 1 1  34 ASN O    O  14.992   3.072  11.167 1.00 . A A .  34 ASN O    1 1 
       10 28338 1 1  34 ASN OD1  O  18.061   3.213  11.538 1.00 . A A .  34 ASN OD1  1 1 
       10 28339 1 1  35 THR C    C  15.033   5.017  13.471 1.00 . A A .  35 THR C    1 1 
       10 28340 1 1  35 THR CA   C  14.325   3.703  13.781 1.00 . A A .  35 THR CA   1 1 
       10 28341 1 1  35 THR CB   C  14.019   3.642  15.290 1.00 . A A .  35 THR CB   1 1 
       10 28342 1 1  35 THR CG2  C  12.523   3.507  15.533 1.00 . A A .  35 THR CG2  1 1 
       10 28343 1 1  35 THR H    H  15.472   1.942  14.029 1.00 . A A .  35 THR H    1 1 
       10 28344 1 1  35 THR HA   H  13.388   3.674  13.243 1.00 . A A .  35 THR HA   1 1 
       10 28345 1 1  35 THR HB   H  14.362   4.558  15.748 1.00 . A A .  35 THR HB   1 1 
       10 28346 1 1  35 THR HG1  H  15.010   2.782  16.762 1.00 . A A .  35 THR HG1  1 1 
       10 28347 1 1  35 THR HG21 H  12.231   2.475  15.413 1.00 . A A .  35 THR HG21 1 1 
       10 28348 1 1  35 THR HG22 H  11.987   4.119  14.823 1.00 . A A .  35 THR HG22 1 1 
       10 28349 1 1  35 THR HG23 H  12.292   3.833  16.536 1.00 . A A .  35 THR HG23 1 1 
       10 28350 1 1  35 THR N    N  15.124   2.562  13.355 1.00 . A A .  35 THR N    1 1 
       10 28351 1 1  35 THR O    O  14.389   6.042  13.250 1.00 . A A .  35 THR O    1 1 
       10 28352 1 1  35 THR OG1  O  14.706   2.536  15.885 1.00 . A A .  35 THR OG1  1 1 
       10 28353 1 1  36 GLU C    C  17.067   6.542  11.694 1.00 . A A .  36 GLU C    1 1 
       10 28354 1 1  36 GLU CA   C  17.156   6.168  13.171 1.00 . A A .  36 GLU CA   1 1 
       10 28355 1 1  36 GLU CB   C  18.618   5.938  13.563 1.00 . A A .  36 GLU CB   1 1 
       10 28356 1 1  36 GLU CD   C  20.308   6.983  15.122 1.00 . A A .  36 GLU CD   1 1 
       10 28357 1 1  36 GLU CG   C  18.937   6.349  14.990 1.00 . A A .  36 GLU CG   1 1 
       10 28358 1 1  36 GLU H    H  16.818   4.131  13.639 1.00 . A A .  36 GLU H    1 1 
       10 28359 1 1  36 GLU HA   H  16.759   6.980  13.760 1.00 . A A .  36 GLU HA   1 1 
       10 28360 1 1  36 GLU HB2  H  18.846   4.888  13.452 1.00 . A A .  36 GLU HB2  1 1 
       10 28361 1 1  36 GLU HB3  H  19.250   6.506  12.897 1.00 . A A .  36 GLU HB3  1 1 
       10 28362 1 1  36 GLU HG2  H  18.195   7.061  15.321 1.00 . A A .  36 GLU HG2  1 1 
       10 28363 1 1  36 GLU HG3  H  18.900   5.473  15.621 1.00 . A A .  36 GLU HG3  1 1 
       10 28364 1 1  36 GLU N    N  16.362   4.979  13.455 1.00 . A A .  36 GLU N    1 1 
       10 28365 1 1  36 GLU O    O  17.249   7.701  11.324 1.00 . A A .  36 GLU O    1 1 
       10 28366 1 1  36 GLU OE1  O  20.410   8.216  14.951 1.00 . A A .  36 GLU OE1  1 1 
       10 28367 1 1  36 GLU OE2  O  21.279   6.247  15.394 1.00 . A A .  36 GLU OE2  1 1 
       10 28368 1 1  37 GLY C    C  17.879   5.278   8.659 1.00 . A A .  37 GLY C    1 1 
       10 28369 1 1  37 GLY CA   C  16.679   5.794   9.428 1.00 . A A .  37 GLY CA   1 1 
       10 28370 1 1  37 GLY H    H  16.651   4.645  11.206 1.00 . A A .  37 GLY H    1 1 
       10 28371 1 1  37 GLY HA2  H  15.789   5.307   9.056 1.00 . A A .  37 GLY HA2  1 1 
       10 28372 1 1  37 GLY HA3  H  16.590   6.858   9.262 1.00 . A A .  37 GLY HA3  1 1 
       10 28373 1 1  37 GLY N    N  16.786   5.550  10.854 1.00 . A A .  37 GLY N    1 1 
       10 28374 1 1  37 GLY O    O  17.932   5.386   7.433 1.00 . A A .  37 GLY O    1 1 
       10 28375 1 1  38 ILE C    C  19.833   2.753   8.278 1.00 . A A .  38 ILE C    1 1 
       10 28376 1 1  38 ILE CA   C  20.049   4.184   8.757 1.00 . A A .  38 ILE CA   1 1 
       10 28377 1 1  38 ILE CB   C  21.245   4.213   9.727 1.00 . A A .  38 ILE CB   1 1 
       10 28378 1 1  38 ILE CD1  C  22.530   5.720  11.326 1.00 . A A .  38 ILE CD1  1 1 
       10 28379 1 1  38 ILE CG1  C  21.472   5.634  10.248 1.00 . A A .  38 ILE CG1  1 1 
       10 28380 1 1  38 ILE CG2  C  22.497   3.688   9.041 1.00 . A A .  38 ILE CG2  1 1 
       10 28381 1 1  38 ILE H    H  18.744   4.662  10.352 1.00 . A A .  38 ILE H    1 1 
       10 28382 1 1  38 ILE HA   H  20.288   4.805   7.905 1.00 . A A .  38 ILE HA   1 1 
       10 28383 1 1  38 ILE HB   H  21.020   3.564  10.559 1.00 . A A .  38 ILE HB   1 1 
       10 28384 1 1  38 ILE HD11 H  22.618   4.764  11.822 1.00 . A A .  38 ILE HD11 1 1 
       10 28385 1 1  38 ILE HD12 H  23.478   5.984  10.881 1.00 . A A .  38 ILE HD12 1 1 
       10 28386 1 1  38 ILE HD13 H  22.249   6.474  12.047 1.00 . A A .  38 ILE HD13 1 1 
       10 28387 1 1  38 ILE HG12 H  21.781   6.265   9.431 1.00 . A A .  38 ILE HG12 1 1 
       10 28388 1 1  38 ILE HG13 H  20.547   6.010  10.660 1.00 . A A .  38 ILE HG13 1 1 
       10 28389 1 1  38 ILE HG21 H  23.302   3.626   9.759 1.00 . A A .  38 ILE HG21 1 1 
       10 28390 1 1  38 ILE HG22 H  22.300   2.706   8.637 1.00 . A A .  38 ILE HG22 1 1 
       10 28391 1 1  38 ILE HG23 H  22.778   4.357   8.242 1.00 . A A .  38 ILE HG23 1 1 
       10 28392 1 1  38 ILE N    N  18.844   4.718   9.379 1.00 . A A .  38 ILE N    1 1 
       10 28393 1 1  38 ILE O    O  19.305   1.904   8.997 1.00 . A A .  38 ILE O    1 1 
       10 28394 1 1  39 PRO C    C  21.041   0.120   7.076 1.00 . A A .  39 PRO C    1 1 
       10 28395 1 1  39 PRO CA   C  20.116   1.146   6.431 1.00 . A A .  39 PRO CA   1 1 
       10 28396 1 1  39 PRO CB   C  20.510   1.377   4.970 1.00 . A A .  39 PRO CB   1 1 
       10 28397 1 1  39 PRO CD   C  20.889   3.438   6.120 1.00 . A A .  39 PRO CD   1 1 
       10 28398 1 1  39 PRO CG   C  21.399   2.572   5.002 1.00 . A A .  39 PRO CG   1 1 
       10 28399 1 1  39 PRO HA   H  19.097   0.791   6.479 1.00 . A A .  39 PRO HA   1 1 
       10 28400 1 1  39 PRO HB2  H  21.028   0.507   4.593 1.00 . A A .  39 PRO HB2  1 1 
       10 28401 1 1  39 PRO HB3  H  19.625   1.560   4.379 1.00 . A A .  39 PRO HB3  1 1 
       10 28402 1 1  39 PRO HD2  H  21.708   3.947   6.607 1.00 . A A .  39 PRO HD2  1 1 
       10 28403 1 1  39 PRO HD3  H  20.168   4.150   5.747 1.00 . A A .  39 PRO HD3  1 1 
       10 28404 1 1  39 PRO HG2  H  22.416   2.267   5.198 1.00 . A A .  39 PRO HG2  1 1 
       10 28405 1 1  39 PRO HG3  H  21.338   3.100   4.062 1.00 . A A .  39 PRO HG3  1 1 
       10 28406 1 1  39 PRO N    N  20.251   2.475   7.034 1.00 . A A .  39 PRO N    1 1 
       10 28407 1 1  39 PRO O    O  22.134  -0.146   6.575 1.00 . A A .  39 PRO O    1 1 
       10 28408 1 1  40 ILE C    C  21.881  -2.538   7.954 1.00 . A A .  40 ILE C    1 1 
       10 28409 1 1  40 ILE CA   C  21.384  -1.452   8.902 1.00 . A A .  40 ILE CA   1 1 
       10 28410 1 1  40 ILE CB   C  20.572  -2.107  10.034 1.00 . A A .  40 ILE CB   1 1 
       10 28411 1 1  40 ILE CD1  C  18.383  -3.320  10.494 1.00 . A A .  40 ILE CD1  1 1 
       10 28412 1 1  40 ILE CG1  C  19.148  -2.406   9.563 1.00 . A A .  40 ILE CG1  1 1 
       10 28413 1 1  40 ILE CG2  C  20.552  -1.206  11.261 1.00 . A A .  40 ILE CG2  1 1 
       10 28414 1 1  40 ILE H    H  19.717  -0.200   8.540 1.00 . A A .  40 ILE H    1 1 
       10 28415 1 1  40 ILE HA   H  22.237  -0.952   9.339 1.00 . A A .  40 ILE HA   1 1 
       10 28416 1 1  40 ILE HB   H  21.056  -3.032  10.305 1.00 . A A .  40 ILE HB   1 1 
       10 28417 1 1  40 ILE HD11 H  17.426  -2.877  10.729 1.00 . A A .  40 ILE HD11 1 1 
       10 28418 1 1  40 ILE HD12 H  18.230  -4.276  10.016 1.00 . A A .  40 ILE HD12 1 1 
       10 28419 1 1  40 ILE HD13 H  18.947  -3.460  11.405 1.00 . A A .  40 ILE HD13 1 1 
       10 28420 1 1  40 ILE HG12 H  18.599  -1.481   9.484 1.00 . A A .  40 ILE HG12 1 1 
       10 28421 1 1  40 ILE HG13 H  19.190  -2.879   8.593 1.00 . A A .  40 ILE HG13 1 1 
       10 28422 1 1  40 ILE HG21 H  21.458  -1.353  11.830 1.00 . A A .  40 ILE HG21 1 1 
       10 28423 1 1  40 ILE HG22 H  20.487  -0.175  10.948 1.00 . A A .  40 ILE HG22 1 1 
       10 28424 1 1  40 ILE HG23 H  19.698  -1.452  11.874 1.00 . A A .  40 ILE HG23 1 1 
       10 28425 1 1  40 ILE N    N  20.596  -0.453   8.189 1.00 . A A .  40 ILE N    1 1 
       10 28426 1 1  40 ILE O    O  23.004  -3.026   8.086 1.00 . A A .  40 ILE O    1 1 
       10 28427 1 1  41 LYS C    C  20.711  -3.675   4.684 1.00 . A A .  41 LYS C    1 1 
       10 28428 1 1  41 LYS CA   C  21.392  -3.937   6.023 1.00 . A A .  41 LYS CA   1 1 
       10 28429 1 1  41 LYS CB   C  20.999  -5.321   6.545 1.00 . A A .  41 LYS CB   1 1 
       10 28430 1 1  41 LYS CD   C  21.490  -7.784   6.484 1.00 . A A .  41 LYS CD   1 1 
       10 28431 1 1  41 LYS CE   C  22.381  -8.633   7.378 1.00 . A A .  41 LYS CE   1 1 
       10 28432 1 1  41 LYS CG   C  22.055  -6.385   6.302 1.00 . A A .  41 LYS CG   1 1 
       10 28433 1 1  41 LYS H    H  20.158  -2.484   6.943 1.00 . A A .  41 LYS H    1 1 
       10 28434 1 1  41 LYS HA   H  22.462  -3.906   5.881 1.00 . A A .  41 LYS HA   1 1 
       10 28435 1 1  41 LYS HB2  H  20.822  -5.255   7.608 1.00 . A A .  41 LYS HB2  1 1 
       10 28436 1 1  41 LYS HB3  H  20.087  -5.631   6.056 1.00 . A A .  41 LYS HB3  1 1 
       10 28437 1 1  41 LYS HD2  H  20.511  -7.711   6.935 1.00 . A A .  41 LYS HD2  1 1 
       10 28438 1 1  41 LYS HD3  H  21.408  -8.258   5.517 1.00 . A A .  41 LYS HD3  1 1 
       10 28439 1 1  41 LYS HE2  H  22.276  -9.668   7.089 1.00 . A A .  41 LYS HE2  1 1 
       10 28440 1 1  41 LYS HE3  H  23.406  -8.323   7.240 1.00 . A A .  41 LYS HE3  1 1 
       10 28441 1 1  41 LYS HG2  H  22.426  -6.288   5.293 1.00 . A A .  41 LYS HG2  1 1 
       10 28442 1 1  41 LYS HG3  H  22.866  -6.241   7.001 1.00 . A A .  41 LYS HG3  1 1 
       10 28443 1 1  41 LYS HZ1  H  22.818  -8.788   9.414 1.00 . A A .  41 LYS HZ1  1 1 
       10 28444 1 1  41 LYS HZ2  H  21.196  -9.086   9.037 1.00 . A A .  41 LYS HZ2  1 1 
       10 28445 1 1  41 LYS HZ3  H  21.788  -7.501   9.031 1.00 . A A .  41 LYS HZ3  1 1 
       10 28446 1 1  41 LYS N    N  21.039  -2.911   6.996 1.00 . A A .  41 LYS N    1 1 
       10 28447 1 1  41 LYS NZ   N  22.020  -8.492   8.816 1.00 . A A .  41 LYS NZ   1 1 
       10 28448 1 1  41 LYS O    O  19.616  -3.115   4.633 1.00 . A A .  41 LYS O    1 1 
       10 28449 1 1  42 SER C    C  21.602  -4.710   1.237 1.00 . A A .  42 SER C    1 1 
       10 28450 1 1  42 SER CA   C  20.824  -3.890   2.262 1.00 . A A .  42 SER CA   1 1 
       10 28451 1 1  42 SER CB   C  20.863  -2.408   1.882 1.00 . A A .  42 SER CB   1 1 
       10 28452 1 1  42 SER H    H  22.236  -4.523   3.707 1.00 . A A .  42 SER H    1 1 
       10 28453 1 1  42 SER HA   H  19.797  -4.224   2.268 1.00 . A A .  42 SER HA   1 1 
       10 28454 1 1  42 SER HB2  H  20.472  -1.819   2.697 1.00 . A A .  42 SER HB2  1 1 
       10 28455 1 1  42 SER HB3  H  21.885  -2.117   1.685 1.00 . A A .  42 SER HB3  1 1 
       10 28456 1 1  42 SER HG   H  20.060  -2.948   0.178 1.00 . A A .  42 SER HG   1 1 
       10 28457 1 1  42 SER N    N  21.366  -4.083   3.602 1.00 . A A .  42 SER N    1 1 
       10 28458 1 1  42 SER O    O  22.817  -4.872   1.347 1.00 . A A .  42 SER O    1 1 
       10 28459 1 1  42 SER OG   O  20.086  -2.158   0.723 1.00 . A A .  42 SER OG   1 1 
       10 28460 1 1  43 THR C    C  21.560  -5.275  -2.127 1.00 . A A .  43 THR C    1 1 
       10 28461 1 1  43 THR CA   C  21.512  -6.032  -0.805 1.00 . A A .  43 THR CA   1 1 
       10 28462 1 1  43 THR CB   C  20.760  -7.360  -1.013 1.00 . A A .  43 THR CB   1 1 
       10 28463 1 1  43 THR CG2  C  20.554  -8.078   0.313 1.00 . A A .  43 THR CG2  1 1 
       10 28464 1 1  43 THR H    H  19.926  -5.062   0.207 1.00 . A A .  43 THR H    1 1 
       10 28465 1 1  43 THR HA   H  22.522  -6.259  -0.494 1.00 . A A .  43 THR HA   1 1 
       10 28466 1 1  43 THR HB   H  21.351  -7.993  -1.660 1.00 . A A .  43 THR HB   1 1 
       10 28467 1 1  43 THR HG1  H  19.627  -6.839  -2.540 1.00 . A A .  43 THR HG1  1 1 
       10 28468 1 1  43 THR HG21 H  20.938  -9.085   0.240 1.00 . A A .  43 THR HG21 1 1 
       10 28469 1 1  43 THR HG22 H  19.500  -8.111   0.544 1.00 . A A .  43 THR HG22 1 1 
       10 28470 1 1  43 THR HG23 H  21.078  -7.548   1.094 1.00 . A A .  43 THR HG23 1 1 
       10 28471 1 1  43 THR N    N  20.891  -5.227   0.239 1.00 . A A .  43 THR N    1 1 
       10 28472 1 1  43 THR O    O  22.350  -5.603  -3.012 1.00 . A A .  43 THR O    1 1 
       10 28473 1 1  43 THR OG1  O  19.492  -7.113  -1.630 1.00 . A A .  43 THR OG1  1 1 
       10 28474 1 1  44 MET C    C  21.965  -2.700  -3.678 1.00 . A A .  44 MET C    1 1 
       10 28475 1 1  44 MET CA   C  20.657  -3.457  -3.470 1.00 . A A .  44 MET CA   1 1 
       10 28476 1 1  44 MET CB   C  19.488  -2.471  -3.404 1.00 . A A .  44 MET CB   1 1 
       10 28477 1 1  44 MET CE   C  17.937  -3.609  -5.783 1.00 . A A .  44 MET CE   1 1 
       10 28478 1 1  44 MET CG   C  18.159  -3.126  -3.063 1.00 . A A .  44 MET CG   1 1 
       10 28479 1 1  44 MET H    H  20.104  -4.048  -1.514 1.00 . A A .  44 MET H    1 1 
       10 28480 1 1  44 MET HA   H  20.505  -4.126  -4.303 1.00 . A A .  44 MET HA   1 1 
       10 28481 1 1  44 MET HB2  H  19.702  -1.728  -2.651 1.00 . A A .  44 MET HB2  1 1 
       10 28482 1 1  44 MET HB3  H  19.389  -1.984  -4.362 1.00 . A A .  44 MET HB3  1 1 
       10 28483 1 1  44 MET HE1  H  17.278  -3.934  -6.575 1.00 . A A .  44 MET HE1  1 1 
       10 28484 1 1  44 MET HE2  H  18.574  -2.817  -6.146 1.00 . A A .  44 MET HE2  1 1 
       10 28485 1 1  44 MET HE3  H  18.544  -4.441  -5.456 1.00 . A A .  44 MET HE3  1 1 
       10 28486 1 1  44 MET HG2  H  18.332  -4.170  -2.846 1.00 . A A .  44 MET HG2  1 1 
       10 28487 1 1  44 MET HG3  H  17.750  -2.642  -2.189 1.00 . A A .  44 MET HG3  1 1 
       10 28488 1 1  44 MET N    N  20.710  -4.262  -2.254 1.00 . A A .  44 MET N    1 1 
       10 28489 1 1  44 MET O    O  22.954  -2.952  -2.990 1.00 . A A .  44 MET O    1 1 
       10 28490 1 1  44 MET SD   S  16.962  -3.006  -4.406 1.00 . A A .  44 MET SD   1 1 
       10 28491 1 1  45 ASP C    C  23.332   0.130  -3.898 1.00 . A A .  45 ASP C    1 1 
       10 28492 1 1  45 ASP CA   C  23.148  -0.980  -4.928 1.00 . A A .  45 ASP CA   1 1 
       10 28493 1 1  45 ASP CB   C  23.046  -0.379  -6.331 1.00 . A A .  45 ASP CB   1 1 
       10 28494 1 1  45 ASP CG   C  24.224  -0.755  -7.209 1.00 . A A .  45 ASP CG   1 1 
       10 28495 1 1  45 ASP H    H  21.141  -1.620  -5.144 1.00 . A A .  45 ASP H    1 1 
       10 28496 1 1  45 ASP HA   H  24.004  -1.636  -4.889 1.00 . A A .  45 ASP HA   1 1 
       10 28497 1 1  45 ASP HB2  H  22.142  -0.734  -6.803 1.00 . A A .  45 ASP HB2  1 1 
       10 28498 1 1  45 ASP HB3  H  23.008   0.697  -6.252 1.00 . A A .  45 ASP HB3  1 1 
       10 28499 1 1  45 ASP N    N  21.962  -1.774  -4.630 1.00 . A A .  45 ASP N    1 1 
       10 28500 1 1  45 ASP O    O  22.492   0.320  -3.020 1.00 . A A .  45 ASP O    1 1 
       10 28501 1 1  45 ASP OD1  O  24.524  -1.962  -7.313 1.00 . A A .  45 ASP OD1  1 1 
       10 28502 1 1  45 ASP OD2  O  24.845   0.159  -7.792 1.00 . A A .  45 ASP OD2  1 1 
       10 28503 1 1  46 ASN C    C  23.695   3.058  -3.208 1.00 . A A .  46 ASN C    1 1 
       10 28504 1 1  46 ASN CA   C  24.734   1.948  -3.089 1.00 . A A .  46 ASN CA   1 1 
       10 28505 1 1  46 ASN CB   C  26.131   2.510  -3.362 1.00 . A A .  46 ASN CB   1 1 
       10 28506 1 1  46 ASN CG   C  27.017   2.479  -2.131 1.00 . A A .  46 ASN CG   1 1 
       10 28507 1 1  46 ASN H    H  25.071   0.658  -4.733 1.00 . A A .  46 ASN H    1 1 
       10 28508 1 1  46 ASN HA   H  24.706   1.549  -2.086 1.00 . A A .  46 ASN HA   1 1 
       10 28509 1 1  46 ASN HB2  H  26.603   1.923  -4.136 1.00 . A A .  46 ASN HB2  1 1 
       10 28510 1 1  46 ASN HB3  H  26.042   3.533  -3.694 1.00 . A A .  46 ASN HB3  1 1 
       10 28511 1 1  46 ASN HD21 H  25.534   3.194  -1.015 1.00 . A A .  46 ASN HD21 1 1 
       10 28512 1 1  46 ASN HD22 H  27.018   2.886  -0.185 1.00 . A A .  46 ASN HD22 1 1 
       10 28513 1 1  46 ASN N    N  24.438   0.858  -4.012 1.00 . A A .  46 ASN N    1 1 
       10 28514 1 1  46 ASN ND2  N  26.467   2.895  -0.996 1.00 . A A .  46 ASN ND2  1 1 
       10 28515 1 1  46 ASN O    O  23.026   3.423  -2.240 1.00 . A A .  46 ASN O    1 1 
       10 28516 1 1  46 ASN OD1  O  28.181   2.086  -2.201 1.00 . A A .  46 ASN OD1  1 1 
       10 28517 1 1  47 PRO C    C  21.151   4.204  -4.640 1.00 . A A .  47 PRO C    1 1 
       10 28518 1 1  47 PRO CA   C  22.597   4.685  -4.697 1.00 . A A .  47 PRO CA   1 1 
       10 28519 1 1  47 PRO CB   C  22.958   5.127  -6.118 1.00 . A A .  47 PRO CB   1 1 
       10 28520 1 1  47 PRO CD   C  24.317   3.224  -5.621 1.00 . A A .  47 PRO CD   1 1 
       10 28521 1 1  47 PRO CG   C  23.596   3.931  -6.735 1.00 . A A .  47 PRO CG   1 1 
       10 28522 1 1  47 PRO HA   H  22.726   5.514  -4.017 1.00 . A A .  47 PRO HA   1 1 
       10 28523 1 1  47 PRO HB2  H  22.060   5.414  -6.647 1.00 . A A .  47 PRO HB2  1 1 
       10 28524 1 1  47 PRO HB3  H  23.641   5.961  -6.077 1.00 . A A .  47 PRO HB3  1 1 
       10 28525 1 1  47 PRO HD2  H  24.288   2.155  -5.770 1.00 . A A .  47 PRO HD2  1 1 
       10 28526 1 1  47 PRO HD3  H  25.338   3.570  -5.554 1.00 . A A .  47 PRO HD3  1 1 
       10 28527 1 1  47 PRO HG2  H  22.839   3.288  -7.159 1.00 . A A .  47 PRO HG2  1 1 
       10 28528 1 1  47 PRO HG3  H  24.296   4.241  -7.497 1.00 . A A .  47 PRO HG3  1 1 
       10 28529 1 1  47 PRO N    N  23.554   3.609  -4.422 1.00 . A A .  47 PRO N    1 1 
       10 28530 1 1  47 PRO O    O  20.234   4.985  -4.383 1.00 . A A .  47 PRO O    1 1 
       10 28531 1 1  48 THR C    C  19.145   2.091  -3.428 1.00 . A A .  48 THR C    1 1 
       10 28532 1 1  48 THR CA   C  19.618   2.326  -4.858 1.00 . A A .  48 THR CA   1 1 
       10 28533 1 1  48 THR CB   C  19.577   0.991  -5.625 1.00 . A A .  48 THR CB   1 1 
       10 28534 1 1  48 THR CG2  C  18.155   0.456  -5.705 1.00 . A A .  48 THR CG2  1 1 
       10 28535 1 1  48 THR H    H  21.723   2.340  -5.080 1.00 . A A .  48 THR H    1 1 
       10 28536 1 1  48 THR HA   H  18.942   3.016  -5.342 1.00 . A A .  48 THR HA   1 1 
       10 28537 1 1  48 THR HB   H  20.187   0.271  -5.098 1.00 . A A .  48 THR HB   1 1 
       10 28538 1 1  48 THR HG1  H  19.982   0.359  -7.449 1.00 . A A .  48 THR HG1  1 1 
       10 28539 1 1  48 THR HG21 H  17.938  -0.123  -4.820 1.00 . A A .  48 THR HG21 1 1 
       10 28540 1 1  48 THR HG22 H  18.054  -0.170  -6.579 1.00 . A A .  48 THR HG22 1 1 
       10 28541 1 1  48 THR HG23 H  17.463   1.283  -5.773 1.00 . A A .  48 THR HG23 1 1 
       10 28542 1 1  48 THR N    N  20.952   2.911  -4.881 1.00 . A A .  48 THR N    1 1 
       10 28543 1 1  48 THR O    O  17.949   2.150  -3.140 1.00 . A A .  48 THR O    1 1 
       10 28544 1 1  48 THR OG1  O  20.100   1.169  -6.946 1.00 . A A .  48 THR OG1  1 1 
       10 28545 1 1  49 THR C    C  19.518   2.890  -0.390 1.00 . A A .  49 THR C    1 1 
       10 28546 1 1  49 THR CA   C  19.772   1.582  -1.132 1.00 . A A .  49 THR CA   1 1 
       10 28547 1 1  49 THR CB   C  20.903   0.814  -0.422 1.00 . A A .  49 THR CB   1 1 
       10 28548 1 1  49 THR CG2  C  20.611   0.671   1.064 1.00 . A A .  49 THR CG2  1 1 
       10 28549 1 1  49 THR H    H  21.027   1.793  -2.823 1.00 . A A .  49 THR H    1 1 
       10 28550 1 1  49 THR HA   H  18.876   0.979  -1.094 1.00 . A A .  49 THR HA   1 1 
       10 28551 1 1  49 THR HB   H  21.823   1.368  -0.542 1.00 . A A .  49 THR HB   1 1 
       10 28552 1 1  49 THR HG1  H  21.992  -0.670  -1.129 1.00 . A A .  49 THR HG1  1 1 
       10 28553 1 1  49 THR HG21 H  21.403   0.108   1.534 1.00 . A A .  49 THR HG21 1 1 
       10 28554 1 1  49 THR HG22 H  19.673   0.153   1.198 1.00 . A A .  49 THR HG22 1 1 
       10 28555 1 1  49 THR HG23 H  20.550   1.650   1.514 1.00 . A A .  49 THR HG23 1 1 
       10 28556 1 1  49 THR N    N  20.092   1.826  -2.532 1.00 . A A .  49 THR N    1 1 
       10 28557 1 1  49 THR O    O  18.517   3.034   0.312 1.00 . A A .  49 THR O    1 1 
       10 28558 1 1  49 THR OG1  O  21.058  -0.482  -1.010 1.00 . A A .  49 THR OG1  1 1 
       10 28559 1 1  50 THR C    C  18.970   5.794  -0.223 1.00 . A A .  50 THR C    1 1 
       10 28560 1 1  50 THR CA   C  20.307   5.138   0.105 1.00 . A A .  50 THR CA   1 1 
       10 28561 1 1  50 THR CB   C  21.446   6.089  -0.309 1.00 . A A .  50 THR CB   1 1 
       10 28562 1 1  50 THR CG2  C  21.688   7.142   0.761 1.00 . A A .  50 THR CG2  1 1 
       10 28563 1 1  50 THR H    H  21.208   3.668  -1.122 1.00 . A A .  50 THR H    1 1 
       10 28564 1 1  50 THR HA   H  20.368   4.980   1.172 1.00 . A A .  50 THR HA   1 1 
       10 28565 1 1  50 THR HB   H  21.165   6.587  -1.226 1.00 . A A .  50 THR HB   1 1 
       10 28566 1 1  50 THR HG1  H  23.173   5.778  -1.210 1.00 . A A .  50 THR HG1  1 1 
       10 28567 1 1  50 THR HG21 H  21.856   6.657   1.712 1.00 . A A .  50 THR HG21 1 1 
       10 28568 1 1  50 THR HG22 H  20.825   7.787   0.833 1.00 . A A .  50 THR HG22 1 1 
       10 28569 1 1  50 THR HG23 H  22.555   7.729   0.499 1.00 . A A .  50 THR HG23 1 1 
       10 28570 1 1  50 THR N    N  20.431   3.842  -0.550 1.00 . A A .  50 THR N    1 1 
       10 28571 1 1  50 THR O    O  18.392   6.493   0.608 1.00 . A A .  50 THR O    1 1 
       10 28572 1 1  50 THR OG1  O  22.649   5.344  -0.533 1.00 . A A .  50 THR OG1  1 1 
       10 28573 1 1  51 GLN C    C  16.043   5.427  -1.200 1.00 . A A .  51 GLN C    1 1 
       10 28574 1 1  51 GLN CA   C  17.215   6.131  -1.875 1.00 . A A .  51 GLN CA   1 1 
       10 28575 1 1  51 GLN CB   C  17.081   6.027  -3.395 1.00 . A A .  51 GLN CB   1 1 
       10 28576 1 1  51 GLN CD   C  14.982   5.237  -4.558 1.00 . A A .  51 GLN CD   1 1 
       10 28577 1 1  51 GLN CG   C  15.702   6.404  -3.911 1.00 . A A .  51 GLN CG   1 1 
       10 28578 1 1  51 GLN H    H  18.993   4.997  -2.056 1.00 . A A .  51 GLN H    1 1 
       10 28579 1 1  51 GLN HA   H  17.204   7.173  -1.592 1.00 . A A .  51 GLN HA   1 1 
       10 28580 1 1  51 GLN HB2  H  17.806   6.683  -3.854 1.00 . A A .  51 GLN HB2  1 1 
       10 28581 1 1  51 GLN HB3  H  17.288   5.010  -3.694 1.00 . A A .  51 GLN HB3  1 1 
       10 28582 1 1  51 GLN HE21 H  13.811   5.045  -2.963 1.00 . A A .  51 GLN HE21 1 1 
       10 28583 1 1  51 GLN HE22 H  13.525   3.922  -4.244 1.00 . A A .  51 GLN HE22 1 1 
       10 28584 1 1  51 GLN HG2  H  15.107   6.760  -3.084 1.00 . A A .  51 GLN HG2  1 1 
       10 28585 1 1  51 GLN HG3  H  15.809   7.192  -4.642 1.00 . A A .  51 GLN HG3  1 1 
       10 28586 1 1  51 GLN N    N  18.485   5.562  -1.439 1.00 . A A .  51 GLN N    1 1 
       10 28587 1 1  51 GLN NE2  N  14.008   4.677  -3.850 1.00 . A A .  51 GLN NE2  1 1 
       10 28588 1 1  51 GLN O    O  15.185   6.070  -0.595 1.00 . A A .  51 GLN O    1 1 
       10 28589 1 1  51 GLN OE1  O  15.297   4.843  -5.681 1.00 . A A .  51 GLN OE1  1 1 
       10 28590 1 1  52 TYR C    C  14.879   3.534   0.797 1.00 . A A .  52 TYR C    1 1 
       10 28591 1 1  52 TYR CA   C  14.943   3.312  -0.711 1.00 . A A .  52 TYR CA   1 1 
       10 28592 1 1  52 TYR CB   C  15.151   1.827  -1.011 1.00 . A A .  52 TYR CB   1 1 
       10 28593 1 1  52 TYR CD1  C  13.358   1.734  -2.786 1.00 . A A .  52 TYR CD1  1 1 
       10 28594 1 1  52 TYR CD2  C  15.449   0.683  -3.242 1.00 . A A .  52 TYR CD2  1 1 
       10 28595 1 1  52 TYR CE1  C  12.890   1.352  -4.029 1.00 . A A .  52 TYR CE1  1 1 
       10 28596 1 1  52 TYR CE2  C  14.989   0.299  -4.487 1.00 . A A .  52 TYR CE2  1 1 
       10 28597 1 1  52 TYR CG   C  14.644   1.407  -2.372 1.00 . A A .  52 TYR CG   1 1 
       10 28598 1 1  52 TYR CZ   C  13.709   0.635  -4.876 1.00 . A A .  52 TYR CZ   1 1 
       10 28599 1 1  52 TYR H    H  16.725   3.648  -1.803 1.00 . A A .  52 TYR H    1 1 
       10 28600 1 1  52 TYR HA   H  14.009   3.631  -1.150 1.00 . A A .  52 TYR HA   1 1 
       10 28601 1 1  52 TYR HB2  H  16.206   1.602  -0.967 1.00 . A A .  52 TYR HB2  1 1 
       10 28602 1 1  52 TYR HB3  H  14.632   1.240  -0.267 1.00 . A A .  52 TYR HB3  1 1 
       10 28603 1 1  52 TYR HD1  H  12.719   2.296  -2.121 1.00 . A A .  52 TYR HD1  1 1 
       10 28604 1 1  52 TYR HD2  H  16.451   0.421  -2.935 1.00 . A A .  52 TYR HD2  1 1 
       10 28605 1 1  52 TYR HE1  H  11.888   1.616  -4.334 1.00 . A A .  52 TYR HE1  1 1 
       10 28606 1 1  52 TYR HE2  H  15.631  -0.263  -5.150 1.00 . A A .  52 TYR HE2  1 1 
       10 28607 1 1  52 TYR HH   H  13.992   0.122  -6.707 1.00 . A A .  52 TYR HH   1 1 
       10 28608 1 1  52 TYR N    N  16.012   4.104  -1.308 1.00 . A A .  52 TYR N    1 1 
       10 28609 1 1  52 TYR O    O  13.803   3.510   1.394 1.00 . A A .  52 TYR O    1 1 
       10 28610 1 1  52 TYR OH   O  13.248   0.253  -6.114 1.00 . A A .  52 TYR OH   1 1 
       10 28611 1 1  53 ALA C    C  15.198   5.119   3.269 1.00 . A A .  53 ALA C    1 1 
       10 28612 1 1  53 ALA CA   C  16.117   3.979   2.844 1.00 . A A .  53 ALA CA   1 1 
       10 28613 1 1  53 ALA CB   C  17.552   4.275   3.255 1.00 . A A .  53 ALA CB   1 1 
       10 28614 1 1  53 ALA H    H  16.864   3.758   0.877 1.00 . A A .  53 ALA H    1 1 
       10 28615 1 1  53 ALA HA   H  15.805   3.073   3.344 1.00 . A A .  53 ALA HA   1 1 
       10 28616 1 1  53 ALA HB1  H  18.188   3.455   2.956 1.00 . A A .  53 ALA HB1  1 1 
       10 28617 1 1  53 ALA HB2  H  17.884   5.183   2.774 1.00 . A A .  53 ALA HB2  1 1 
       10 28618 1 1  53 ALA HB3  H  17.601   4.397   4.327 1.00 . A A .  53 ALA HB3  1 1 
       10 28619 1 1  53 ALA N    N  16.040   3.751   1.407 1.00 . A A .  53 ALA N    1 1 
       10 28620 1 1  53 ALA O    O  14.335   4.946   4.130 1.00 . A A .  53 ALA O    1 1 
       10 28621 1 1  54 SER C    C  13.209   7.367   2.310 1.00 . A A .  54 SER C    1 1 
       10 28622 1 1  54 SER CA   C  14.578   7.455   2.978 1.00 . A A .  54 SER CA   1 1 
       10 28623 1 1  54 SER CB   C  15.293   8.733   2.535 1.00 . A A .  54 SER CB   1 1 
       10 28624 1 1  54 SER H    H  16.092   6.361   1.981 1.00 . A A .  54 SER H    1 1 
       10 28625 1 1  54 SER HA   H  14.441   7.482   4.049 1.00 . A A .  54 SER HA   1 1 
       10 28626 1 1  54 SER HB2  H  15.956   8.505   1.714 1.00 . A A .  54 SER HB2  1 1 
       10 28627 1 1  54 SER HB3  H  14.560   9.460   2.216 1.00 . A A .  54 SER HB3  1 1 
       10 28628 1 1  54 SER HG   H  16.767   9.816   3.235 1.00 . A A .  54 SER HG   1 1 
       10 28629 1 1  54 SER N    N  15.388   6.285   2.660 1.00 . A A .  54 SER N    1 1 
       10 28630 1 1  54 SER O    O  12.180   7.614   2.940 1.00 . A A .  54 SER O    1 1 
       10 28631 1 1  54 SER OG   O  16.053   9.286   3.596 1.00 . A A .  54 SER OG   1 1 
       10 28632 1 1  55 LEU C    C  10.957   6.018   1.016 1.00 . A A .  55 LEU C    1 1 
       10 28633 1 1  55 LEU CA   C  11.964   6.891   0.273 1.00 . A A .  55 LEU CA   1 1 
       10 28634 1 1  55 LEU CB   C  12.242   6.302  -1.111 1.00 . A A .  55 LEU CB   1 1 
       10 28635 1 1  55 LEU CD1  C   9.894   5.804  -1.832 1.00 . A A .  55 LEU CD1  1 1 
       10 28636 1 1  55 LEU CD2  C  10.899   8.043  -2.315 1.00 . A A .  55 LEU CD2  1 1 
       10 28637 1 1  55 LEU CG   C  11.172   6.553  -2.175 1.00 . A A .  55 LEU CG   1 1 
       10 28638 1 1  55 LEU H    H  14.056   6.828   0.581 1.00 . A A .  55 LEU H    1 1 
       10 28639 1 1  55 LEU HA   H  11.548   7.880   0.158 1.00 . A A .  55 LEU HA   1 1 
       10 28640 1 1  55 LEU HB2  H  13.169   6.724  -1.469 1.00 . A A .  55 LEU HB2  1 1 
       10 28641 1 1  55 LEU HB3  H  12.355   5.233  -0.999 1.00 . A A .  55 LEU HB3  1 1 
       10 28642 1 1  55 LEU HD11 H  10.125   4.980  -1.174 1.00 . A A .  55 LEU HD11 1 1 
       10 28643 1 1  55 LEU HD12 H   9.444   5.427  -2.739 1.00 . A A .  55 LEU HD12 1 1 
       10 28644 1 1  55 LEU HD13 H   9.204   6.475  -1.341 1.00 . A A .  55 LEU HD13 1 1 
       10 28645 1 1  55 LEU HD21 H  10.430   8.409  -1.413 1.00 . A A .  55 LEU HD21 1 1 
       10 28646 1 1  55 LEU HD22 H  10.241   8.211  -3.156 1.00 . A A .  55 LEU HD22 1 1 
       10 28647 1 1  55 LEU HD23 H  11.830   8.567  -2.475 1.00 . A A .  55 LEU HD23 1 1 
       10 28648 1 1  55 LEU HG   H  11.528   6.186  -3.127 1.00 . A A .  55 LEU HG   1 1 
       10 28649 1 1  55 LEU N    N  13.205   7.012   1.030 1.00 . A A .  55 LEU N    1 1 
       10 28650 1 1  55 LEU O    O   9.783   6.370   1.133 1.00 . A A .  55 LEU O    1 1 
       10 28651 1 1  56 MET C    C  10.274   4.487   3.653 1.00 . A A .  56 MET C    1 1 
       10 28652 1 1  56 MET CA   C  10.566   3.959   2.253 1.00 . A A .  56 MET CA   1 1 
       10 28653 1 1  56 MET CB   C  11.220   2.579   2.342 1.00 . A A .  56 MET CB   1 1 
       10 28654 1 1  56 MET CE   C  10.175   2.156  -1.478 1.00 . A A .  56 MET CE   1 1 
       10 28655 1 1  56 MET CG   C  11.408   1.907   0.991 1.00 . A A .  56 MET CG   1 1 
       10 28656 1 1  56 MET H    H  12.370   4.654   1.392 1.00 . A A .  56 MET H    1 1 
       10 28657 1 1  56 MET HA   H   9.635   3.872   1.712 1.00 . A A .  56 MET HA   1 1 
       10 28658 1 1  56 MET HB2  H  12.189   2.682   2.806 1.00 . A A .  56 MET HB2  1 1 
       10 28659 1 1  56 MET HB3  H  10.603   1.939   2.955 1.00 . A A .  56 MET HB3  1 1 
       10 28660 1 1  56 MET HE1  H  10.913   2.942  -1.429 1.00 . A A .  56 MET HE1  1 1 
       10 28661 1 1  56 MET HE2  H  10.547   1.350  -2.092 1.00 . A A .  56 MET HE2  1 1 
       10 28662 1 1  56 MET HE3  H   9.263   2.545  -1.907 1.00 . A A .  56 MET HE3  1 1 
       10 28663 1 1  56 MET HG2  H  11.987   2.560   0.356 1.00 . A A .  56 MET HG2  1 1 
       10 28664 1 1  56 MET HG3  H  11.946   0.982   1.137 1.00 . A A .  56 MET HG3  1 1 
       10 28665 1 1  56 MET N    N  11.425   4.880   1.518 1.00 . A A .  56 MET N    1 1 
       10 28666 1 1  56 MET O    O   9.130   4.467   4.110 1.00 . A A .  56 MET O    1 1 
       10 28667 1 1  56 MET SD   S   9.843   1.544   0.173 1.00 . A A .  56 MET SD   1 1 
       10 28668 1 1  57 HIS C    C  10.073   6.555   5.729 1.00 . A A .  57 HIS C    1 1 
       10 28669 1 1  57 HIS CA   C  11.169   5.496   5.680 1.00 . A A .  57 HIS CA   1 1 
       10 28670 1 1  57 HIS CB   C  12.493   6.092   6.161 1.00 . A A .  57 HIS CB   1 1 
       10 28671 1 1  57 HIS CD2  C  12.953   7.753   8.099 1.00 . A A .  57 HIS CD2  1 1 
       10 28672 1 1  57 HIS CE1  C  11.911   6.675   9.699 1.00 . A A .  57 HIS CE1  1 1 
       10 28673 1 1  57 HIS CG   C  12.437   6.623   7.560 1.00 . A A .  57 HIS CG   1 1 
       10 28674 1 1  57 HIS H    H  12.201   4.951   3.914 1.00 . A A .  57 HIS H    1 1 
       10 28675 1 1  57 HIS HA   H  10.894   4.680   6.332 1.00 . A A .  57 HIS HA   1 1 
       10 28676 1 1  57 HIS HB2  H  13.257   5.329   6.126 1.00 . A A .  57 HIS HB2  1 1 
       10 28677 1 1  57 HIS HB3  H  12.772   6.905   5.507 1.00 . A A .  57 HIS HB3  1 1 
       10 28678 1 1  57 HIS HD1  H  11.315   5.117   8.515 1.00 . A A .  57 HIS HD1  1 1 
       10 28679 1 1  57 HIS HD2  H  13.526   8.508   7.580 1.00 . A A .  57 HIS HD2  1 1 
       10 28680 1 1  57 HIS HE1  H  11.506   6.409  10.664 1.00 . A A .  57 HIS HE1  1 1 
       10 28681 1 1  57 HIS N    N  11.315   4.961   4.331 1.00 . A A .  57 HIS N    1 1 
       10 28682 1 1  57 HIS ND1  N  11.792   5.970   8.588 1.00 . A A .  57 HIS ND1  1 1 
       10 28683 1 1  57 HIS NE2  N  12.612   7.761   9.429 1.00 . A A .  57 HIS NE2  1 1 
       10 28684 1 1  57 HIS O    O   9.156   6.476   6.547 1.00 . A A .  57 HIS O    1 1 
       10 28685 1 1  58 SER C    C   7.852   8.113   4.281 1.00 . A A .  58 SER C    1 1 
       10 28686 1 1  58 SER CA   C   9.194   8.625   4.796 1.00 . A A .  58 SER CA   1 1 
       10 28687 1 1  58 SER CB   C   9.699   9.757   3.900 1.00 . A A .  58 SER CB   1 1 
       10 28688 1 1  58 SER H    H  10.929   7.554   4.224 1.00 . A A .  58 SER H    1 1 
       10 28689 1 1  58 SER HA   H   9.061   9.002   5.799 1.00 . A A .  58 SER HA   1 1 
       10 28690 1 1  58 SER HB2  H  10.490  10.289   4.407 1.00 . A A .  58 SER HB2  1 1 
       10 28691 1 1  58 SER HB3  H  10.078   9.341   2.978 1.00 . A A .  58 SER HB3  1 1 
       10 28692 1 1  58 SER HG   H   8.669  10.866   2.656 1.00 . A A .  58 SER HG   1 1 
       10 28693 1 1  58 SER N    N  10.174   7.547   4.850 1.00 . A A .  58 SER N    1 1 
       10 28694 1 1  58 SER O    O   6.793   8.562   4.720 1.00 . A A .  58 SER O    1 1 
       10 28695 1 1  58 SER OG   O   8.658  10.669   3.596 1.00 . A A .  58 SER OG   1 1 
       10 28696 1 1  59 PHE C    C   5.758   6.090   3.862 1.00 . A A .  59 PHE C    1 1 
       10 28697 1 1  59 PHE CA   C   6.694   6.597   2.769 1.00 . A A .  59 PHE CA   1 1 
       10 28698 1 1  59 PHE CB   C   7.050   5.455   1.815 1.00 . A A .  59 PHE CB   1 1 
       10 28699 1 1  59 PHE CD1  C   4.824   5.313   0.666 1.00 . A A .  59 PHE CD1  1 1 
       10 28700 1 1  59 PHE CD2  C   5.765   3.314   1.563 1.00 . A A .  59 PHE CD2  1 1 
       10 28701 1 1  59 PHE CE1  C   3.724   4.601   0.225 1.00 . A A .  59 PHE CE1  1 1 
       10 28702 1 1  59 PHE CE2  C   4.668   2.597   1.125 1.00 . A A .  59 PHE CE2  1 1 
       10 28703 1 1  59 PHE CG   C   5.856   4.678   1.339 1.00 . A A .  59 PHE CG   1 1 
       10 28704 1 1  59 PHE CZ   C   3.645   3.242   0.456 1.00 . A A .  59 PHE CZ   1 1 
       10 28705 1 1  59 PHE H    H   8.779   6.853   3.036 1.00 . A A .  59 PHE H    1 1 
       10 28706 1 1  59 PHE HA   H   6.192   7.375   2.214 1.00 . A A .  59 PHE HA   1 1 
       10 28707 1 1  59 PHE HB2  H   7.548   5.861   0.948 1.00 . A A .  59 PHE HB2  1 1 
       10 28708 1 1  59 PHE HB3  H   7.714   4.769   2.319 1.00 . A A .  59 PHE HB3  1 1 
       10 28709 1 1  59 PHE HD1  H   4.884   6.377   0.485 1.00 . A A .  59 PHE HD1  1 1 
       10 28710 1 1  59 PHE HD2  H   6.563   2.809   2.087 1.00 . A A .  59 PHE HD2  1 1 
       10 28711 1 1  59 PHE HE1  H   2.926   5.109  -0.297 1.00 . A A .  59 PHE HE1  1 1 
       10 28712 1 1  59 PHE HE2  H   4.609   1.535   1.307 1.00 . A A .  59 PHE HE2  1 1 
       10 28713 1 1  59 PHE HZ   H   2.787   2.684   0.112 1.00 . A A .  59 PHE HZ   1 1 
       10 28714 1 1  59 PHE N    N   7.905   7.170   3.346 1.00 . A A .  59 PHE N    1 1 
       10 28715 1 1  59 PHE O    O   4.596   6.489   3.933 1.00 . A A .  59 PHE O    1 1 
       10 28716 1 1  60 ILE C    C   4.868   5.746   6.657 1.00 . A A .  60 ILE C    1 1 
       10 28717 1 1  60 ILE CA   C   5.485   4.645   5.801 1.00 . A A .  60 ILE CA   1 1 
       10 28718 1 1  60 ILE CB   C   6.338   3.729   6.698 1.00 . A A .  60 ILE CB   1 1 
       10 28719 1 1  60 ILE CD1  C   5.900   1.665   5.276 1.00 . A A .  60 ILE CD1  1 1 
       10 28720 1 1  60 ILE CG1  C   6.938   2.587   5.876 1.00 . A A .  60 ILE CG1  1 1 
       10 28721 1 1  60 ILE CG2  C   5.499   3.181   7.843 1.00 . A A .  60 ILE CG2  1 1 
       10 28722 1 1  60 ILE H    H   7.207   4.928   4.603 1.00 . A A .  60 ILE H    1 1 
       10 28723 1 1  60 ILE HA   H   4.692   4.054   5.367 1.00 . A A .  60 ILE HA   1 1 
       10 28724 1 1  60 ILE HB   H   7.137   4.319   7.120 1.00 . A A .  60 ILE HB   1 1 
       10 28725 1 1  60 ILE HD11 H   4.912   2.033   5.509 1.00 . A A .  60 ILE HD11 1 1 
       10 28726 1 1  60 ILE HD12 H   6.028   1.626   4.205 1.00 . A A .  60 ILE HD12 1 1 
       10 28727 1 1  60 ILE HD13 H   6.020   0.673   5.688 1.00 . A A .  60 ILE HD13 1 1 
       10 28728 1 1  60 ILE HG12 H   7.520   3.001   5.067 1.00 . A A .  60 ILE HG12 1 1 
       10 28729 1 1  60 ILE HG13 H   7.581   1.996   6.511 1.00 . A A .  60 ILE HG13 1 1 
       10 28730 1 1  60 ILE HG21 H   4.466   3.461   7.700 1.00 . A A .  60 ILE HG21 1 1 
       10 28731 1 1  60 ILE HG22 H   5.579   2.104   7.864 1.00 . A A .  60 ILE HG22 1 1 
       10 28732 1 1  60 ILE HG23 H   5.856   3.586   8.778 1.00 . A A .  60 ILE HG23 1 1 
       10 28733 1 1  60 ILE N    N   6.274   5.207   4.711 1.00 . A A .  60 ILE N    1 1 
       10 28734 1 1  60 ILE O    O   3.691   5.682   7.015 1.00 . A A .  60 ILE O    1 1 
       10 28735 1 1  61 LEU C    C   3.987   8.540   7.155 1.00 . A A .  61 LEU C    1 1 
       10 28736 1 1  61 LEU CA   C   5.201   7.872   7.793 1.00 . A A .  61 LEU CA   1 1 
       10 28737 1 1  61 LEU CB   C   6.321   8.897   7.980 1.00 . A A .  61 LEU CB   1 1 
       10 28738 1 1  61 LEU CD1  C   7.189   7.801  10.060 1.00 . A A .  61 LEU CD1  1 1 
       10 28739 1 1  61 LEU CD2  C   7.957  10.101   9.449 1.00 . A A .  61 LEU CD2  1 1 
       10 28740 1 1  61 LEU CG   C   6.794   9.121   9.417 1.00 . A A .  61 LEU CG   1 1 
       10 28741 1 1  61 LEU H    H   6.596   6.750   6.666 1.00 . A A .  61 LEU H    1 1 
       10 28742 1 1  61 LEU HA   H   4.916   7.483   8.759 1.00 . A A .  61 LEU HA   1 1 
       10 28743 1 1  61 LEU HB2  H   7.170   8.568   7.400 1.00 . A A .  61 LEU HB2  1 1 
       10 28744 1 1  61 LEU HB3  H   5.969   9.844   7.595 1.00 . A A .  61 LEU HB3  1 1 
       10 28745 1 1  61 LEU HD11 H   7.867   7.271   9.408 1.00 . A A .  61 LEU HD11 1 1 
       10 28746 1 1  61 LEU HD12 H   6.305   7.202  10.224 1.00 . A A .  61 LEU HD12 1 1 
       10 28747 1 1  61 LEU HD13 H   7.674   7.992  11.006 1.00 . A A .  61 LEU HD13 1 1 
       10 28748 1 1  61 LEU HD21 H   7.938  10.651  10.378 1.00 . A A .  61 LEU HD21 1 1 
       10 28749 1 1  61 LEU HD22 H   7.870  10.790   8.621 1.00 . A A .  61 LEU HD22 1 1 
       10 28750 1 1  61 LEU HD23 H   8.887   9.559   9.370 1.00 . A A .  61 LEU HD23 1 1 
       10 28751 1 1  61 LEU HG   H   5.983   9.543   9.994 1.00 . A A .  61 LEU HG   1 1 
       10 28752 1 1  61 LEU N    N   5.669   6.755   6.980 1.00 . A A .  61 LEU N    1 1 
       10 28753 1 1  61 LEU O    O   3.019   8.877   7.837 1.00 . A A .  61 LEU O    1 1 
       10 28754 1 1  62 LYS C    C   1.645   8.586   5.323 1.00 . A A .  62 LYS C    1 1 
       10 28755 1 1  62 LYS CA   C   2.948   9.350   5.108 1.00 . A A .  62 LYS CA   1 1 
       10 28756 1 1  62 LYS CB   C   3.276   9.410   3.614 1.00 . A A .  62 LYS CB   1 1 
       10 28757 1 1  62 LYS CD   C   4.159  11.759   3.510 1.00 . A A .  62 LYS CD   1 1 
       10 28758 1 1  62 LYS CE   C   5.094  12.192   2.391 1.00 . A A .  62 LYS CE   1 1 
       10 28759 1 1  62 LYS CG   C   3.100  10.792   3.008 1.00 . A A .  62 LYS CG   1 1 
       10 28760 1 1  62 LYS H    H   4.842   8.436   5.351 1.00 . A A .  62 LYS H    1 1 
       10 28761 1 1  62 LYS HA   H   2.828  10.355   5.482 1.00 . A A .  62 LYS HA   1 1 
       10 28762 1 1  62 LYS HB2  H   4.301   9.104   3.470 1.00 . A A .  62 LYS HB2  1 1 
       10 28763 1 1  62 LYS HB3  H   2.627   8.724   3.088 1.00 . A A .  62 LYS HB3  1 1 
       10 28764 1 1  62 LYS HD2  H   3.673  12.634   3.915 1.00 . A A .  62 LYS HD2  1 1 
       10 28765 1 1  62 LYS HD3  H   4.739  11.275   4.284 1.00 . A A .  62 LYS HD3  1 1 
       10 28766 1 1  62 LYS HE2  H   5.481  11.311   1.901 1.00 . A A .  62 LYS HE2  1 1 
       10 28767 1 1  62 LYS HE3  H   4.534  12.782   1.680 1.00 . A A .  62 LYS HE3  1 1 
       10 28768 1 1  62 LYS HG2  H   3.178  10.716   1.933 1.00 . A A .  62 LYS HG2  1 1 
       10 28769 1 1  62 LYS HG3  H   2.124  11.171   3.275 1.00 . A A .  62 LYS HG3  1 1 
       10 28770 1 1  62 LYS HZ1  H   5.880  13.787   3.486 1.00 . A A .  62 LYS HZ1  1 1 
       10 28771 1 1  62 LYS HZ2  H   6.779  13.394   2.108 1.00 . A A .  62 LYS HZ2  1 1 
       10 28772 1 1  62 LYS HZ3  H   6.863  12.409   3.481 1.00 . A A .  62 LYS HZ3  1 1 
       10 28773 1 1  62 LYS N    N   4.044   8.726   5.841 1.00 . A A .  62 LYS N    1 1 
       10 28774 1 1  62 LYS NZ   N   6.234  13.002   2.902 1.00 . A A .  62 LYS NZ   1 1 
       10 28775 1 1  62 LYS O    O   0.631   9.167   5.709 1.00 . A A .  62 LYS O    1 1 
       10 28776 1 1  63 ALA C    C   0.137   6.299   6.715 1.00 . A A .  63 ALA C    1 1 
       10 28777 1 1  63 ALA CA   C   0.504   6.439   5.242 1.00 . A A .  63 ALA CA   1 1 
       10 28778 1 1  63 ALA CB   C   0.742   5.069   4.623 1.00 . A A .  63 ALA CB   1 1 
       10 28779 1 1  63 ALA H    H   2.519   6.877   4.766 1.00 . A A .  63 ALA H    1 1 
       10 28780 1 1  63 ALA HA   H  -0.319   6.905   4.719 1.00 . A A .  63 ALA HA   1 1 
       10 28781 1 1  63 ALA HB1  H   1.241   5.187   3.672 1.00 . A A .  63 ALA HB1  1 1 
       10 28782 1 1  63 ALA HB2  H   1.359   4.478   5.283 1.00 . A A .  63 ALA HB2  1 1 
       10 28783 1 1  63 ALA HB3  H  -0.205   4.573   4.473 1.00 . A A .  63 ALA HB3  1 1 
       10 28784 1 1  63 ALA N    N   1.681   7.282   5.072 1.00 . A A .  63 ALA N    1 1 
       10 28785 1 1  63 ALA O    O  -1.017   6.037   7.055 1.00 . A A .  63 ALA O    1 1 
       10 28786 1 1  64 ARG C    C  -0.074   7.431   9.505 1.00 . A A .  64 ARG C    1 1 
       10 28787 1 1  64 ARG CA   C   0.906   6.366   9.023 1.00 . A A .  64 ARG CA   1 1 
       10 28788 1 1  64 ARG CB   C   2.232   6.500   9.774 1.00 . A A .  64 ARG CB   1 1 
       10 28789 1 1  64 ARG CD   C   2.975   6.661  12.170 1.00 . A A .  64 ARG CD   1 1 
       10 28790 1 1  64 ARG CG   C   2.231   5.829  11.138 1.00 . A A .  64 ARG CG   1 1 
       10 28791 1 1  64 ARG CZ   C   2.579   8.756  13.393 1.00 . A A .  64 ARG CZ   1 1 
       10 28792 1 1  64 ARG H    H   2.024   6.682   7.254 1.00 . A A .  64 ARG H    1 1 
       10 28793 1 1  64 ARG HA   H   0.487   5.391   9.222 1.00 . A A .  64 ARG HA   1 1 
       10 28794 1 1  64 ARG HB2  H   3.017   6.056   9.179 1.00 . A A .  64 ARG HB2  1 1 
       10 28795 1 1  64 ARG HB3  H   2.448   7.549   9.914 1.00 . A A .  64 ARG HB3  1 1 
       10 28796 1 1  64 ARG HD2  H   2.937   6.151  13.120 1.00 . A A .  64 ARG HD2  1 1 
       10 28797 1 1  64 ARG HD3  H   4.004   6.762  11.857 1.00 . A A .  64 ARG HD3  1 1 
       10 28798 1 1  64 ARG HE   H   1.838   8.331  11.591 1.00 . A A .  64 ARG HE   1 1 
       10 28799 1 1  64 ARG HG2  H   1.209   5.701  11.464 1.00 . A A .  64 ARG HG2  1 1 
       10 28800 1 1  64 ARG HG3  H   2.708   4.864  11.054 1.00 . A A .  64 ARG HG3  1 1 
       10 28801 1 1  64 ARG HH11 H   3.752   7.421  14.352 1.00 . A A .  64 ARG HH11 1 1 
       10 28802 1 1  64 ARG HH12 H   3.465   8.902  15.204 1.00 . A A .  64 ARG HH12 1 1 
       10 28803 1 1  64 ARG HH21 H   1.452  10.286  12.702 1.00 . A A .  64 ARG HH21 1 1 
       10 28804 1 1  64 ARG HH22 H   2.156  10.531  14.264 1.00 . A A .  64 ARG HH22 1 1 
       10 28805 1 1  64 ARG N    N   1.126   6.475   7.586 1.00 . A A .  64 ARG N    1 1 
       10 28806 1 1  64 ARG NE   N   2.394   7.992  12.323 1.00 . A A .  64 ARG NE   1 1 
       10 28807 1 1  64 ARG NH1  N   3.326   8.324  14.399 1.00 . A A .  64 ARG NH1  1 1 
       10 28808 1 1  64 ARG NH2  N   2.016   9.956  13.458 1.00 . A A .  64 ARG NH2  1 1 
       10 28809 1 1  64 ARG O    O  -0.880   7.186  10.403 1.00 . A A .  64 ARG O    1 1 
       10 28810 1 1  65 SER C    C  -2.258   9.547   8.648 1.00 . A A .  65 SER C    1 1 
       10 28811 1 1  65 SER CA   C  -0.877   9.717   9.274 1.00 . A A .  65 SER CA   1 1 
       10 28812 1 1  65 SER CB   C  -0.267  11.050   8.837 1.00 . A A .  65 SER CB   1 1 
       10 28813 1 1  65 SER H    H   0.664   8.747   8.194 1.00 . A A .  65 SER H    1 1 
       10 28814 1 1  65 SER HA   H  -0.979   9.713  10.349 1.00 . A A .  65 SER HA   1 1 
       10 28815 1 1  65 SER HB2  H   0.808  10.961   8.814 1.00 . A A .  65 SER HB2  1 1 
       10 28816 1 1  65 SER HB3  H  -0.629  11.302   7.851 1.00 . A A .  65 SER HB3  1 1 
       10 28817 1 1  65 SER HG   H  -0.442  11.811  10.634 1.00 . A A .  65 SER HG   1 1 
       10 28818 1 1  65 SER N    N   0.001   8.613   8.903 1.00 . A A .  65 SER N    1 1 
       10 28819 1 1  65 SER O    O  -3.277   9.853   9.269 1.00 . A A .  65 SER O    1 1 
       10 28820 1 1  65 SER OG   O  -0.620  12.090   9.733 1.00 . A A .  65 SER OG   1 1 
       10 28821 1 1  66 THR C    C  -4.333   7.699   7.314 1.00 . A A .  66 THR C    1 1 
       10 28822 1 1  66 THR CA   C  -3.539   8.846   6.701 1.00 . A A .  66 THR CA   1 1 
       10 28823 1 1  66 THR CB   C  -3.295   8.547   5.210 1.00 . A A .  66 THR CB   1 1 
       10 28824 1 1  66 THR CG2  C  -4.094   9.497   4.330 1.00 . A A .  66 THR CG2  1 1 
       10 28825 1 1  66 THR H    H  -1.439   8.832   6.971 1.00 . A A .  66 THR H    1 1 
       10 28826 1 1  66 THR HA   H  -4.120   9.754   6.774 1.00 . A A .  66 THR HA   1 1 
       10 28827 1 1  66 THR HB   H  -3.613   7.535   5.004 1.00 . A A .  66 THR HB   1 1 
       10 28828 1 1  66 THR HG1  H  -1.622   9.578   5.042 1.00 . A A .  66 THR HG1  1 1 
       10 28829 1 1  66 THR HG21 H  -5.100   9.584   4.715 1.00 . A A .  66 THR HG21 1 1 
       10 28830 1 1  66 THR HG22 H  -4.126   9.112   3.321 1.00 . A A .  66 THR HG22 1 1 
       10 28831 1 1  66 THR HG23 H  -3.624  10.469   4.330 1.00 . A A .  66 THR HG23 1 1 
       10 28832 1 1  66 THR N    N  -2.285   9.056   7.413 1.00 . A A .  66 THR N    1 1 
       10 28833 1 1  66 THR O    O  -5.545   7.802   7.506 1.00 . A A .  66 THR O    1 1 
       10 28834 1 1  66 THR OG1  O  -1.901   8.669   4.907 1.00 . A A .  66 THR OG1  1 1 
       10 28835 1 1  67 VAL C    C  -5.084   5.821   9.454 1.00 . A A .  67 VAL C    1 1 
       10 28836 1 1  67 VAL CA   C  -4.285   5.437   8.214 1.00 . A A .  67 VAL CA   1 1 
       10 28837 1 1  67 VAL CB   C  -3.250   4.362   8.595 1.00 . A A .  67 VAL CB   1 1 
       10 28838 1 1  67 VAL CG1  C  -3.868   3.335   9.532 1.00 . A A .  67 VAL CG1  1 1 
       10 28839 1 1  67 VAL CG2  C  -2.695   3.691   7.347 1.00 . A A .  67 VAL CG2  1 1 
       10 28840 1 1  67 VAL H    H  -2.680   6.582   7.443 1.00 . A A .  67 VAL H    1 1 
       10 28841 1 1  67 VAL HA   H  -4.957   5.016   7.480 1.00 . A A .  67 VAL HA   1 1 
       10 28842 1 1  67 VAL HB   H  -2.434   4.843   9.113 1.00 . A A .  67 VAL HB   1 1 
       10 28843 1 1  67 VAL HG11 H  -3.628   3.591  10.554 1.00 . A A .  67 VAL HG11 1 1 
       10 28844 1 1  67 VAL HG12 H  -4.941   3.329   9.403 1.00 . A A .  67 VAL HG12 1 1 
       10 28845 1 1  67 VAL HG13 H  -3.472   2.356   9.305 1.00 . A A .  67 VAL HG13 1 1 
       10 28846 1 1  67 VAL HG21 H  -1.624   3.595   7.438 1.00 . A A .  67 VAL HG21 1 1 
       10 28847 1 1  67 VAL HG22 H  -3.136   2.710   7.239 1.00 . A A .  67 VAL HG22 1 1 
       10 28848 1 1  67 VAL HG23 H  -2.932   4.289   6.481 1.00 . A A .  67 VAL HG23 1 1 
       10 28849 1 1  67 VAL N    N  -3.643   6.604   7.620 1.00 . A A .  67 VAL N    1 1 
       10 28850 1 1  67 VAL O    O  -6.306   5.679   9.486 1.00 . A A .  67 VAL O    1 1 
       10 28851 1 1  68 ARG C    C  -6.083   7.785  11.461 1.00 . A A .  68 ARG C    1 1 
       10 28852 1 1  68 ARG CA   C  -5.029   6.711  11.718 1.00 . A A .  68 ARG CA   1 1 
       10 28853 1 1  68 ARG CB   C  -3.988   7.231  12.711 1.00 . A A .  68 ARG CB   1 1 
       10 28854 1 1  68 ARG CD   C  -3.701   9.625  13.418 1.00 . A A .  68 ARG CD   1 1 
       10 28855 1 1  68 ARG CG   C  -3.418   8.590  12.341 1.00 . A A .  68 ARG CG   1 1 
       10 28856 1 1  68 ARG CZ   C  -5.695  10.706  14.366 1.00 . A A .  68 ARG CZ   1 1 
       10 28857 1 1  68 ARG H    H  -3.413   6.397  10.389 1.00 . A A .  68 ARG H    1 1 
       10 28858 1 1  68 ARG HA   H  -5.513   5.842  12.139 1.00 . A A .  68 ARG HA   1 1 
       10 28859 1 1  68 ARG HB2  H  -4.446   7.311  13.686 1.00 . A A .  68 ARG HB2  1 1 
       10 28860 1 1  68 ARG HB3  H  -3.173   6.524  12.762 1.00 . A A .  68 ARG HB3  1 1 
       10 28861 1 1  68 ARG HD2  H  -3.120   9.381  14.295 1.00 . A A .  68 ARG HD2  1 1 
       10 28862 1 1  68 ARG HD3  H  -3.406  10.597  13.051 1.00 . A A .  68 ARG HD3  1 1 
       10 28863 1 1  68 ARG HE   H  -5.657   8.873  13.582 1.00 . A A .  68 ARG HE   1 1 
       10 28864 1 1  68 ARG HG2  H  -2.349   8.499  12.217 1.00 . A A .  68 ARG HG2  1 1 
       10 28865 1 1  68 ARG HG3  H  -3.864   8.916  11.414 1.00 . A A .  68 ARG HG3  1 1 
       10 28866 1 1  68 ARG HH11 H  -4.014  11.824  14.423 1.00 . A A .  68 ARG HH11 1 1 
       10 28867 1 1  68 ARG HH12 H  -5.427  12.575  15.088 1.00 . A A .  68 ARG HH12 1 1 
       10 28868 1 1  68 ARG HH21 H  -7.524   9.850  14.454 1.00 . A A .  68 ARG HH21 1 1 
       10 28869 1 1  68 ARG HH22 H  -7.423  11.450  15.106 1.00 . A A .  68 ARG HH22 1 1 
       10 28870 1 1  68 ARG N    N  -4.385   6.308  10.474 1.00 . A A .  68 ARG N    1 1 
       10 28871 1 1  68 ARG NE   N  -5.114   9.664  13.782 1.00 . A A .  68 ARG NE   1 1 
       10 28872 1 1  68 ARG NH1  N  -4.987  11.791  14.649 1.00 . A A .  68 ARG NH1  1 1 
       10 28873 1 1  68 ARG NH2  N  -6.987  10.665  14.666 1.00 . A A .  68 ARG NH2  1 1 
       10 28874 1 1  68 ARG O    O  -6.979   7.998  12.278 1.00 . A A .  68 ARG O    1 1 
       10 28875 1 1  69 ASP C    C  -8.279   8.923   9.628 1.00 . A A .  69 ASP C    1 1 
       10 28876 1 1  69 ASP CA   C  -6.910   9.510   9.957 1.00 . A A .  69 ASP CA   1 1 
       10 28877 1 1  69 ASP CB   C  -6.382  10.305   8.762 1.00 . A A .  69 ASP CB   1 1 
       10 28878 1 1  69 ASP CG   C  -6.184  11.773   9.086 1.00 . A A .  69 ASP CG   1 1 
       10 28879 1 1  69 ASP H    H  -5.232   8.243   9.712 1.00 . A A .  69 ASP H    1 1 
       10 28880 1 1  69 ASP HA   H  -7.011  10.173  10.803 1.00 . A A .  69 ASP HA   1 1 
       10 28881 1 1  69 ASP HB2  H  -5.432   9.892   8.454 1.00 . A A .  69 ASP HB2  1 1 
       10 28882 1 1  69 ASP HB3  H  -7.085  10.226   7.946 1.00 . A A .  69 ASP HB3  1 1 
       10 28883 1 1  69 ASP N    N  -5.968   8.459  10.322 1.00 . A A .  69 ASP N    1 1 
       10 28884 1 1  69 ASP O    O  -9.300   9.602   9.742 1.00 . A A .  69 ASP O    1 1 
       10 28885 1 1  69 ASP OD1  O  -7.160  12.424   9.513 1.00 . A A .  69 ASP OD1  1 1 
       10 28886 1 1  69 ASP OD2  O  -5.052  12.271   8.912 1.00 . A A .  69 ASP OD2  1 1 
       10 28887 1 1  70 ILE C    C -10.405   6.765  10.108 1.00 . A A .  70 ILE C    1 1 
       10 28888 1 1  70 ILE CA   C  -9.535   6.980   8.874 1.00 . A A .  70 ILE CA   1 1 
       10 28889 1 1  70 ILE CB   C  -9.267   5.619   8.205 1.00 . A A .  70 ILE CB   1 1 
       10 28890 1 1  70 ILE CD1  C  -7.606   4.582   6.579 1.00 . A A .  70 ILE CD1  1 1 
       10 28891 1 1  70 ILE CG1  C  -8.418   5.804   6.946 1.00 . A A .  70 ILE CG1  1 1 
       10 28892 1 1  70 ILE CG2  C -10.579   4.927   7.869 1.00 . A A .  70 ILE CG2  1 1 
       10 28893 1 1  70 ILE H    H  -7.445   7.170   9.149 1.00 . A A .  70 ILE H    1 1 
       10 28894 1 1  70 ILE HA   H -10.071   7.604   8.174 1.00 . A A .  70 ILE HA   1 1 
       10 28895 1 1  70 ILE HB   H  -8.729   4.999   8.905 1.00 . A A .  70 ILE HB   1 1 
       10 28896 1 1  70 ILE HD11 H  -6.777   4.874   5.952 1.00 . A A .  70 ILE HD11 1 1 
       10 28897 1 1  70 ILE HD12 H  -7.233   4.114   7.477 1.00 . A A .  70 ILE HD12 1 1 
       10 28898 1 1  70 ILE HD13 H  -8.232   3.882   6.043 1.00 . A A .  70 ILE HD13 1 1 
       10 28899 1 1  70 ILE HG12 H  -9.065   6.034   6.114 1.00 . A A .  70 ILE HG12 1 1 
       10 28900 1 1  70 ILE HG13 H  -7.732   6.625   7.100 1.00 . A A .  70 ILE HG13 1 1 
       10 28901 1 1  70 ILE HG21 H -11.118   4.714   8.781 1.00 . A A .  70 ILE HG21 1 1 
       10 28902 1 1  70 ILE HG22 H -11.176   5.572   7.242 1.00 . A A .  70 ILE HG22 1 1 
       10 28903 1 1  70 ILE HG23 H -10.376   4.004   7.347 1.00 . A A .  70 ILE HG23 1 1 
       10 28904 1 1  70 ILE N    N  -8.292   7.658   9.220 1.00 . A A .  70 ILE N    1 1 
       10 28905 1 1  70 ILE O    O -11.604   7.042  10.091 1.00 . A A .  70 ILE O    1 1 
       10 28906 1 1  71 ASP C    C  -9.590   6.207  13.626 1.00 . A A .  71 ASP C    1 1 
       10 28907 1 1  71 ASP CA   C -10.509   6.021  12.423 1.00 . A A .  71 ASP CA   1 1 
       10 28908 1 1  71 ASP CB   C -11.092   4.607  12.425 1.00 . A A .  71 ASP CB   1 1 
       10 28909 1 1  71 ASP CG   C -12.492   4.557  11.845 1.00 . A A .  71 ASP CG   1 1 
       10 28910 1 1  71 ASP H    H  -8.833   6.070  11.130 1.00 . A A .  71 ASP H    1 1 
       10 28911 1 1  71 ASP HA   H -11.317   6.733  12.489 1.00 . A A .  71 ASP HA   1 1 
       10 28912 1 1  71 ASP HB2  H -10.456   3.961  11.837 1.00 . A A .  71 ASP HB2  1 1 
       10 28913 1 1  71 ASP HB3  H -11.130   4.241  13.441 1.00 . A A .  71 ASP HB3  1 1 
       10 28914 1 1  71 ASP N    N  -9.792   6.271  11.178 1.00 . A A .  71 ASP N    1 1 
       10 28915 1 1  71 ASP O    O  -8.365   6.180  13.513 1.00 . A A .  71 ASP O    1 1 
       10 28916 1 1  71 ASP OD1  O -13.415   5.115  12.474 1.00 . A A .  71 ASP OD1  1 1 
       10 28917 1 1  71 ASP OD2  O -12.665   3.960  10.762 1.00 . A A .  71 ASP OD2  1 1 
       10 28918 1 1  72 PRO C    C  -8.744   5.326  16.515 1.00 . A A .  72 PRO C    1 1 
       10 28919 1 1  72 PRO CA   C  -9.450   6.597  16.055 1.00 . A A .  72 PRO CA   1 1 
       10 28920 1 1  72 PRO CB   C -10.535   6.998  17.057 1.00 . A A .  72 PRO CB   1 1 
       10 28921 1 1  72 PRO CD   C -11.651   6.445  15.017 1.00 . A A .  72 PRO CD   1 1 
       10 28922 1 1  72 PRO CG   C -11.790   6.406  16.514 1.00 . A A .  72 PRO CG   1 1 
       10 28923 1 1  72 PRO HA   H  -8.728   7.395  15.965 1.00 . A A .  72 PRO HA   1 1 
       10 28924 1 1  72 PRO HB2  H -10.296   6.595  18.031 1.00 . A A .  72 PRO HB2  1 1 
       10 28925 1 1  72 PRO HB3  H -10.598   8.075  17.113 1.00 . A A .  72 PRO HB3  1 1 
       10 28926 1 1  72 PRO HD2  H -12.131   5.586  14.572 1.00 . A A .  72 PRO HD2  1 1 
       10 28927 1 1  72 PRO HD3  H -12.070   7.360  14.623 1.00 . A A .  72 PRO HD3  1 1 
       10 28928 1 1  72 PRO HG2  H -11.893   5.388  16.855 1.00 . A A .  72 PRO HG2  1 1 
       10 28929 1 1  72 PRO HG3  H -12.639   6.996  16.827 1.00 . A A .  72 PRO HG3  1 1 
       10 28930 1 1  72 PRO N    N -10.195   6.402  14.808 1.00 . A A .  72 PRO N    1 1 
       10 28931 1 1  72 PRO O    O  -7.927   5.357  17.434 1.00 . A A .  72 PRO O    1 1 
       10 28932 1 1  73 GLN C    C  -8.045   2.169  14.956 1.00 . A A .  73 GLN C    1 1 
       10 28933 1 1  73 GLN CA   C  -8.462   2.928  16.211 1.00 . A A .  73 GLN CA   1 1 
       10 28934 1 1  73 GLN CB   C  -9.439   2.083  17.031 1.00 . A A .  73 GLN CB   1 1 
       10 28935 1 1  73 GLN CD   C -10.430   1.709  19.325 1.00 . A A .  73 GLN CD   1 1 
       10 28936 1 1  73 GLN CG   C  -9.810   2.707  18.367 1.00 . A A .  73 GLN CG   1 1 
       10 28937 1 1  73 GLN H    H  -9.724   4.249  15.144 1.00 . A A .  73 GLN H    1 1 
       10 28938 1 1  73 GLN HA   H  -7.583   3.124  16.807 1.00 . A A .  73 GLN HA   1 1 
       10 28939 1 1  73 GLN HB2  H -10.344   1.944  16.459 1.00 . A A .  73 GLN HB2  1 1 
       10 28940 1 1  73 GLN HB3  H  -8.991   1.119  17.222 1.00 . A A .  73 GLN HB3  1 1 
       10 28941 1 1  73 GLN HE21 H -11.428   3.167  20.237 1.00 . A A .  73 GLN HE21 1 1 
       10 28942 1 1  73 GLN HE22 H -11.677   1.578  20.867 1.00 . A A .  73 GLN HE22 1 1 
       10 28943 1 1  73 GLN HG2  H  -8.918   3.113  18.821 1.00 . A A .  73 GLN HG2  1 1 
       10 28944 1 1  73 GLN HG3  H -10.518   3.504  18.192 1.00 . A A .  73 GLN HG3  1 1 
       10 28945 1 1  73 GLN N    N  -9.066   4.210  15.868 1.00 . A A .  73 GLN N    1 1 
       10 28946 1 1  73 GLN NE2  N -11.262   2.201  20.236 1.00 . A A .  73 GLN NE2  1 1 
       10 28947 1 1  73 GLN O    O  -8.885   1.774  14.149 1.00 . A A .  73 GLN O    1 1 
       10 28948 1 1  73 GLN OE1  O -10.163   0.510  19.248 1.00 . A A .  73 GLN OE1  1 1 
       10 28949 1 1  74 ASN C    C  -4.694   1.127  13.728 1.00 . A A .  74 ASN C    1 1 
       10 28950 1 1  74 ASN CA   C  -6.211   1.257  13.640 1.00 . A A .  74 ASN CA   1 1 
       10 28951 1 1  74 ASN CB   C  -6.598   1.982  12.349 1.00 . A A .  74 ASN CB   1 1 
       10 28952 1 1  74 ASN CG   C  -6.918   1.022  11.220 1.00 . A A .  74 ASN CG   1 1 
       10 28953 1 1  74 ASN H    H  -6.118   2.307  15.476 1.00 . A A .  74 ASN H    1 1 
       10 28954 1 1  74 ASN HA   H  -6.646   0.269  13.631 1.00 . A A .  74 ASN HA   1 1 
       10 28955 1 1  74 ASN HB2  H  -7.470   2.593  12.534 1.00 . A A .  74 ASN HB2  1 1 
       10 28956 1 1  74 ASN HB3  H  -5.780   2.615  12.039 1.00 . A A .  74 ASN HB3  1 1 
       10 28957 1 1  74 ASN HD21 H  -8.200   0.043  12.383 1.00 . A A .  74 ASN HD21 1 1 
       10 28958 1 1  74 ASN HD22 H  -8.031  -0.564  10.774 1.00 . A A .  74 ASN HD22 1 1 
       10 28959 1 1  74 ASN N    N  -6.740   1.968  14.798 1.00 . A A .  74 ASN N    1 1 
       10 28960 1 1  74 ASN ND2  N  -7.806   0.071  11.485 1.00 . A A .  74 ASN ND2  1 1 
       10 28961 1 1  74 ASN O    O  -4.038   1.873  14.454 1.00 . A A .  74 ASN O    1 1 
       10 28962 1 1  74 ASN OD1  O  -6.373   1.134  10.122 1.00 . A A .  74 ASN OD1  1 1 
       10 28963 1 1  75 ASP C    C  -2.234  -0.518  11.600 1.00 . A A .  75 ASP C    1 1 
       10 28964 1 1  75 ASP CA   C  -2.702  -0.052  12.974 1.00 . A A .  75 ASP CA   1 1 
       10 28965 1 1  75 ASP CB   C  -2.322  -1.087  14.035 1.00 . A A .  75 ASP CB   1 1 
       10 28966 1 1  75 ASP CG   C  -1.219  -0.597  14.952 1.00 . A A .  75 ASP CG   1 1 
       10 28967 1 1  75 ASP H    H  -4.719  -0.388  12.424 1.00 . A A .  75 ASP H    1 1 
       10 28968 1 1  75 ASP HA   H  -2.218   0.884  13.208 1.00 . A A .  75 ASP HA   1 1 
       10 28969 1 1  75 ASP HB2  H  -3.190  -1.313  14.636 1.00 . A A .  75 ASP HB2  1 1 
       10 28970 1 1  75 ASP HB3  H  -1.985  -1.988  13.544 1.00 . A A .  75 ASP HB3  1 1 
       10 28971 1 1  75 ASP N    N  -4.143   0.175  12.983 1.00 . A A .  75 ASP N    1 1 
       10 28972 1 1  75 ASP O    O  -3.046  -0.813  10.722 1.00 . A A .  75 ASP O    1 1 
       10 28973 1 1  75 ASP OD1  O  -1.191   0.615  15.252 1.00 . A A .  75 ASP OD1  1 1 
       10 28974 1 1  75 ASP OD2  O  -0.382  -1.425  15.369 1.00 . A A .  75 ASP OD2  1 1 
       10 28975 1 1  76 LEU C    C   0.462  -2.296  10.325 1.00 . A A .  76 LEU C    1 1 
       10 28976 1 1  76 LEU CA   C  -0.341  -1.011  10.150 1.00 . A A .  76 LEU CA   1 1 
       10 28977 1 1  76 LEU CB   C   0.553   0.089   9.576 1.00 . A A .  76 LEU CB   1 1 
       10 28978 1 1  76 LEU CD1  C  -1.074   0.755   7.789 1.00 . A A .  76 LEU CD1  1 1 
       10 28979 1 1  76 LEU CD2  C  -0.968   2.051   9.925 1.00 . A A .  76 LEU CD2  1 1 
       10 28980 1 1  76 LEU CG   C  -0.168   1.257   8.902 1.00 . A A .  76 LEU CG   1 1 
       10 28981 1 1  76 LEU H    H  -0.322  -0.334  12.155 1.00 . A A .  76 LEU H    1 1 
       10 28982 1 1  76 LEU HA   H  -1.153  -1.199   9.463 1.00 . A A .  76 LEU HA   1 1 
       10 28983 1 1  76 LEU HB2  H   1.146   0.489  10.384 1.00 . A A .  76 LEU HB2  1 1 
       10 28984 1 1  76 LEU HB3  H   1.206  -0.365   8.844 1.00 . A A .  76 LEU HB3  1 1 
       10 28985 1 1  76 LEU HD11 H  -2.091   0.702   8.148 1.00 . A A .  76 LEU HD11 1 1 
       10 28986 1 1  76 LEU HD12 H  -0.751  -0.228   7.478 1.00 . A A .  76 LEU HD12 1 1 
       10 28987 1 1  76 LEU HD13 H  -1.022   1.433   6.949 1.00 . A A .  76 LEU HD13 1 1 
       10 28988 1 1  76 LEU HD21 H  -0.376   2.186  10.818 1.00 . A A .  76 LEU HD21 1 1 
       10 28989 1 1  76 LEU HD22 H  -1.873   1.514  10.171 1.00 . A A .  76 LEU HD22 1 1 
       10 28990 1 1  76 LEU HD23 H  -1.222   3.016   9.513 1.00 . A A .  76 LEU HD23 1 1 
       10 28991 1 1  76 LEU HG   H   0.565   1.919   8.462 1.00 . A A .  76 LEU HG   1 1 
       10 28992 1 1  76 LEU N    N  -0.919  -0.582  11.419 1.00 . A A .  76 LEU N    1 1 
       10 28993 1 1  76 LEU O    O   1.325  -2.388  11.199 1.00 . A A .  76 LEU O    1 1 
       10 28994 1 1  77 THR C    C   1.548  -4.886   8.219 1.00 . A A .  77 THR C    1 1 
       10 28995 1 1  77 THR CA   C   0.871  -4.565   9.547 1.00 . A A .  77 THR CA   1 1 
       10 28996 1 1  77 THR CB   C  -0.091  -5.712   9.910 1.00 . A A .  77 THR CB   1 1 
       10 28997 1 1  77 THR CG2  C  -1.387  -5.602   9.120 1.00 . A A .  77 THR CG2  1 1 
       10 28998 1 1  77 THR H    H  -0.523  -3.152   8.811 1.00 . A A .  77 THR H    1 1 
       10 28999 1 1  77 THR HA   H   1.625  -4.499  10.318 1.00 . A A .  77 THR HA   1 1 
       10 29000 1 1  77 THR HB   H  -0.323  -5.648  10.964 1.00 . A A .  77 THR HB   1 1 
       10 29001 1 1  77 THR HG1  H   0.688  -7.434  10.473 1.00 . A A .  77 THR HG1  1 1 
       10 29002 1 1  77 THR HG21 H  -2.076  -4.958   9.647 1.00 . A A .  77 THR HG21 1 1 
       10 29003 1 1  77 THR HG22 H  -1.825  -6.582   9.008 1.00 . A A .  77 THR HG22 1 1 
       10 29004 1 1  77 THR HG23 H  -1.180  -5.186   8.146 1.00 . A A .  77 THR HG23 1 1 
       10 29005 1 1  77 THR N    N   0.175  -3.286   9.486 1.00 . A A .  77 THR N    1 1 
       10 29006 1 1  77 THR O    O   2.599  -5.527   8.186 1.00 . A A .  77 THR O    1 1 
       10 29007 1 1  77 THR OG1  O   0.529  -6.975   9.644 1.00 . A A .  77 THR OG1  1 1 
       10 29008 1 1  78 PHE C    C   1.274  -3.463   4.895 1.00 . A A .  78 PHE C    1 1 
       10 29009 1 1  78 PHE CA   C   1.484  -4.677   5.795 1.00 . A A .  78 PHE CA   1 1 
       10 29010 1 1  78 PHE CB   C   0.831  -5.910   5.168 1.00 . A A .  78 PHE CB   1 1 
       10 29011 1 1  78 PHE CD1  C   2.798  -7.413   4.758 1.00 . A A .  78 PHE CD1  1 1 
       10 29012 1 1  78 PHE CD2  C   1.548  -6.644   2.878 1.00 . A A .  78 PHE CD2  1 1 
       10 29013 1 1  78 PHE CE1  C   3.640  -8.115   3.915 1.00 . A A .  78 PHE CE1  1 1 
       10 29014 1 1  78 PHE CE2  C   2.386  -7.343   2.031 1.00 . A A .  78 PHE CE2  1 1 
       10 29015 1 1  78 PHE CG   C   1.744  -6.671   4.250 1.00 . A A .  78 PHE CG   1 1 
       10 29016 1 1  78 PHE CZ   C   3.434  -8.079   2.550 1.00 . A A .  78 PHE CZ   1 1 
       10 29017 1 1  78 PHE H    H   0.104  -3.932   7.218 1.00 . A A .  78 PHE H    1 1 
       10 29018 1 1  78 PHE HA   H   2.544  -4.855   5.898 1.00 . A A .  78 PHE HA   1 1 
       10 29019 1 1  78 PHE HB2  H   0.517  -6.581   5.954 1.00 . A A .  78 PHE HB2  1 1 
       10 29020 1 1  78 PHE HB3  H  -0.033  -5.601   4.599 1.00 . A A .  78 PHE HB3  1 1 
       10 29021 1 1  78 PHE HD1  H   2.960  -7.441   5.826 1.00 . A A .  78 PHE HD1  1 1 
       10 29022 1 1  78 PHE HD2  H   0.730  -6.068   2.471 1.00 . A A .  78 PHE HD2  1 1 
       10 29023 1 1  78 PHE HE1  H   4.458  -8.688   4.325 1.00 . A A .  78 PHE HE1  1 1 
       10 29024 1 1  78 PHE HE2  H   2.224  -7.314   0.964 1.00 . A A .  78 PHE HE2  1 1 
       10 29025 1 1  78 PHE HZ   H   4.090  -8.627   1.890 1.00 . A A .  78 PHE HZ   1 1 
       10 29026 1 1  78 PHE N    N   0.940  -4.437   7.126 1.00 . A A .  78 PHE N    1 1 
       10 29027 1 1  78 PHE O    O   0.318  -2.706   5.067 1.00 . A A .  78 PHE O    1 1 
       10 29028 1 1  79 LEU C    C   2.884  -2.445   1.735 1.00 . A A .  79 LEU C    1 1 
       10 29029 1 1  79 LEU CA   C   2.089  -2.162   3.005 1.00 . A A .  79 LEU CA   1 1 
       10 29030 1 1  79 LEU CB   C   2.605  -0.885   3.670 1.00 . A A .  79 LEU CB   1 1 
       10 29031 1 1  79 LEU CD1  C   0.585   0.549   4.053 1.00 . A A .  79 LEU CD1  1 1 
       10 29032 1 1  79 LEU CD2  C   2.788   1.612   3.530 1.00 . A A .  79 LEU CD2  1 1 
       10 29033 1 1  79 LEU CG   C   1.888   0.410   3.283 1.00 . A A .  79 LEU CG   1 1 
       10 29034 1 1  79 LEU H    H   2.913  -3.921   3.846 1.00 . A A .  79 LEU H    1 1 
       10 29035 1 1  79 LEU HA   H   1.050  -2.028   2.743 1.00 . A A .  79 LEU HA   1 1 
       10 29036 1 1  79 LEU HB2  H   2.512  -1.007   4.738 1.00 . A A .  79 LEU HB2  1 1 
       10 29037 1 1  79 LEU HB3  H   3.649  -0.777   3.410 1.00 . A A .  79 LEU HB3  1 1 
       10 29038 1 1  79 LEU HD11 H   0.122   1.493   3.810 1.00 . A A .  79 LEU HD11 1 1 
       10 29039 1 1  79 LEU HD12 H   0.787   0.510   5.113 1.00 . A A .  79 LEU HD12 1 1 
       10 29040 1 1  79 LEU HD13 H  -0.080  -0.259   3.784 1.00 . A A .  79 LEU HD13 1 1 
       10 29041 1 1  79 LEU HD21 H   3.818   1.328   3.375 1.00 . A A .  79 LEU HD21 1 1 
       10 29042 1 1  79 LEU HD22 H   2.659   1.954   4.547 1.00 . A A .  79 LEU HD22 1 1 
       10 29043 1 1  79 LEU HD23 H   2.525   2.405   2.847 1.00 . A A .  79 LEU HD23 1 1 
       10 29044 1 1  79 LEU HG   H   1.651   0.381   2.228 1.00 . A A .  79 LEU HG   1 1 
       10 29045 1 1  79 LEU N    N   2.174  -3.284   3.934 1.00 . A A .  79 LEU N    1 1 
       10 29046 1 1  79 LEU O    O   4.113  -2.365   1.729 1.00 . A A .  79 LEU O    1 1 
       10 29047 1 1  80 ARG C    C   2.253  -2.181  -1.723 1.00 . A A .  80 ARG C    1 1 
       10 29048 1 1  80 ARG CA   C   2.815  -3.069  -0.616 1.00 . A A .  80 ARG CA   1 1 
       10 29049 1 1  80 ARG CB   C   2.620  -4.542  -0.981 1.00 . A A .  80 ARG CB   1 1 
       10 29050 1 1  80 ARG CD   C   1.008  -6.279  -1.817 1.00 . A A .  80 ARG CD   1 1 
       10 29051 1 1  80 ARG CG   C   1.162  -4.958  -1.081 1.00 . A A .  80 ARG CG   1 1 
       10 29052 1 1  80 ARG CZ   C   0.113  -5.504  -3.972 1.00 . A A .  80 ARG CZ   1 1 
       10 29053 1 1  80 ARG H    H   1.198  -2.823   0.728 1.00 . A A .  80 ARG H    1 1 
       10 29054 1 1  80 ARG HA   H   3.871  -2.869  -0.512 1.00 . A A .  80 ARG HA   1 1 
       10 29055 1 1  80 ARG HB2  H   3.091  -4.730  -1.935 1.00 . A A .  80 ARG HB2  1 1 
       10 29056 1 1  80 ARG HB3  H   3.095  -5.152  -0.228 1.00 . A A .  80 ARG HB3  1 1 
       10 29057 1 1  80 ARG HD2  H   1.953  -6.534  -2.274 1.00 . A A .  80 ARG HD2  1 1 
       10 29058 1 1  80 ARG HD3  H   0.736  -7.043  -1.104 1.00 . A A .  80 ARG HD3  1 1 
       10 29059 1 1  80 ARG HE   H  -0.843  -6.719  -2.711 1.00 . A A .  80 ARG HE   1 1 
       10 29060 1 1  80 ARG HG2  H   0.759  -5.064  -0.085 1.00 . A A .  80 ARG HG2  1 1 
       10 29061 1 1  80 ARG HG3  H   0.615  -4.193  -1.613 1.00 . A A .  80 ARG HG3  1 1 
       10 29062 1 1  80 ARG HH11 H   1.958  -4.816  -3.520 1.00 . A A .  80 ARG HH11 1 1 
       10 29063 1 1  80 ARG HH12 H   1.316  -4.278  -5.037 1.00 . A A .  80 ARG HH12 1 1 
       10 29064 1 1  80 ARG HH21 H  -1.699  -6.017  -4.705 1.00 . A A .  80 ARG HH21 1 1 
       10 29065 1 1  80 ARG HH22 H  -0.765  -4.960  -5.709 1.00 . A A .  80 ARG HH22 1 1 
       10 29066 1 1  80 ARG N    N   2.175  -2.775   0.660 1.00 . A A .  80 ARG N    1 1 
       10 29067 1 1  80 ARG NE   N  -0.017  -6.212  -2.855 1.00 . A A .  80 ARG NE   1 1 
       10 29068 1 1  80 ARG NH1  N   1.220  -4.808  -4.194 1.00 . A A .  80 ARG NH1  1 1 
       10 29069 1 1  80 ARG NH2  N  -0.864  -5.493  -4.869 1.00 . A A .  80 ARG NH2  1 1 
       10 29070 1 1  80 ARG O    O   1.114  -1.719  -1.644 1.00 . A A .  80 ARG O    1 1 
       10 29071 1 1  81 ILE C    C   3.137  -1.689  -5.199 1.00 . A A .  81 ILE C    1 1 
       10 29072 1 1  81 ILE CA   C   2.641  -1.116  -3.876 1.00 . A A .  81 ILE CA   1 1 
       10 29073 1 1  81 ILE CB   C   3.158   0.328  -3.729 1.00 . A A .  81 ILE CB   1 1 
       10 29074 1 1  81 ILE CD1  C   3.935   0.597  -1.320 1.00 . A A .  81 ILE CD1  1 1 
       10 29075 1 1  81 ILE CG1  C   2.843   0.866  -2.332 1.00 . A A .  81 ILE CG1  1 1 
       10 29076 1 1  81 ILE CG2  C   2.544   1.220  -4.797 1.00 . A A .  81 ILE CG2  1 1 
       10 29077 1 1  81 ILE H    H   3.955  -2.344  -2.759 1.00 . A A .  81 ILE H    1 1 
       10 29078 1 1  81 ILE HA   H   1.561  -1.091  -3.888 1.00 . A A .  81 ILE HA   1 1 
       10 29079 1 1  81 ILE HB   H   4.227   0.320  -3.871 1.00 . A A .  81 ILE HB   1 1 
       10 29080 1 1  81 ILE HD11 H   4.474  -0.296  -1.601 1.00 . A A .  81 ILE HD11 1 1 
       10 29081 1 1  81 ILE HD12 H   4.615   1.435  -1.293 1.00 . A A .  81 ILE HD12 1 1 
       10 29082 1 1  81 ILE HD13 H   3.494   0.459  -0.343 1.00 . A A .  81 ILE HD13 1 1 
       10 29083 1 1  81 ILE HG12 H   2.699   1.933  -2.388 1.00 . A A .  81 ILE HG12 1 1 
       10 29084 1 1  81 ILE HG13 H   1.935   0.403  -1.972 1.00 . A A .  81 ILE HG13 1 1 
       10 29085 1 1  81 ILE HG21 H   1.642   0.762  -5.175 1.00 . A A .  81 ILE HG21 1 1 
       10 29086 1 1  81 ILE HG22 H   2.305   2.182  -4.368 1.00 . A A .  81 ILE HG22 1 1 
       10 29087 1 1  81 ILE HG23 H   3.247   1.351  -5.606 1.00 . A A .  81 ILE HG23 1 1 
       10 29088 1 1  81 ILE N    N   3.059  -1.947  -2.753 1.00 . A A .  81 ILE N    1 1 
       10 29089 1 1  81 ILE O    O   4.318  -1.581  -5.530 1.00 . A A .  81 ILE O    1 1 
       10 29090 1 1  82 ARG C    C   2.898  -1.805  -8.264 1.00 . A A .  82 ARG C    1 1 
       10 29091 1 1  82 ARG CA   C   2.572  -2.888  -7.239 1.00 . A A .  82 ARG CA   1 1 
       10 29092 1 1  82 ARG CB   C   1.421  -3.758  -7.750 1.00 . A A .  82 ARG CB   1 1 
       10 29093 1 1  82 ARG CD   C   1.325  -6.252  -7.459 1.00 . A A .  82 ARG CD   1 1 
       10 29094 1 1  82 ARG CG   C   1.870  -5.104  -8.294 1.00 . A A .  82 ARG CG   1 1 
       10 29095 1 1  82 ARG CZ   C   1.992  -7.591  -5.508 1.00 . A A .  82 ARG CZ   1 1 
       10 29096 1 1  82 ARG H    H   1.302  -2.353  -5.633 1.00 . A A .  82 ARG H    1 1 
       10 29097 1 1  82 ARG HA   H   3.444  -3.508  -7.098 1.00 . A A .  82 ARG HA   1 1 
       10 29098 1 1  82 ARG HB2  H   0.731  -3.935  -6.938 1.00 . A A .  82 ARG HB2  1 1 
       10 29099 1 1  82 ARG HB3  H   0.908  -3.228  -8.539 1.00 . A A .  82 ARG HB3  1 1 
       10 29100 1 1  82 ARG HD2  H   0.414  -5.929  -6.978 1.00 . A A .  82 ARG HD2  1 1 
       10 29101 1 1  82 ARG HD3  H   1.111  -7.085  -8.113 1.00 . A A .  82 ARG HD3  1 1 
       10 29102 1 1  82 ARG HE   H   3.165  -6.276  -6.443 1.00 . A A .  82 ARG HE   1 1 
       10 29103 1 1  82 ARG HG2  H   1.513  -5.210  -9.308 1.00 . A A .  82 ARG HG2  1 1 
       10 29104 1 1  82 ARG HG3  H   2.949  -5.144  -8.284 1.00 . A A .  82 ARG HG3  1 1 
       10 29105 1 1  82 ARG HH11 H   0.102  -7.906  -6.150 1.00 . A A .  82 ARG HH11 1 1 
       10 29106 1 1  82 ARG HH12 H   0.585  -8.844  -4.776 1.00 . A A .  82 ARG HH12 1 1 
       10 29107 1 1  82 ARG HH21 H   3.812  -7.505  -4.633 1.00 . A A .  82 ARG HH21 1 1 
       10 29108 1 1  82 ARG HH22 H   2.695  -8.614  -3.913 1.00 . A A .  82 ARG HH22 1 1 
       10 29109 1 1  82 ARG N    N   2.227  -2.298  -5.952 1.00 . A A .  82 ARG N    1 1 
       10 29110 1 1  82 ARG NE   N   2.274  -6.684  -6.436 1.00 . A A .  82 ARG NE   1 1 
       10 29111 1 1  82 ARG NH1  N   0.795  -8.160  -5.475 1.00 . A A .  82 ARG NH1  1 1 
       10 29112 1 1  82 ARG NH2  N   2.908  -7.932  -4.611 1.00 . A A .  82 ARG NH2  1 1 
       10 29113 1 1  82 ARG O    O   2.050  -0.979  -8.600 1.00 . A A .  82 ARG O    1 1 
       10 29114 1 1  83 SER C    C   5.028  -1.515 -11.024 1.00 . A A .  83 SER C    1 1 
       10 29115 1 1  83 SER CA   C   4.573  -0.832  -9.737 1.00 . A A .  83 SER CA   1 1 
       10 29116 1 1  83 SER CB   C   5.712   0.016  -9.167 1.00 . A A .  83 SER CB   1 1 
       10 29117 1 1  83 SER H    H   4.764  -2.500  -8.447 1.00 . A A .  83 SER H    1 1 
       10 29118 1 1  83 SER HA   H   3.735  -0.190  -9.962 1.00 . A A .  83 SER HA   1 1 
       10 29119 1 1  83 SER HB2  H   6.550  -0.009  -9.846 1.00 . A A .  83 SER HB2  1 1 
       10 29120 1 1  83 SER HB3  H   5.373   1.035  -9.049 1.00 . A A .  83 SER HB3  1 1 
       10 29121 1 1  83 SER HG   H   7.085  -0.583  -7.904 1.00 . A A .  83 SER HG   1 1 
       10 29122 1 1  83 SER N    N   4.133  -1.816  -8.755 1.00 . A A .  83 SER N    1 1 
       10 29123 1 1  83 SER O    O   5.458  -2.669 -11.010 1.00 . A A .  83 SER O    1 1 
       10 29124 1 1  83 SER OG   O   6.131  -0.476  -7.905 1.00 . A A .  83 SER OG   1 1 
       10 29125 1 1  84 LYS C    C   6.752  -1.882 -13.376 1.00 . A A .  84 LYS C    1 1 
       10 29126 1 1  84 LYS CA   C   5.332  -1.328 -13.432 1.00 . A A .  84 LYS CA   1 1 
       10 29127 1 1  84 LYS CB   C   5.239  -0.240 -14.504 1.00 . A A .  84 LYS CB   1 1 
       10 29128 1 1  84 LYS CD   C   3.800   0.507 -16.424 1.00 . A A .  84 LYS CD   1 1 
       10 29129 1 1  84 LYS CE   C   2.669   1.494 -16.663 1.00 . A A .  84 LYS CE   1 1 
       10 29130 1 1  84 LYS CG   C   3.822   0.023 -14.983 1.00 . A A .  84 LYS CG   1 1 
       10 29131 1 1  84 LYS H    H   4.579   0.120 -12.083 1.00 . A A .  84 LYS H    1 1 
       10 29132 1 1  84 LYS HA   H   4.655  -2.130 -13.685 1.00 . A A .  84 LYS HA   1 1 
       10 29133 1 1  84 LYS HB2  H   5.637   0.680 -14.103 1.00 . A A .  84 LYS HB2  1 1 
       10 29134 1 1  84 LYS HB3  H   5.834  -0.539 -15.355 1.00 . A A .  84 LYS HB3  1 1 
       10 29135 1 1  84 LYS HD2  H   4.739   0.992 -16.645 1.00 . A A .  84 LYS HD2  1 1 
       10 29136 1 1  84 LYS HD3  H   3.669  -0.344 -17.078 1.00 . A A .  84 LYS HD3  1 1 
       10 29137 1 1  84 LYS HE2  H   1.831   1.219 -16.041 1.00 . A A .  84 LYS HE2  1 1 
       10 29138 1 1  84 LYS HE3  H   3.009   2.483 -16.392 1.00 . A A .  84 LYS HE3  1 1 
       10 29139 1 1  84 LYS HG2  H   3.252  -0.892 -14.914 1.00 . A A .  84 LYS HG2  1 1 
       10 29140 1 1  84 LYS HG3  H   3.372   0.777 -14.353 1.00 . A A .  84 LYS HG3  1 1 
       10 29141 1 1  84 LYS HZ1  H   2.354   0.559 -18.504 1.00 . A A .  84 LYS HZ1  1 1 
       10 29142 1 1  84 LYS HZ2  H   2.803   2.185 -18.630 1.00 . A A .  84 LYS HZ2  1 1 
       10 29143 1 1  84 LYS HZ3  H   1.232   1.776 -18.153 1.00 . A A .  84 LYS HZ3  1 1 
       10 29144 1 1  84 LYS N    N   4.930  -0.794 -12.135 1.00 . A A .  84 LYS N    1 1 
       10 29145 1 1  84 LYS NZ   N   2.234   1.504 -18.087 1.00 . A A .  84 LYS NZ   1 1 
       10 29146 1 1  84 LYS O    O   7.097  -2.809 -14.108 1.00 . A A .  84 LYS O    1 1 
       10 29147 1 1  85 LYS C    C   9.027  -3.050 -11.560 1.00 . A A .  85 LYS C    1 1 
       10 29148 1 1  85 LYS CA   C   8.954  -1.746 -12.347 1.00 . A A .  85 LYS CA   1 1 
       10 29149 1 1  85 LYS CB   C   9.777  -0.665 -11.643 1.00 . A A .  85 LYS CB   1 1 
       10 29150 1 1  85 LYS CD   C  12.276  -0.775 -11.872 1.00 . A A .  85 LYS CD   1 1 
       10 29151 1 1  85 LYS CE   C  12.725  -2.009 -12.640 1.00 . A A .  85 LYS CE   1 1 
       10 29152 1 1  85 LYS CG   C  10.986  -0.206 -12.439 1.00 . A A .  85 LYS CG   1 1 
       10 29153 1 1  85 LYS H    H   7.238  -0.572 -11.946 1.00 . A A .  85 LYS H    1 1 
       10 29154 1 1  85 LYS HA   H   9.361  -1.911 -13.333 1.00 . A A .  85 LYS HA   1 1 
       10 29155 1 1  85 LYS HB2  H   9.145   0.192 -11.462 1.00 . A A .  85 LYS HB2  1 1 
       10 29156 1 1  85 LYS HB3  H  10.122  -1.053 -10.695 1.00 . A A .  85 LYS HB3  1 1 
       10 29157 1 1  85 LYS HD2  H  13.050  -0.025 -11.936 1.00 . A A .  85 LYS HD2  1 1 
       10 29158 1 1  85 LYS HD3  H  12.116  -1.044 -10.838 1.00 . A A .  85 LYS HD3  1 1 
       10 29159 1 1  85 LYS HE2  H  12.791  -2.840 -11.955 1.00 . A A .  85 LYS HE2  1 1 
       10 29160 1 1  85 LYS HE3  H  11.992  -2.229 -13.402 1.00 . A A .  85 LYS HE3  1 1 
       10 29161 1 1  85 LYS HG2  H  10.879  -0.535 -13.462 1.00 . A A .  85 LYS HG2  1 1 
       10 29162 1 1  85 LYS HG3  H  11.037   0.874 -12.409 1.00 . A A .  85 LYS HG3  1 1 
       10 29163 1 1  85 LYS HZ1  H  14.315  -2.654 -13.831 1.00 . A A .  85 LYS HZ1  1 1 
       10 29164 1 1  85 LYS HZ2  H  14.778  -1.633 -12.565 1.00 . A A .  85 LYS HZ2  1 1 
       10 29165 1 1  85 LYS HZ3  H  14.014  -0.992 -13.932 1.00 . A A .  85 LYS HZ3  1 1 
       10 29166 1 1  85 LYS N    N   7.572  -1.308 -12.502 1.00 . A A .  85 LYS N    1 1 
       10 29167 1 1  85 LYS NZ   N  14.051  -1.808 -13.287 1.00 . A A .  85 LYS NZ   1 1 
       10 29168 1 1  85 LYS O    O   9.579  -4.041 -12.033 1.00 . A A .  85 LYS O    1 1 
       10 29169 1 1  86 ASN C    C   7.744  -3.946  -8.187 1.00 . A A .  86 ASN C    1 1 
       10 29170 1 1  86 ASN CA   C   8.466  -4.223  -9.502 1.00 . A A .  86 ASN CA   1 1 
       10 29171 1 1  86 ASN CB   C   9.901  -4.675  -9.224 1.00 . A A .  86 ASN CB   1 1 
       10 29172 1 1  86 ASN CG   C  10.859  -3.508  -9.087 1.00 . A A .  86 ASN CG   1 1 
       10 29173 1 1  86 ASN H    H   8.040  -2.219 -10.032 1.00 . A A .  86 ASN H    1 1 
       10 29174 1 1  86 ASN HA   H   7.945  -5.010 -10.027 1.00 . A A .  86 ASN HA   1 1 
       10 29175 1 1  86 ASN HB2  H   9.921  -5.242  -8.304 1.00 . A A .  86 ASN HB2  1 1 
       10 29176 1 1  86 ASN HB3  H  10.239  -5.302 -10.035 1.00 . A A .  86 ASN HB3  1 1 
       10 29177 1 1  86 ASN HD21 H  10.258  -3.201  -7.217 1.00 . A A .  86 ASN HD21 1 1 
       10 29178 1 1  86 ASN HD22 H  11.473  -2.122  -7.802 1.00 . A A .  86 ASN HD22 1 1 
       10 29179 1 1  86 ASN N    N   8.465  -3.040 -10.355 1.00 . A A .  86 ASN N    1 1 
       10 29180 1 1  86 ASN ND2  N  10.864  -2.880  -7.917 1.00 . A A .  86 ASN ND2  1 1 
       10 29181 1 1  86 ASN O    O   7.532  -2.793  -7.815 1.00 . A A .  86 ASN O    1 1 
       10 29182 1 1  86 ASN OD1  O  11.586  -3.174 -10.023 1.00 . A A .  86 ASN OD1  1 1 
       10 29183 1 1  87 GLU C    C   7.658  -4.665  -5.072 1.00 . A A .  87 GLU C    1 1 
       10 29184 1 1  87 GLU CA   C   6.670  -4.884  -6.215 1.00 . A A .  87 GLU CA   1 1 
       10 29185 1 1  87 GLU CB   C   5.826  -6.131  -5.942 1.00 . A A .  87 GLU CB   1 1 
       10 29186 1 1  87 GLU CD   C   6.514  -7.855  -4.229 1.00 . A A .  87 GLU CD   1 1 
       10 29187 1 1  87 GLU CG   C   6.651  -7.375  -5.661 1.00 . A A .  87 GLU CG   1 1 
       10 29188 1 1  87 GLU H    H   7.566  -5.907  -7.837 1.00 . A A .  87 GLU H    1 1 
       10 29189 1 1  87 GLU HA   H   6.018  -4.027  -6.280 1.00 . A A .  87 GLU HA   1 1 
       10 29190 1 1  87 GLU HB2  H   5.193  -5.943  -5.088 1.00 . A A .  87 GLU HB2  1 1 
       10 29191 1 1  87 GLU HB3  H   5.204  -6.325  -6.804 1.00 . A A .  87 GLU HB3  1 1 
       10 29192 1 1  87 GLU HG2  H   6.326  -8.165  -6.321 1.00 . A A .  87 GLU HG2  1 1 
       10 29193 1 1  87 GLU HG3  H   7.691  -7.153  -5.852 1.00 . A A .  87 GLU HG3  1 1 
       10 29194 1 1  87 GLU N    N   7.369  -5.013  -7.488 1.00 . A A .  87 GLU N    1 1 
       10 29195 1 1  87 GLU O    O   8.796  -5.131  -5.125 1.00 . A A .  87 GLU O    1 1 
       10 29196 1 1  87 GLU OE1  O   6.721  -7.038  -3.307 1.00 . A A .  87 GLU OE1  1 1 
       10 29197 1 1  87 GLU OE2  O   6.199  -9.047  -4.030 1.00 . A A .  87 GLU OE2  1 1 
       10 29198 1 1  88 ILE C    C   7.270  -3.803  -1.587 1.00 . A A .  88 ILE C    1 1 
       10 29199 1 1  88 ILE CA   C   8.056  -3.674  -2.887 1.00 . A A .  88 ILE CA   1 1 
       10 29200 1 1  88 ILE CB   C   8.668  -2.262  -2.965 1.00 . A A .  88 ILE CB   1 1 
       10 29201 1 1  88 ILE CD1  C   9.898  -0.653  -4.506 1.00 . A A .  88 ILE CD1  1 1 
       10 29202 1 1  88 ILE CG1  C   9.295  -2.030  -4.342 1.00 . A A .  88 ILE CG1  1 1 
       10 29203 1 1  88 ILE CG2  C   9.703  -2.072  -1.867 1.00 . A A .  88 ILE CG2  1 1 
       10 29204 1 1  88 ILE H    H   6.296  -3.610  -4.059 1.00 . A A .  88 ILE H    1 1 
       10 29205 1 1  88 ILE HA   H   8.862  -4.394  -2.880 1.00 . A A .  88 ILE HA   1 1 
       10 29206 1 1  88 ILE HB   H   7.878  -1.543  -2.811 1.00 . A A .  88 ILE HB   1 1 
       10 29207 1 1  88 ILE HD11 H   9.498   0.008  -3.751 1.00 . A A .  88 ILE HD11 1 1 
       10 29208 1 1  88 ILE HD12 H  10.971  -0.714  -4.402 1.00 . A A .  88 ILE HD12 1 1 
       10 29209 1 1  88 ILE HD13 H   9.654  -0.268  -5.486 1.00 . A A .  88 ILE HD13 1 1 
       10 29210 1 1  88 ILE HG12 H  10.077  -2.755  -4.501 1.00 . A A .  88 ILE HG12 1 1 
       10 29211 1 1  88 ILE HG13 H   8.535  -2.154  -5.100 1.00 . A A .  88 ILE HG13 1 1 
       10 29212 1 1  88 ILE HG21 H  10.667  -1.871  -2.311 1.00 . A A .  88 ILE HG21 1 1 
       10 29213 1 1  88 ILE HG22 H   9.415  -1.239  -1.242 1.00 . A A .  88 ILE HG22 1 1 
       10 29214 1 1  88 ILE HG23 H   9.762  -2.968  -1.268 1.00 . A A .  88 ILE HG23 1 1 
       10 29215 1 1  88 ILE N    N   7.213  -3.954  -4.042 1.00 . A A .  88 ILE N    1 1 
       10 29216 1 1  88 ILE O    O   6.544  -2.890  -1.196 1.00 . A A .  88 ILE O    1 1 
       10 29217 1 1  89 MET C    C   7.404  -4.453   1.486 1.00 . A A .  89 MET C    1 1 
       10 29218 1 1  89 MET CA   C   6.726  -5.191   0.336 1.00 . A A .  89 MET CA   1 1 
       10 29219 1 1  89 MET CB   C   6.682  -6.692   0.633 1.00 . A A .  89 MET CB   1 1 
       10 29220 1 1  89 MET CE   C   6.456  -9.581   1.393 1.00 . A A .  89 MET CE   1 1 
       10 29221 1 1  89 MET CG   C   5.592  -7.430  -0.126 1.00 . A A .  89 MET CG   1 1 
       10 29222 1 1  89 MET H    H   8.013  -5.635  -1.284 1.00 . A A .  89 MET H    1 1 
       10 29223 1 1  89 MET HA   H   5.715  -4.824   0.235 1.00 . A A .  89 MET HA   1 1 
       10 29224 1 1  89 MET HB2  H   7.634  -7.127   0.367 1.00 . A A .  89 MET HB2  1 1 
       10 29225 1 1  89 MET HB3  H   6.513  -6.833   1.690 1.00 . A A .  89 MET HB3  1 1 
       10 29226 1 1  89 MET HE1  H   6.091  -8.824   2.071 1.00 . A A .  89 MET HE1  1 1 
       10 29227 1 1  89 MET HE2  H   6.064 -10.544   1.683 1.00 . A A .  89 MET HE2  1 1 
       10 29228 1 1  89 MET HE3  H   7.535  -9.605   1.428 1.00 . A A .  89 MET HE3  1 1 
       10 29229 1 1  89 MET HG2  H   4.655  -7.296   0.393 1.00 . A A .  89 MET HG2  1 1 
       10 29230 1 1  89 MET HG3  H   5.515  -7.008  -1.118 1.00 . A A .  89 MET HG3  1 1 
       10 29231 1 1  89 MET N    N   7.420  -4.944  -0.922 1.00 . A A .  89 MET N    1 1 
       10 29232 1 1  89 MET O    O   8.608  -4.590   1.700 1.00 . A A .  89 MET O    1 1 
       10 29233 1 1  89 MET SD   S   5.922  -9.196  -0.273 1.00 . A A .  89 MET SD   1 1 
       10 29234 1 1  90 VAL C    C   6.105  -2.775   4.456 1.00 . A A .  90 VAL C    1 1 
       10 29235 1 1  90 VAL CA   C   7.148  -2.911   3.353 1.00 . A A .  90 VAL CA   1 1 
       10 29236 1 1  90 VAL CB   C   7.608  -1.507   2.919 1.00 . A A .  90 VAL CB   1 1 
       10 29237 1 1  90 VAL CG1  C   8.173  -0.740   4.105 1.00 . A A .  90 VAL CG1  1 1 
       10 29238 1 1  90 VAL CG2  C   8.632  -1.604   1.799 1.00 . A A .  90 VAL CG2  1 1 
       10 29239 1 1  90 VAL H    H   5.670  -3.602   2.004 1.00 . A A .  90 VAL H    1 1 
       10 29240 1 1  90 VAL HA   H   8.004  -3.443   3.743 1.00 . A A .  90 VAL HA   1 1 
       10 29241 1 1  90 VAL HB   H   6.749  -0.968   2.547 1.00 . A A .  90 VAL HB   1 1 
       10 29242 1 1  90 VAL HG11 H   9.047  -1.253   4.481 1.00 . A A .  90 VAL HG11 1 1 
       10 29243 1 1  90 VAL HG12 H   8.446   0.257   3.792 1.00 . A A .  90 VAL HG12 1 1 
       10 29244 1 1  90 VAL HG13 H   7.428  -0.682   4.884 1.00 . A A .  90 VAL HG13 1 1 
       10 29245 1 1  90 VAL HG21 H   9.189  -0.681   1.740 1.00 . A A .  90 VAL HG21 1 1 
       10 29246 1 1  90 VAL HG22 H   9.310  -2.421   2.000 1.00 . A A .  90 VAL HG22 1 1 
       10 29247 1 1  90 VAL HG23 H   8.126  -1.780   0.861 1.00 . A A .  90 VAL HG23 1 1 
       10 29248 1 1  90 VAL N    N   6.623  -3.670   2.224 1.00 . A A .  90 VAL N    1 1 
       10 29249 1 1  90 VAL O    O   4.932  -2.518   4.187 1.00 . A A .  90 VAL O    1 1 
       10 29250 1 1  91 ALA C    C   6.420  -2.519   8.119 1.00 . A A .  91 ALA C    1 1 
       10 29251 1 1  91 ALA CA   C   5.646  -2.841   6.845 1.00 . A A .  91 ALA CA   1 1 
       10 29252 1 1  91 ALA CB   C   4.854  -4.128   7.017 1.00 . A A .  91 ALA CB   1 1 
       10 29253 1 1  91 ALA H    H   7.488  -3.150   5.850 1.00 . A A .  91 ALA H    1 1 
       10 29254 1 1  91 ALA HA   H   4.947  -2.040   6.649 1.00 . A A .  91 ALA HA   1 1 
       10 29255 1 1  91 ALA HB1  H   5.192  -4.642   7.905 1.00 . A A .  91 ALA HB1  1 1 
       10 29256 1 1  91 ALA HB2  H   3.804  -3.895   7.114 1.00 . A A .  91 ALA HB2  1 1 
       10 29257 1 1  91 ALA HB3  H   5.005  -4.761   6.155 1.00 . A A .  91 ALA HB3  1 1 
       10 29258 1 1  91 ALA N    N   6.541  -2.947   5.699 1.00 . A A .  91 ALA N    1 1 
       10 29259 1 1  91 ALA O    O   7.626  -2.749   8.216 1.00 . A A .  91 ALA O    1 1 
       10 29260 1 1  92 PRO C    C   6.718  -2.831  11.225 1.00 . A A .  92 PRO C    1 1 
       10 29261 1 1  92 PRO CA   C   6.315  -1.609  10.406 1.00 . A A .  92 PRO CA   1 1 
       10 29262 1 1  92 PRO CB   C   5.198  -0.836  11.113 1.00 . A A .  92 PRO CB   1 1 
       10 29263 1 1  92 PRO CD   C   4.273  -1.672   9.074 1.00 . A A .  92 PRO CD   1 1 
       10 29264 1 1  92 PRO CG   C   3.939  -1.347  10.503 1.00 . A A .  92 PRO CG   1 1 
       10 29265 1 1  92 PRO HA   H   7.173  -0.966  10.275 1.00 . A A .  92 PRO HA   1 1 
       10 29266 1 1  92 PRO HB2  H   5.234  -1.037  12.174 1.00 . A A .  92 PRO HB2  1 1 
       10 29267 1 1  92 PRO HB3  H   5.321   0.222  10.936 1.00 . A A .  92 PRO HB3  1 1 
       10 29268 1 1  92 PRO HD2  H   3.710  -2.531   8.740 1.00 . A A .  92 PRO HD2  1 1 
       10 29269 1 1  92 PRO HD3  H   4.078  -0.821   8.438 1.00 . A A .  92 PRO HD3  1 1 
       10 29270 1 1  92 PRO HG2  H   3.613  -2.235  11.023 1.00 . A A .  92 PRO HG2  1 1 
       10 29271 1 1  92 PRO HG3  H   3.175  -0.585  10.545 1.00 . A A .  92 PRO HG3  1 1 
       10 29272 1 1  92 PRO N    N   5.713  -1.974   9.120 1.00 . A A .  92 PRO N    1 1 
       10 29273 1 1  92 PRO O    O   5.907  -3.726  11.462 1.00 . A A .  92 PRO O    1 1 
       10 29274 1 1  93 ASP C    C   8.671  -3.558  13.906 1.00 . A A .  93 ASP C    1 1 
       10 29275 1 1  93 ASP CA   C   8.484  -3.972  12.449 1.00 . A A .  93 ASP CA   1 1 
       10 29276 1 1  93 ASP CB   C   9.811  -4.471  11.874 1.00 . A A .  93 ASP CB   1 1 
       10 29277 1 1  93 ASP CG   C   9.831  -5.976  11.687 1.00 . A A .  93 ASP CG   1 1 
       10 29278 1 1  93 ASP H    H   8.573  -2.116  11.433 1.00 . A A .  93 ASP H    1 1 
       10 29279 1 1  93 ASP HA   H   7.760  -4.771  12.405 1.00 . A A .  93 ASP HA   1 1 
       10 29280 1 1  93 ASP HB2  H   9.977  -4.006  10.913 1.00 . A A .  93 ASP HB2  1 1 
       10 29281 1 1  93 ASP HB3  H  10.612  -4.199  12.545 1.00 . A A .  93 ASP HB3  1 1 
       10 29282 1 1  93 ASP N    N   7.974  -2.860  11.655 1.00 . A A .  93 ASP N    1 1 
       10 29283 1 1  93 ASP O    O   8.210  -2.497  14.325 1.00 . A A .  93 ASP O    1 1 
       10 29284 1 1  93 ASP OD1  O  10.040  -6.695  12.686 1.00 . A A .  93 ASP OD1  1 1 
       10 29285 1 1  93 ASP OD2  O   9.636  -6.434  10.542 1.00 . A A .  93 ASP OD2  1 1 
       10 29286 1 1  94 LYS C    C  10.183  -2.732  16.269 1.00 . A A .  94 LYS C    1 1 
       10 29287 1 1  94 LYS CA   C   9.598  -4.128  16.083 1.00 . A A .  94 LYS CA   1 1 
       10 29288 1 1  94 LYS CB   C  10.549  -5.174  16.669 1.00 . A A .  94 LYS CB   1 1 
       10 29289 1 1  94 LYS CD   C   9.810  -7.478  17.345 1.00 . A A .  94 LYS CD   1 1 
       10 29290 1 1  94 LYS CE   C   9.714  -8.398  18.552 1.00 . A A .  94 LYS CE   1 1 
       10 29291 1 1  94 LYS CG   C   9.923  -6.021  17.763 1.00 . A A .  94 LYS CG   1 1 
       10 29292 1 1  94 LYS H    H   9.692  -5.236  14.281 1.00 . A A .  94 LYS H    1 1 
       10 29293 1 1  94 LYS HA   H   8.653  -4.182  16.603 1.00 . A A .  94 LYS HA   1 1 
       10 29294 1 1  94 LYS HB2  H  10.875  -5.831  15.876 1.00 . A A .  94 LYS HB2  1 1 
       10 29295 1 1  94 LYS HB3  H  11.410  -4.668  17.082 1.00 . A A .  94 LYS HB3  1 1 
       10 29296 1 1  94 LYS HD2  H   8.924  -7.602  16.741 1.00 . A A .  94 LYS HD2  1 1 
       10 29297 1 1  94 LYS HD3  H  10.683  -7.746  16.767 1.00 . A A .  94 LYS HD3  1 1 
       10 29298 1 1  94 LYS HE2  H   9.839  -9.418  18.222 1.00 . A A .  94 LYS HE2  1 1 
       10 29299 1 1  94 LYS HE3  H  10.503  -8.145  19.245 1.00 . A A .  94 LYS HE3  1 1 
       10 29300 1 1  94 LYS HG2  H  10.537  -5.959  18.650 1.00 . A A .  94 LYS HG2  1 1 
       10 29301 1 1  94 LYS HG3  H   8.935  -5.640  17.980 1.00 . A A .  94 LYS HG3  1 1 
       10 29302 1 1  94 LYS HZ1  H   8.520  -7.757  20.142 1.00 . A A .  94 LYS HZ1  1 1 
       10 29303 1 1  94 LYS HZ2  H   8.011  -9.212  19.446 1.00 . A A .  94 LYS HZ2  1 1 
       10 29304 1 1  94 LYS HZ3  H   7.731  -7.748  18.645 1.00 . A A .  94 LYS HZ3  1 1 
       10 29305 1 1  94 LYS N    N   9.349  -4.405  14.673 1.00 . A A .  94 LYS N    1 1 
       10 29306 1 1  94 LYS NZ   N   8.402  -8.270  19.245 1.00 . A A .  94 LYS NZ   1 1 
       10 29307 1 1  94 LYS O    O   9.673  -1.935  17.057 1.00 . A A .  94 LYS O    1 1 
       10 29308 1 1  95 ASP C    C  12.607  -0.800  14.310 1.00 . A A .  95 ASP C    1 1 
       10 29309 1 1  95 ASP CA   C  11.908  -1.142  15.622 1.00 . A A .  95 ASP CA   1 1 
       10 29310 1 1  95 ASP CB   C  12.917  -1.126  16.771 1.00 . A A .  95 ASP CB   1 1 
       10 29311 1 1  95 ASP CG   C  13.762  -2.383  16.817 1.00 . A A .  95 ASP CG   1 1 
       10 29312 1 1  95 ASP H    H  11.614  -3.121  14.929 1.00 . A A .  95 ASP H    1 1 
       10 29313 1 1  95 ASP HA   H  11.147  -0.400  15.813 1.00 . A A .  95 ASP HA   1 1 
       10 29314 1 1  95 ASP HB2  H  13.574  -0.277  16.653 1.00 . A A .  95 ASP HB2  1 1 
       10 29315 1 1  95 ASP HB3  H  12.385  -1.036  17.707 1.00 . A A .  95 ASP HB3  1 1 
       10 29316 1 1  95 ASP N    N  11.255  -2.443  15.539 1.00 . A A .  95 ASP N    1 1 
       10 29317 1 1  95 ASP O    O  13.480   0.067  14.267 1.00 . A A .  95 ASP O    1 1 
       10 29318 1 1  95 ASP OD1  O  14.807  -2.421  16.134 1.00 . A A .  95 ASP OD1  1 1 
       10 29319 1 1  95 ASP OD2  O  13.379  -3.330  17.536 1.00 . A A .  95 ASP OD2  1 1 
       10 29320 1 1  96 TYR C    C  11.766  -1.413  10.827 1.00 . A A .  96 TYR C    1 1 
       10 29321 1 1  96 TYR CA   C  12.810  -1.260  11.929 1.00 . A A .  96 TYR CA   1 1 
       10 29322 1 1  96 TYR CB   C  13.966  -2.233  11.691 1.00 . A A .  96 TYR CB   1 1 
       10 29323 1 1  96 TYR CD1  C  13.736  -4.124  13.349 1.00 . A A .  96 TYR CD1  1 1 
       10 29324 1 1  96 TYR CD2  C  13.215  -4.561  11.065 1.00 . A A .  96 TYR CD2  1 1 
       10 29325 1 1  96 TYR CE1  C  13.433  -5.432  13.674 1.00 . A A .  96 TYR CE1  1 1 
       10 29326 1 1  96 TYR CE2  C  12.909  -5.871  11.380 1.00 . A A .  96 TYR CE2  1 1 
       10 29327 1 1  96 TYR CG   C  13.632  -3.666  12.041 1.00 . A A .  96 TYR CG   1 1 
       10 29328 1 1  96 TYR CZ   C  13.019  -6.302  12.686 1.00 . A A .  96 TYR CZ   1 1 
       10 29329 1 1  96 TYR H    H  11.517  -2.166  13.339 1.00 . A A .  96 TYR H    1 1 
       10 29330 1 1  96 TYR HA   H  13.192  -0.250  11.908 1.00 . A A .  96 TYR HA   1 1 
       10 29331 1 1  96 TYR HB2  H  14.244  -2.203  10.650 1.00 . A A .  96 TYR HB2  1 1 
       10 29332 1 1  96 TYR HB3  H  14.810  -1.932  12.294 1.00 . A A .  96 TYR HB3  1 1 
       10 29333 1 1  96 TYR HD1  H  14.060  -3.441  14.121 1.00 . A A .  96 TYR HD1  1 1 
       10 29334 1 1  96 TYR HD2  H  13.130  -4.221  10.043 1.00 . A A .  96 TYR HD2  1 1 
       10 29335 1 1  96 TYR HE1  H  13.519  -5.770  14.696 1.00 . A A .  96 TYR HE1  1 1 
       10 29336 1 1  96 TYR HE2  H  12.585  -6.552  10.607 1.00 . A A .  96 TYR HE2  1 1 
       10 29337 1 1  96 TYR HH   H  12.280  -8.024  12.258 1.00 . A A .  96 TYR HH   1 1 
       10 29338 1 1  96 TYR N    N  12.218  -1.488  13.242 1.00 . A A .  96 TYR N    1 1 
       10 29339 1 1  96 TYR O    O  10.629  -1.809  11.083 1.00 . A A .  96 TYR O    1 1 
       10 29340 1 1  96 TYR OH   O  12.717  -7.606  13.004 1.00 . A A .  96 TYR OH   1 1 
       10 29341 1 1  97 PHE C    C  11.808  -2.178   7.419 1.00 . A A .  97 PHE C    1 1 
       10 29342 1 1  97 PHE CA   C  11.262  -1.200   8.455 1.00 . A A .  97 PHE CA   1 1 
       10 29343 1 1  97 PHE CB   C  11.057   0.176   7.816 1.00 . A A .  97 PHE CB   1 1 
       10 29344 1 1  97 PHE CD1  C   8.695   0.571   8.566 1.00 . A A .  97 PHE CD1  1 1 
       10 29345 1 1  97 PHE CD2  C  10.338   2.219   9.084 1.00 . A A .  97 PHE CD2  1 1 
       10 29346 1 1  97 PHE CE1  C   7.728   1.331   9.197 1.00 . A A .  97 PHE CE1  1 1 
       10 29347 1 1  97 PHE CE2  C   9.376   2.983   9.716 1.00 . A A .  97 PHE CE2  1 1 
       10 29348 1 1  97 PHE CG   C  10.009   1.005   8.502 1.00 . A A .  97 PHE CG   1 1 
       10 29349 1 1  97 PHE CZ   C   8.069   2.540   9.772 1.00 . A A .  97 PHE CZ   1 1 
       10 29350 1 1  97 PHE H    H  13.081  -0.788   9.457 1.00 . A A .  97 PHE H    1 1 
       10 29351 1 1  97 PHE HA   H  10.313  -1.566   8.814 1.00 . A A .  97 PHE HA   1 1 
       10 29352 1 1  97 PHE HB2  H  11.987   0.723   7.850 1.00 . A A .  97 PHE HB2  1 1 
       10 29353 1 1  97 PHE HB3  H  10.758   0.045   6.787 1.00 . A A .  97 PHE HB3  1 1 
       10 29354 1 1  97 PHE HD1  H   8.427  -0.375   8.116 1.00 . A A .  97 PHE HD1  1 1 
       10 29355 1 1  97 PHE HD2  H  11.360   2.568   9.040 1.00 . A A .  97 PHE HD2  1 1 
       10 29356 1 1  97 PHE HE1  H   6.707   0.981   9.238 1.00 . A A .  97 PHE HE1  1 1 
       10 29357 1 1  97 PHE HE2  H   9.646   3.928  10.165 1.00 . A A .  97 PHE HE2  1 1 
       10 29358 1 1  97 PHE HZ   H   7.316   3.135  10.266 1.00 . A A .  97 PHE HZ   1 1 
       10 29359 1 1  97 PHE N    N  12.162  -1.098   9.598 1.00 . A A .  97 PHE N    1 1 
       10 29360 1 1  97 PHE O    O  12.792  -1.891   6.736 1.00 . A A .  97 PHE O    1 1 
       10 29361 1 1  98 LEU C    C  11.159  -3.986   4.938 1.00 . A A .  98 LEU C    1 1 
       10 29362 1 1  98 LEU CA   C  11.582  -4.356   6.356 1.00 . A A .  98 LEU CA   1 1 
       10 29363 1 1  98 LEU CB   C  10.989  -5.713   6.740 1.00 . A A .  98 LEU CB   1 1 
       10 29364 1 1  98 LEU CD1  C  11.694  -7.977   7.552 1.00 . A A .  98 LEU CD1  1 1 
       10 29365 1 1  98 LEU CD2  C  11.537  -7.525   5.097 1.00 . A A .  98 LEU CD2  1 1 
       10 29366 1 1  98 LEU CG   C  11.867  -6.933   6.459 1.00 . A A .  98 LEU CG   1 1 
       10 29367 1 1  98 LEU H    H  10.385  -3.505   7.880 1.00 . A A .  98 LEU H    1 1 
       10 29368 1 1  98 LEU HA   H  12.660  -4.420   6.393 1.00 . A A .  98 LEU HA   1 1 
       10 29369 1 1  98 LEU HB2  H  10.777  -5.694   7.798 1.00 . A A .  98 LEU HB2  1 1 
       10 29370 1 1  98 LEU HB3  H  10.065  -5.835   6.192 1.00 . A A .  98 LEU HB3  1 1 
       10 29371 1 1  98 LEU HD11 H  11.555  -8.948   7.103 1.00 . A A .  98 LEU HD11 1 1 
       10 29372 1 1  98 LEU HD12 H  10.831  -7.731   8.152 1.00 . A A .  98 LEU HD12 1 1 
       10 29373 1 1  98 LEU HD13 H  12.575  -7.991   8.178 1.00 . A A .  98 LEU HD13 1 1 
       10 29374 1 1  98 LEU HD21 H  10.515  -7.873   5.094 1.00 . A A .  98 LEU HD21 1 1 
       10 29375 1 1  98 LEU HD22 H  12.200  -8.354   4.895 1.00 . A A .  98 LEU HD22 1 1 
       10 29376 1 1  98 LEU HD23 H  11.663  -6.769   4.336 1.00 . A A .  98 LEU HD23 1 1 
       10 29377 1 1  98 LEU HG   H  12.904  -6.628   6.451 1.00 . A A .  98 LEU HG   1 1 
       10 29378 1 1  98 LEU N    N  11.162  -3.334   7.308 1.00 . A A .  98 LEU N    1 1 
       10 29379 1 1  98 LEU O    O  10.076  -3.442   4.725 1.00 . A A .  98 LEU O    1 1 
       10 29380 1 1  99 ILE C    C  12.102  -5.164   1.675 1.00 . A A .  99 ILE C    1 1 
       10 29381 1 1  99 ILE CA   C  11.735  -3.988   2.574 1.00 . A A .  99 ILE CA   1 1 
       10 29382 1 1  99 ILE CB   C  12.495  -2.736   2.099 1.00 . A A .  99 ILE CB   1 1 
       10 29383 1 1  99 ILE CD1  C  13.289  -0.917   3.692 1.00 . A A .  99 ILE CD1  1 1 
       10 29384 1 1  99 ILE CG1  C  12.116  -1.527   2.957 1.00 . A A .  99 ILE CG1  1 1 
       10 29385 1 1  99 ILE CG2  C  12.201  -2.464   0.631 1.00 . A A .  99 ILE CG2  1 1 
       10 29386 1 1  99 ILE H    H  12.868  -4.720   4.205 1.00 . A A .  99 ILE H    1 1 
       10 29387 1 1  99 ILE HA   H  10.675  -3.798   2.485 1.00 . A A .  99 ILE HA   1 1 
       10 29388 1 1  99 ILE HB   H  13.552  -2.924   2.201 1.00 . A A .  99 ILE HB   1 1 
       10 29389 1 1  99 ILE HD11 H  14.143  -1.574   3.617 1.00 . A A .  99 ILE HD11 1 1 
       10 29390 1 1  99 ILE HD12 H  13.530   0.040   3.255 1.00 . A A .  99 ILE HD12 1 1 
       10 29391 1 1  99 ILE HD13 H  13.030  -0.782   4.733 1.00 . A A .  99 ILE HD13 1 1 
       10 29392 1 1  99 ILE HG12 H  11.689  -0.764   2.325 1.00 . A A .  99 ILE HG12 1 1 
       10 29393 1 1  99 ILE HG13 H  11.385  -1.831   3.691 1.00 . A A .  99 ILE HG13 1 1 
       10 29394 1 1  99 ILE HG21 H  12.652  -1.526   0.342 1.00 . A A .  99 ILE HG21 1 1 
       10 29395 1 1  99 ILE HG22 H  12.612  -3.260   0.029 1.00 . A A .  99 ILE HG22 1 1 
       10 29396 1 1  99 ILE HG23 H  11.133  -2.411   0.481 1.00 . A A .  99 ILE HG23 1 1 
       10 29397 1 1  99 ILE N    N  12.021  -4.287   3.972 1.00 . A A .  99 ILE N    1 1 
       10 29398 1 1  99 ILE O    O  13.231  -5.653   1.704 1.00 . A A .  99 ILE O    1 1 
       10 29399 1 1 100 VAL C    C  10.945  -6.370  -1.458 1.00 . A A . 100 VAL C    1 1 
       10 29400 1 1 100 VAL CA   C  11.362  -6.729  -0.036 1.00 . A A . 100 VAL CA   1 1 
       10 29401 1 1 100 VAL CB   C  10.589  -7.983   0.413 1.00 . A A . 100 VAL CB   1 1 
       10 29402 1 1 100 VAL CG1  C  10.799  -9.122  -0.572 1.00 . A A . 100 VAL CG1  1 1 
       10 29403 1 1 100 VAL CG2  C  11.012  -8.395   1.815 1.00 . A A . 100 VAL CG2  1 1 
       10 29404 1 1 100 VAL H    H  10.260  -5.182   0.896 1.00 . A A . 100 VAL H    1 1 
       10 29405 1 1 100 VAL HA   H  12.418  -6.961  -0.029 1.00 . A A . 100 VAL HA   1 1 
       10 29406 1 1 100 VAL HB   H   9.536  -7.744   0.433 1.00 . A A . 100 VAL HB   1 1 
       10 29407 1 1 100 VAL HG11 H  11.856  -9.251  -0.753 1.00 . A A . 100 VAL HG11 1 1 
       10 29408 1 1 100 VAL HG12 H  10.389 -10.034  -0.162 1.00 . A A . 100 VAL HG12 1 1 
       10 29409 1 1 100 VAL HG13 H  10.302  -8.890  -1.502 1.00 . A A . 100 VAL HG13 1 1 
       10 29410 1 1 100 VAL HG21 H  10.450  -9.265   2.119 1.00 . A A . 100 VAL HG21 1 1 
       10 29411 1 1 100 VAL HG22 H  12.067  -8.628   1.820 1.00 . A A . 100 VAL HG22 1 1 
       10 29412 1 1 100 VAL HG23 H  10.820  -7.584   2.502 1.00 . A A . 100 VAL HG23 1 1 
       10 29413 1 1 100 VAL N    N  11.140  -5.613   0.874 1.00 . A A . 100 VAL N    1 1 
       10 29414 1 1 100 VAL O    O   9.761  -6.173  -1.737 1.00 . A A . 100 VAL O    1 1 
       10 29415 1 1 101 ILE C    C  11.856  -7.166  -4.650 1.00 . A A . 101 ILE C    1 1 
       10 29416 1 1 101 ILE CA   C  11.656  -5.954  -3.747 1.00 . A A . 101 ILE CA   1 1 
       10 29417 1 1 101 ILE CB   C  12.564  -4.809  -4.235 1.00 . A A . 101 ILE CB   1 1 
       10 29418 1 1 101 ILE CD1  C  13.748  -3.124  -2.740 1.00 . A A . 101 ILE CD1  1 1 
       10 29419 1 1 101 ILE CG1  C  12.430  -3.595  -3.314 1.00 . A A . 101 ILE CG1  1 1 
       10 29420 1 1 101 ILE CG2  C  12.218  -4.434  -5.669 1.00 . A A . 101 ILE CG2  1 1 
       10 29421 1 1 101 ILE H    H  12.846  -6.455  -2.070 1.00 . A A . 101 ILE H    1 1 
       10 29422 1 1 101 ILE HA   H  10.629  -5.628  -3.820 1.00 . A A . 101 ILE HA   1 1 
       10 29423 1 1 101 ILE HB   H  13.586  -5.156  -4.216 1.00 . A A . 101 ILE HB   1 1 
       10 29424 1 1 101 ILE HD11 H  14.554  -3.708  -3.161 1.00 . A A . 101 ILE HD11 1 1 
       10 29425 1 1 101 ILE HD12 H  13.894  -2.082  -2.980 1.00 . A A . 101 ILE HD12 1 1 
       10 29426 1 1 101 ILE HD13 H  13.738  -3.248  -1.667 1.00 . A A . 101 ILE HD13 1 1 
       10 29427 1 1 101 ILE HG12 H  11.999  -2.776  -3.868 1.00 . A A . 101 ILE HG12 1 1 
       10 29428 1 1 101 ILE HG13 H  11.780  -3.848  -2.489 1.00 . A A . 101 ILE HG13 1 1 
       10 29429 1 1 101 ILE HG21 H  12.956  -4.852  -6.338 1.00 . A A . 101 ILE HG21 1 1 
       10 29430 1 1 101 ILE HG22 H  11.244  -4.827  -5.918 1.00 . A A . 101 ILE HG22 1 1 
       10 29431 1 1 101 ILE HG23 H  12.210  -3.359  -5.768 1.00 . A A . 101 ILE HG23 1 1 
       10 29432 1 1 101 ILE N    N  11.923  -6.287  -2.353 1.00 . A A . 101 ILE N    1 1 
       10 29433 1 1 101 ILE O    O  12.806  -7.929  -4.480 1.00 . A A . 101 ILE O    1 1 
       10 29434 1 1 102 GLN C    C  10.051  -8.272  -7.696 1.00 . A A . 102 GLN C    1 1 
       10 29435 1 1 102 GLN CA   C  11.031  -8.455  -6.542 1.00 . A A . 102 GLN CA   1 1 
       10 29436 1 1 102 GLN CB   C  10.743  -9.770  -5.816 1.00 . A A . 102 GLN CB   1 1 
       10 29437 1 1 102 GLN CD   C   9.048 -11.202  -4.607 1.00 . A A . 102 GLN CD   1 1 
       10 29438 1 1 102 GLN CG   C   9.303  -9.904  -5.347 1.00 . A A . 102 GLN CG   1 1 
       10 29439 1 1 102 GLN H    H  10.218  -6.694  -5.695 1.00 . A A . 102 GLN H    1 1 
       10 29440 1 1 102 GLN HA   H  12.034  -8.486  -6.940 1.00 . A A . 102 GLN HA   1 1 
       10 29441 1 1 102 GLN HB2  H  10.959 -10.591  -6.484 1.00 . A A . 102 GLN HB2  1 1 
       10 29442 1 1 102 GLN HB3  H  11.387  -9.840  -4.953 1.00 . A A . 102 GLN HB3  1 1 
       10 29443 1 1 102 GLN HE21 H   8.380 -10.198  -3.026 1.00 . A A . 102 GLN HE21 1 1 
       10 29444 1 1 102 GLN HE22 H   8.377 -11.919  -2.879 1.00 . A A . 102 GLN HE22 1 1 
       10 29445 1 1 102 GLN HG2  H   9.075  -9.080  -4.686 1.00 . A A . 102 GLN HG2  1 1 
       10 29446 1 1 102 GLN HG3  H   8.652  -9.863  -6.208 1.00 . A A . 102 GLN HG3  1 1 
       10 29447 1 1 102 GLN N    N  10.953  -7.336  -5.611 1.00 . A A . 102 GLN N    1 1 
       10 29448 1 1 102 GLN NE2  N   8.552 -11.096  -3.380 1.00 . A A . 102 GLN NE2  1 1 
       10 29449 1 1 102 GLN O    O   9.237  -7.350  -7.692 1.00 . A A . 102 GLN O    1 1 
       10 29450 1 1 102 GLN OE1  O   9.294 -12.288  -5.132 1.00 . A A . 102 GLN OE1  1 1 
       10 29451 1 1 103 ASN C    C   7.794  -9.015  -9.418 1.00 . A A . 103 ASN C    1 1 
       10 29452 1 1 103 ASN CA   C   9.256  -9.093  -9.846 1.00 . A A . 103 ASN CA   1 1 
       10 29453 1 1 103 ASN CB   C   9.472 -10.313 -10.743 1.00 . A A . 103 ASN CB   1 1 
       10 29454 1 1 103 ASN CG   C  10.493 -10.055 -11.834 1.00 . A A . 103 ASN CG   1 1 
       10 29455 1 1 103 ASN H    H  10.805  -9.871  -8.631 1.00 . A A . 103 ASN H    1 1 
       10 29456 1 1 103 ASN HA   H   9.505  -8.201 -10.400 1.00 . A A . 103 ASN HA   1 1 
       10 29457 1 1 103 ASN HB2  H   9.820 -11.139 -10.140 1.00 . A A . 103 ASN HB2  1 1 
       10 29458 1 1 103 ASN HB3  H   8.535 -10.581 -11.208 1.00 . A A . 103 ASN HB3  1 1 
       10 29459 1 1 103 ASN HD21 H  11.585 -11.596 -11.211 1.00 . A A . 103 ASN HD21 1 1 
       10 29460 1 1 103 ASN HD22 H  12.210 -10.734 -12.571 1.00 . A A . 103 ASN HD22 1 1 
       10 29461 1 1 103 ASN N    N  10.135  -9.158  -8.684 1.00 . A A . 103 ASN N    1 1 
       10 29462 1 1 103 ASN ND2  N  11.535 -10.878 -11.877 1.00 . A A . 103 ASN ND2  1 1 
       10 29463 1 1 103 ASN O    O   7.432  -9.356  -8.292 1.00 . A A . 103 ASN O    1 1 
       10 29464 1 1 103 ASN OD1  O  10.347  -9.126 -12.629 1.00 . A A . 103 ASN OD1  1 1 
       10 29465 1 1 104 PRO C    C   4.800  -9.775  -9.960 1.00 . A A . 104 PRO C    1 1 
       10 29466 1 1 104 PRO CA   C   5.495  -8.423 -10.079 1.00 . A A . 104 PRO CA   1 1 
       10 29467 1 1 104 PRO CB   C   4.983  -7.664 -11.305 1.00 . A A . 104 PRO CB   1 1 
       10 29468 1 1 104 PRO CD   C   7.294  -8.131 -11.700 1.00 . A A . 104 PRO CD   1 1 
       10 29469 1 1 104 PRO CG   C   5.963  -7.979 -12.382 1.00 . A A . 104 PRO CG   1 1 
       10 29470 1 1 104 PRO HA   H   5.304  -7.842  -9.188 1.00 . A A . 104 PRO HA   1 1 
       10 29471 1 1 104 PRO HB2  H   3.991  -8.011 -11.558 1.00 . A A . 104 PRO HB2  1 1 
       10 29472 1 1 104 PRO HB3  H   4.957  -6.605 -11.093 1.00 . A A . 104 PRO HB3  1 1 
       10 29473 1 1 104 PRO HD2  H   7.888  -8.885 -12.194 1.00 . A A . 104 PRO HD2  1 1 
       10 29474 1 1 104 PRO HD3  H   7.819  -7.187 -11.682 1.00 . A A . 104 PRO HD3  1 1 
       10 29475 1 1 104 PRO HG2  H   5.686  -8.900 -12.873 1.00 . A A . 104 PRO HG2  1 1 
       10 29476 1 1 104 PRO HG3  H   5.998  -7.168 -13.095 1.00 . A A . 104 PRO HG3  1 1 
       10 29477 1 1 104 PRO N    N   6.932  -8.555 -10.337 1.00 . A A . 104 PRO N    1 1 
       10 29478 1 1 104 PRO O    O   5.218 -10.756 -10.577 1.00 . A A . 104 PRO O    1 1 
       10 29479 1 1 105 THR C    C   1.628 -10.987  -9.659 1.00 . A A . 105 THR C    1 1 
       10 29480 1 1 105 THR CA   C   2.984 -11.052  -8.965 1.00 . A A . 105 THR CA   1 1 
       10 29481 1 1 105 THR CB   C   2.768 -11.343  -7.468 1.00 . A A . 105 THR CB   1 1 
       10 29482 1 1 105 THR CG2  C   4.078 -11.728  -6.797 1.00 . A A . 105 THR CG2  1 1 
       10 29483 1 1 105 THR H    H   3.452  -9.005  -8.701 1.00 . A A . 105 THR H    1 1 
       10 29484 1 1 105 THR HA   H   3.555 -11.865  -9.389 1.00 . A A . 105 THR HA   1 1 
       10 29485 1 1 105 THR HB   H   2.075 -12.167  -7.373 1.00 . A A . 105 THR HB   1 1 
       10 29486 1 1 105 THR HG1  H   1.271 -10.152  -6.988 1.00 . A A . 105 THR HG1  1 1 
       10 29487 1 1 105 THR HG21 H   4.195 -12.801  -6.827 1.00 . A A . 105 THR HG21 1 1 
       10 29488 1 1 105 THR HG22 H   4.068 -11.396  -5.770 1.00 . A A . 105 THR HG22 1 1 
       10 29489 1 1 105 THR HG23 H   4.900 -11.262  -7.319 1.00 . A A . 105 THR HG23 1 1 
       10 29490 1 1 105 THR N    N   3.736  -9.821  -9.165 1.00 . A A . 105 THR N    1 1 
       10 29491 1 1 105 THR O    O   1.130 -11.993 -10.164 1.00 . A A . 105 THR O    1 1 
       10 29492 1 1 105 THR OG1  O   2.215 -10.191  -6.820 1.00 . A A . 105 THR OG1  1 1 
       10 29493 1 1 106 GLU C    C  -0.260 -10.142 -11.740 1.00 . A A . 106 GLU C    1 1 
       10 29494 1 1 106 GLU CA   C  -0.264  -9.602 -10.313 1.00 . A A . 106 GLU CA   1 1 
       10 29495 1 1 106 GLU CB   C  -0.636  -8.118 -10.318 1.00 . A A . 106 GLU CB   1 1 
       10 29496 1 1 106 GLU CD   C  -3.003  -8.658  -9.623 1.00 . A A . 106 GLU CD   1 1 
       10 29497 1 1 106 GLU CG   C  -2.114  -7.862 -10.558 1.00 . A A . 106 GLU CG   1 1 
       10 29498 1 1 106 GLU H    H   1.483  -9.033  -9.260 1.00 . A A . 106 GLU H    1 1 
       10 29499 1 1 106 GLU HA   H  -0.997 -10.145  -9.737 1.00 . A A . 106 GLU HA   1 1 
       10 29500 1 1 106 GLU HB2  H  -0.367  -7.688  -9.364 1.00 . A A . 106 GLU HB2  1 1 
       10 29501 1 1 106 GLU HB3  H  -0.075  -7.622 -11.096 1.00 . A A . 106 GLU HB3  1 1 
       10 29502 1 1 106 GLU HG2  H  -2.313  -6.811 -10.410 1.00 . A A . 106 GLU HG2  1 1 
       10 29503 1 1 106 GLU HG3  H  -2.353  -8.133 -11.576 1.00 . A A . 106 GLU HG3  1 1 
       10 29504 1 1 106 GLU N    N   1.036  -9.797  -9.680 1.00 . A A . 106 GLU N    1 1 
       10 29505 1 1 106 GLU O    O  -0.827  -9.505 -12.626 1.00 . A A . 106 GLU O    1 1 
       10 29506 1 1 106 GLU OE1  O  -2.573  -8.928  -8.482 1.00 . A A . 106 GLU OE1  1 1 
       10 29507 1 1 106 GLU OE2  O  -4.129  -9.011 -10.031 1.00 . A A . 106 GLU OE2  1 1 
       10 29508 2 1  11 MET C    C -20.186   2.707 -14.087 1.00 . B B .  11 MET C    1 1 
       10 29509 2 1  11 MET CA   C -19.518   4.039 -14.411 1.00 . B B .  11 MET CA   1 1 
       10 29510 2 1  11 MET CB   C -20.582   5.115 -14.639 1.00 . B B .  11 MET CB   1 1 
       10 29511 2 1  11 MET CE   C -18.454   7.044 -12.444 1.00 . B B .  11 MET CE   1 1 
       10 29512 2 1  11 MET CG   C -20.022   6.527 -14.670 1.00 . B B .  11 MET CG   1 1 
       10 29513 2 1  11 MET H    H -18.607   4.667 -16.216 1.00 . B B .  11 MET H    1 1 
       10 29514 2 1  11 MET HA   H -18.898   4.330 -13.577 1.00 . B B .  11 MET HA   1 1 
       10 29515 2 1  11 MET HB2  H -21.073   4.925 -15.581 1.00 . B B .  11 MET HB2  1 1 
       10 29516 2 1  11 MET HB3  H -21.311   5.058 -13.844 1.00 . B B .  11 MET HB3  1 1 
       10 29517 2 1  11 MET HE1  H -17.880   6.514 -13.190 1.00 . B B .  11 MET HE1  1 1 
       10 29518 2 1  11 MET HE2  H -17.975   7.987 -12.224 1.00 . B B .  11 MET HE2  1 1 
       10 29519 2 1  11 MET HE3  H -18.510   6.449 -11.543 1.00 . B B .  11 MET HE3  1 1 
       10 29520 2 1  11 MET HG2  H -18.988   6.484 -14.981 1.00 . B B .  11 MET HG2  1 1 
       10 29521 2 1  11 MET HG3  H -20.586   7.108 -15.384 1.00 . B B .  11 MET HG3  1 1 
       10 29522 2 1  11 MET N    N -18.661   3.919 -15.585 1.00 . B B .  11 MET N    1 1 
       10 29523 2 1  11 MET O    O -20.102   2.217 -12.961 1.00 . B B .  11 MET O    1 1 
       10 29524 2 1  11 MET SD   S -20.107   7.344 -13.064 1.00 . B B .  11 MET SD   1 1 
       10 29525 2 1  12 ALA C    C -20.595  -0.193 -14.300 1.00 . B B .  12 ALA C    1 1 
       10 29526 2 1  12 ALA CA   C -21.531   0.849 -14.901 1.00 . B B .  12 ALA CA   1 1 
       10 29527 2 1  12 ALA CB   C -22.089   0.357 -16.229 1.00 . B B .  12 ALA CB   1 1 
       10 29528 2 1  12 ALA H    H -20.882   2.565 -15.956 1.00 . B B .  12 ALA H    1 1 
       10 29529 2 1  12 ALA HA   H -22.361   1.006 -14.227 1.00 . B B .  12 ALA HA   1 1 
       10 29530 2 1  12 ALA HB1  H -22.311  -0.698 -16.156 1.00 . B B .  12 ALA HB1  1 1 
       10 29531 2 1  12 ALA HB2  H -22.992   0.900 -16.464 1.00 . B B .  12 ALA HB2  1 1 
       10 29532 2 1  12 ALA HB3  H -21.358   0.518 -17.007 1.00 . B B .  12 ALA HB3  1 1 
       10 29533 2 1  12 ALA N    N -20.851   2.126 -15.081 1.00 . B B .  12 ALA N    1 1 
       10 29534 2 1  12 ALA O    O -21.001  -0.992 -13.457 1.00 . B B .  12 ALA O    1 1 
       10 29535 2 1  13 GLU C    C -18.291  -1.105 -12.718 1.00 . B B .  13 GLU C    1 1 
       10 29536 2 1  13 GLU CA   C -18.347  -1.123 -14.243 1.00 . B B .  13 GLU CA   1 1 
       10 29537 2 1  13 GLU CB   C -16.967  -0.797 -14.819 1.00 . B B .  13 GLU CB   1 1 
       10 29538 2 1  13 GLU CD   C -15.002  -1.943 -15.916 1.00 . B B .  13 GLU CD   1 1 
       10 29539 2 1  13 GLU CG   C -15.996  -1.964 -14.771 1.00 . B B .  13 GLU CG   1 1 
       10 29540 2 1  13 GLU H    H -19.076   0.484 -15.411 1.00 . B B .  13 GLU H    1 1 
       10 29541 2 1  13 GLU HA   H -18.638  -2.111 -14.568 1.00 . B B .  13 GLU HA   1 1 
       10 29542 2 1  13 GLU HB2  H -17.083  -0.493 -15.848 1.00 . B B .  13 GLU HB2  1 1 
       10 29543 2 1  13 GLU HB3  H -16.541   0.022 -14.257 1.00 . B B .  13 GLU HB3  1 1 
       10 29544 2 1  13 GLU HG2  H -15.451  -1.925 -13.840 1.00 . B B .  13 GLU HG2  1 1 
       10 29545 2 1  13 GLU HG3  H -16.558  -2.886 -14.819 1.00 . B B .  13 GLU HG3  1 1 
       10 29546 2 1  13 GLU N    N -19.340  -0.178 -14.738 1.00 . B B .  13 GLU N    1 1 
       10 29547 2 1  13 GLU O    O -18.371  -2.148 -12.070 1.00 . B B .  13 GLU O    1 1 
       10 29548 2 1  13 GLU OE1  O -14.755  -0.849 -16.466 1.00 . B B .  13 GLU OE1  1 1 
       10 29549 2 1  13 GLU OE2  O -14.470  -3.018 -16.261 1.00 . B B .  13 GLU OE2  1 1 
       10 29550 2 1  14 VAL C    C -19.392  -0.182 -10.044 1.00 . B B .  14 VAL C    1 1 
       10 29551 2 1  14 VAL CA   C -18.086   0.246 -10.703 1.00 . B B .  14 VAL CA   1 1 
       10 29552 2 1  14 VAL CB   C -17.778   1.703 -10.309 1.00 . B B .  14 VAL CB   1 1 
       10 29553 2 1  14 VAL CG1  C -17.748   1.852  -8.796 1.00 . B B .  14 VAL CG1  1 1 
       10 29554 2 1  14 VAL CG2  C -16.461   2.154 -10.924 1.00 . B B .  14 VAL CG2  1 1 
       10 29555 2 1  14 VAL H    H -18.093   0.885 -12.721 1.00 . B B .  14 VAL H    1 1 
       10 29556 2 1  14 VAL HA   H -17.286  -0.381 -10.336 1.00 . B B .  14 VAL HA   1 1 
       10 29557 2 1  14 VAL HB   H -18.566   2.333 -10.695 1.00 . B B .  14 VAL HB   1 1 
       10 29558 2 1  14 VAL HG11 H -16.926   2.495  -8.514 1.00 . B B .  14 VAL HG11 1 1 
       10 29559 2 1  14 VAL HG12 H -18.678   2.285  -8.458 1.00 . B B .  14 VAL HG12 1 1 
       10 29560 2 1  14 VAL HG13 H -17.616   0.881  -8.341 1.00 . B B .  14 VAL HG13 1 1 
       10 29561 2 1  14 VAL HG21 H -15.658   1.544 -10.539 1.00 . B B .  14 VAL HG21 1 1 
       10 29562 2 1  14 VAL HG22 H -16.510   2.048 -11.998 1.00 . B B .  14 VAL HG22 1 1 
       10 29563 2 1  14 VAL HG23 H -16.282   3.189 -10.673 1.00 . B B .  14 VAL HG23 1 1 
       10 29564 2 1  14 VAL N    N -18.152   0.090 -12.151 1.00 . B B .  14 VAL N    1 1 
       10 29565 2 1  14 VAL O    O -19.389  -0.766  -8.961 1.00 . B B .  14 VAL O    1 1 
       10 29566 2 1  15 GLU C    C -21.989  -1.758 -10.117 1.00 . B B .  15 GLU C    1 1 
       10 29567 2 1  15 GLU CA   C -21.821  -0.242 -10.183 1.00 . B B .  15 GLU CA   1 1 
       10 29568 2 1  15 GLU CB   C -22.922   0.367 -11.053 1.00 . B B .  15 GLU CB   1 1 
       10 29569 2 1  15 GLU CD   C -24.098   2.466 -11.823 1.00 . B B .  15 GLU CD   1 1 
       10 29570 2 1  15 GLU CG   C -23.088   1.866 -10.864 1.00 . B B .  15 GLU CG   1 1 
       10 29571 2 1  15 GLU H    H -20.444   0.579 -11.565 1.00 . B B .  15 GLU H    1 1 
       10 29572 2 1  15 GLU HA   H -21.900   0.160  -9.184 1.00 . B B .  15 GLU HA   1 1 
       10 29573 2 1  15 GLU HB2  H -22.689   0.179 -12.091 1.00 . B B .  15 GLU HB2  1 1 
       10 29574 2 1  15 GLU HB3  H -23.860  -0.111 -10.811 1.00 . B B .  15 GLU HB3  1 1 
       10 29575 2 1  15 GLU HG2  H -23.418   2.054  -9.854 1.00 . B B .  15 GLU HG2  1 1 
       10 29576 2 1  15 GLU HG3  H -22.133   2.344 -11.025 1.00 . B B .  15 GLU HG3  1 1 
       10 29577 2 1  15 GLU N    N -20.507   0.112 -10.706 1.00 . B B .  15 GLU N    1 1 
       10 29578 2 1  15 GLU O    O -22.566  -2.287  -9.168 1.00 . B B .  15 GLU O    1 1 
       10 29579 2 1  15 GLU OE1  O -24.888   1.697 -12.410 1.00 . B B .  15 GLU OE1  1 1 
       10 29580 2 1  15 GLU OE2  O -24.099   3.704 -11.986 1.00 . B B .  15 GLU OE2  1 1 
       10 29581 2 1  16 GLU C    C -20.777  -4.546 -10.062 1.00 . B B .  16 GLU C    1 1 
       10 29582 2 1  16 GLU CA   C -21.577  -3.902 -11.191 1.00 . B B .  16 GLU CA   1 1 
       10 29583 2 1  16 GLU CB   C -21.076  -4.415 -12.543 1.00 . B B .  16 GLU CB   1 1 
       10 29584 2 1  16 GLU CD   C -21.348  -6.828 -13.237 1.00 . B B .  16 GLU CD   1 1 
       10 29585 2 1  16 GLU CG   C -21.987  -5.454 -13.174 1.00 . B B .  16 GLU CG   1 1 
       10 29586 2 1  16 GLU H    H -21.033  -1.969 -11.860 1.00 . B B .  16 GLU H    1 1 
       10 29587 2 1  16 GLU HA   H -22.616  -4.171 -11.077 1.00 . B B .  16 GLU HA   1 1 
       10 29588 2 1  16 GLU HB2  H -20.991  -3.580 -13.222 1.00 . B B .  16 GLU HB2  1 1 
       10 29589 2 1  16 GLU HB3  H -20.100  -4.857 -12.406 1.00 . B B .  16 GLU HB3  1 1 
       10 29590 2 1  16 GLU HG2  H -22.893  -5.522 -12.592 1.00 . B B .  16 GLU HG2  1 1 
       10 29591 2 1  16 GLU HG3  H -22.228  -5.140 -14.179 1.00 . B B .  16 GLU HG3  1 1 
       10 29592 2 1  16 GLU N    N -21.481  -2.448 -11.133 1.00 . B B .  16 GLU N    1 1 
       10 29593 2 1  16 GLU O    O -21.142  -5.605  -9.551 1.00 . B B .  16 GLU O    1 1 
       10 29594 2 1  16 GLU OE1  O -20.145  -6.910 -13.562 1.00 . B B .  16 GLU OE1  1 1 
       10 29595 2 1  16 GLU OE2  O -22.052  -7.822 -12.961 1.00 . B B .  16 GLU OE2  1 1 
       10 29596 2 1  17 THR C    C -19.441  -4.140  -7.241 1.00 . B B .  17 THR C    1 1 
       10 29597 2 1  17 THR CA   C -18.827  -4.406  -8.611 1.00 . B B .  17 THR CA   1 1 
       10 29598 2 1  17 THR CB   C -17.425  -3.772  -8.664 1.00 . B B .  17 THR CB   1 1 
       10 29599 2 1  17 THR CG2  C -16.562  -4.269  -7.514 1.00 . B B .  17 THR CG2  1 1 
       10 29600 2 1  17 THR H    H -19.443  -3.058 -10.123 1.00 . B B .  17 THR H    1 1 
       10 29601 2 1  17 THR HA   H -18.723  -5.473  -8.748 1.00 . B B .  17 THR HA   1 1 
       10 29602 2 1  17 THR HB   H -17.528  -2.699  -8.580 1.00 . B B .  17 THR HB   1 1 
       10 29603 2 1  17 THR HG1  H -17.336  -3.760 -10.634 1.00 . B B .  17 THR HG1  1 1 
       10 29604 2 1  17 THR HG21 H -15.538  -3.965  -7.674 1.00 . B B .  17 THR HG21 1 1 
       10 29605 2 1  17 THR HG22 H -16.614  -5.347  -7.466 1.00 . B B .  17 THR HG22 1 1 
       10 29606 2 1  17 THR HG23 H -16.921  -3.849  -6.587 1.00 . B B .  17 THR HG23 1 1 
       10 29607 2 1  17 THR N    N -19.681  -3.898  -9.677 1.00 . B B .  17 THR N    1 1 
       10 29608 2 1  17 THR O    O -19.225  -4.899  -6.295 1.00 . B B .  17 THR O    1 1 
       10 29609 2 1  17 THR OG1  O -16.793  -4.083  -9.911 1.00 . B B .  17 THR OG1  1 1 
       10 29610 2 1  18 LEU C    C -21.841  -3.773  -5.447 1.00 . B B .  18 LEU C    1 1 
       10 29611 2 1  18 LEU CA   C -20.855  -2.695  -5.886 1.00 . B B .  18 LEU CA   1 1 
       10 29612 2 1  18 LEU CB   C -21.578  -1.355  -6.033 1.00 . B B .  18 LEU CB   1 1 
       10 29613 2 1  18 LEU CD1  C -21.048  -0.713  -3.669 1.00 . B B .  18 LEU CD1  1 1 
       10 29614 2 1  18 LEU CD2  C -19.746   0.288  -5.556 1.00 . B B .  18 LEU CD2  1 1 
       10 29615 2 1  18 LEU CG   C -21.105  -0.231  -5.111 1.00 . B B .  18 LEU CG   1 1 
       10 29616 2 1  18 LEU H    H -20.343  -2.495  -7.930 1.00 . B B .  18 LEU H    1 1 
       10 29617 2 1  18 LEU HA   H -20.086  -2.599  -5.133 1.00 . B B .  18 LEU HA   1 1 
       10 29618 2 1  18 LEU HB2  H -21.452  -1.022  -7.052 1.00 . B B .  18 LEU HB2  1 1 
       10 29619 2 1  18 LEU HB3  H -22.628  -1.524  -5.839 1.00 . B B .  18 LEU HB3  1 1 
       10 29620 2 1  18 LEU HD11 H -20.017  -0.793  -3.357 1.00 . B B .  18 LEU HD11 1 1 
       10 29621 2 1  18 LEU HD12 H -21.523  -1.680  -3.593 1.00 . B B .  18 LEU HD12 1 1 
       10 29622 2 1  18 LEU HD13 H -21.564  -0.008  -3.033 1.00 . B B .  18 LEU HD13 1 1 
       10 29623 2 1  18 LEU HD21 H -19.006  -0.490  -5.433 1.00 . B B .  18 LEU HD21 1 1 
       10 29624 2 1  18 LEU HD22 H -19.472   1.142  -4.954 1.00 . B B .  18 LEU HD22 1 1 
       10 29625 2 1  18 LEU HD23 H -19.794   0.578  -6.595 1.00 . B B .  18 LEU HD23 1 1 
       10 29626 2 1  18 LEU HG   H -21.810   0.588  -5.160 1.00 . B B .  18 LEU HG   1 1 
       10 29627 2 1  18 LEU N    N -20.208  -3.060  -7.141 1.00 . B B .  18 LEU N    1 1 
       10 29628 2 1  18 LEU O    O -21.867  -4.169  -4.282 1.00 . B B .  18 LEU O    1 1 
       10 29629 2 1  19 LYS C    C -22.956  -6.571  -5.655 1.00 . B B .  19 LYS C    1 1 
       10 29630 2 1  19 LYS CA   C -23.636  -5.280  -6.102 1.00 . B B .  19 LYS CA   1 1 
       10 29631 2 1  19 LYS CB   C -24.499  -5.548  -7.338 1.00 . B B .  19 LYS CB   1 1 
       10 29632 2 1  19 LYS CD   C -26.785  -4.628  -7.823 1.00 . B B .  19 LYS CD   1 1 
       10 29633 2 1  19 LYS CE   C -27.164  -5.496  -9.014 1.00 . B B .  19 LYS CE   1 1 
       10 29634 2 1  19 LYS CG   C -25.294  -4.339  -7.798 1.00 . B B .  19 LYS CG   1 1 
       10 29635 2 1  19 LYS H    H -22.582  -3.890  -7.300 1.00 . B B .  19 LYS H    1 1 
       10 29636 2 1  19 LYS HA   H -24.268  -4.925  -5.303 1.00 . B B .  19 LYS HA   1 1 
       10 29637 2 1  19 LYS HB2  H -23.858  -5.862  -8.148 1.00 . B B .  19 LYS HB2  1 1 
       10 29638 2 1  19 LYS HB3  H -25.194  -6.344  -7.111 1.00 . B B .  19 LYS HB3  1 1 
       10 29639 2 1  19 LYS HD2  H -27.059  -5.144  -6.915 1.00 . B B .  19 LYS HD2  1 1 
       10 29640 2 1  19 LYS HD3  H -27.324  -3.693  -7.884 1.00 . B B .  19 LYS HD3  1 1 
       10 29641 2 1  19 LYS HE2  H -26.818  -5.017  -9.917 1.00 . B B .  19 LYS HE2  1 1 
       10 29642 2 1  19 LYS HE3  H -26.684  -6.457  -8.909 1.00 . B B .  19 LYS HE3  1 1 
       10 29643 2 1  19 LYS HG2  H -25.109  -3.518  -7.120 1.00 . B B .  19 LYS HG2  1 1 
       10 29644 2 1  19 LYS HG3  H -24.972  -4.066  -8.793 1.00 . B B .  19 LYS HG3  1 1 
       10 29645 2 1  19 LYS HZ1  H -29.050  -5.759  -8.154 1.00 . B B .  19 LYS HZ1  1 1 
       10 29646 2 1  19 LYS HZ2  H -28.845  -6.578  -9.620 1.00 . B B .  19 LYS HZ2  1 1 
       10 29647 2 1  19 LYS HZ3  H -29.075  -4.902  -9.612 1.00 . B B .  19 LYS HZ3  1 1 
       10 29648 2 1  19 LYS N    N -22.650  -4.245  -6.389 1.00 . B B .  19 LYS N    1 1 
       10 29649 2 1  19 LYS NZ   N -28.637  -5.697  -9.107 1.00 . B B .  19 LYS NZ   1 1 
       10 29650 2 1  19 LYS O    O -23.325  -7.157  -4.637 1.00 . B B .  19 LYS O    1 1 
       10 29651 2 1  20 ARG C    C -20.612  -8.142  -4.709 1.00 . B B .  20 ARG C    1 1 
       10 29652 2 1  20 ARG CA   C -21.230  -8.226  -6.102 1.00 . B B .  20 ARG CA   1 1 
       10 29653 2 1  20 ARG CB   C -20.137  -8.478  -7.142 1.00 . B B .  20 ARG CB   1 1 
       10 29654 2 1  20 ARG CD   C -20.457 -10.664  -8.341 1.00 . B B .  20 ARG CD   1 1 
       10 29655 2 1  20 ARG CG   C -19.709  -9.933  -7.236 1.00 . B B .  20 ARG CG   1 1 
       10 29656 2 1  20 ARG CZ   C -18.829 -12.286  -9.213 1.00 . B B .  20 ARG CZ   1 1 
       10 29657 2 1  20 ARG H    H -21.713  -6.495  -7.219 1.00 . B B .  20 ARG H    1 1 
       10 29658 2 1  20 ARG HA   H -21.930  -9.048  -6.122 1.00 . B B .  20 ARG HA   1 1 
       10 29659 2 1  20 ARG HB2  H -20.501  -8.169  -8.111 1.00 . B B .  20 ARG HB2  1 1 
       10 29660 2 1  20 ARG HB3  H -19.271  -7.886  -6.887 1.00 . B B .  20 ARG HB3  1 1 
       10 29661 2 1  20 ARG HD2  H -21.002 -11.487  -7.904 1.00 . B B .  20 ARG HD2  1 1 
       10 29662 2 1  20 ARG HD3  H -21.151  -9.977  -8.801 1.00 . B B .  20 ARG HD3  1 1 
       10 29663 2 1  20 ARG HE   H -19.482 -10.683 -10.203 1.00 . B B .  20 ARG HE   1 1 
       10 29664 2 1  20 ARG HG2  H -18.650  -9.974  -7.446 1.00 . B B .  20 ARG HG2  1 1 
       10 29665 2 1  20 ARG HG3  H -19.911 -10.420  -6.294 1.00 . B B .  20 ARG HG3  1 1 
       10 29666 2 1  20 ARG HH11 H -19.506 -12.679  -7.351 1.00 . B B .  20 ARG HH11 1 1 
       10 29667 2 1  20 ARG HH12 H -18.358 -13.815  -7.978 1.00 . B B .  20 ARG HH12 1 1 
       10 29668 2 1  20 ARG HH21 H -17.970 -12.172 -11.040 1.00 . B B .  20 ARG HH21 1 1 
       10 29669 2 1  20 ARG HH22 H -17.485 -13.525 -10.076 1.00 . B B .  20 ARG HH22 1 1 
       10 29670 2 1  20 ARG N    N -21.961  -7.006  -6.420 1.00 . B B .  20 ARG N    1 1 
       10 29671 2 1  20 ARG NE   N -19.553 -11.182  -9.363 1.00 . B B .  20 ARG NE   1 1 
       10 29672 2 1  20 ARG NH1  N -18.903 -12.983  -8.088 1.00 . B B .  20 ARG NH1  1 1 
       10 29673 2 1  20 ARG NH2  N -18.029 -12.695 -10.190 1.00 . B B .  20 ARG NH2  1 1 
       10 29674 2 1  20 ARG O    O -20.736  -9.068  -3.906 1.00 . B B .  20 ARG O    1 1 
       10 29675 2 1  21 LEU C    C -20.337  -6.841  -2.010 1.00 . B B .  21 LEU C    1 1 
       10 29676 2 1  21 LEU CA   C -19.307  -6.822  -3.135 1.00 . B B .  21 LEU CA   1 1 
       10 29677 2 1  21 LEU CB   C -18.548  -5.494  -3.123 1.00 . B B .  21 LEU CB   1 1 
       10 29678 2 1  21 LEU CD1  C -16.834  -6.334  -4.748 1.00 . B B .  21 LEU CD1  1 1 
       10 29679 2 1  21 LEU CD2  C -16.458  -4.174  -3.545 1.00 . B B .  21 LEU CD2  1 1 
       10 29680 2 1  21 LEU CG   C -17.056  -5.570  -3.452 1.00 . B B .  21 LEU CG   1 1 
       10 29681 2 1  21 LEU H    H -19.881  -6.325  -5.110 1.00 . B B .  21 LEU H    1 1 
       10 29682 2 1  21 LEU HA   H -18.606  -7.629  -2.979 1.00 . B B .  21 LEU HA   1 1 
       10 29683 2 1  21 LEU HB2  H -19.012  -4.841  -3.847 1.00 . B B .  21 LEU HB2  1 1 
       10 29684 2 1  21 LEU HB3  H -18.648  -5.064  -2.137 1.00 . B B .  21 LEU HB3  1 1 
       10 29685 2 1  21 LEU HD11 H -16.513  -7.340  -4.522 1.00 . B B .  21 LEU HD11 1 1 
       10 29686 2 1  21 LEU HD12 H -16.074  -5.837  -5.333 1.00 . B B .  21 LEU HD12 1 1 
       10 29687 2 1  21 LEU HD13 H -17.756  -6.367  -5.309 1.00 . B B .  21 LEU HD13 1 1 
       10 29688 2 1  21 LEU HD21 H -15.490  -4.228  -4.021 1.00 . B B .  21 LEU HD21 1 1 
       10 29689 2 1  21 LEU HD22 H -16.347  -3.763  -2.551 1.00 . B B .  21 LEU HD22 1 1 
       10 29690 2 1  21 LEU HD23 H -17.111  -3.540  -4.126 1.00 . B B .  21 LEU HD23 1 1 
       10 29691 2 1  21 LEU HG   H -16.546  -6.101  -2.660 1.00 . B B .  21 LEU HG   1 1 
       10 29692 2 1  21 LEU N    N -19.945  -7.027  -4.430 1.00 . B B .  21 LEU N    1 1 
       10 29693 2 1  21 LEU O    O -20.227  -7.626  -1.069 1.00 . B B .  21 LEU O    1 1 
       10 29694 2 1  22 GLN C    C -23.113  -7.228  -0.969 1.00 . B B .  22 GLN C    1 1 
       10 29695 2 1  22 GLN CA   C -22.389  -5.892  -1.110 1.00 . B B .  22 GLN CA   1 1 
       10 29696 2 1  22 GLN CB   C -23.389  -4.793  -1.473 1.00 . B B .  22 GLN CB   1 1 
       10 29697 2 1  22 GLN CD   C -23.535  -2.408  -0.654 1.00 . B B .  22 GLN CD   1 1 
       10 29698 2 1  22 GLN CG   C -23.728  -3.872  -0.312 1.00 . B B .  22 GLN CG   1 1 
       10 29699 2 1  22 GLN H    H -21.371  -5.374  -2.891 1.00 . B B .  22 GLN H    1 1 
       10 29700 2 1  22 GLN HA   H -21.926  -5.647  -0.167 1.00 . B B .  22 GLN HA   1 1 
       10 29701 2 1  22 GLN HB2  H -22.975  -4.195  -2.270 1.00 . B B .  22 GLN HB2  1 1 
       10 29702 2 1  22 GLN HB3  H -24.304  -5.254  -1.817 1.00 . B B .  22 GLN HB3  1 1 
       10 29703 2 1  22 GLN HE21 H -21.662  -2.475   0.008 1.00 . B B .  22 GLN HE21 1 1 
       10 29704 2 1  22 GLN HE22 H -22.189  -0.946  -0.599 1.00 . B B .  22 GLN HE22 1 1 
       10 29705 2 1  22 GLN HG2  H -24.760  -4.027  -0.035 1.00 . B B .  22 GLN HG2  1 1 
       10 29706 2 1  22 GLN HG3  H -23.091  -4.119   0.524 1.00 . B B .  22 GLN HG3  1 1 
       10 29707 2 1  22 GLN N    N -21.338  -5.973  -2.117 1.00 . B B .  22 GLN N    1 1 
       10 29708 2 1  22 GLN NE2  N -22.342  -1.890  -0.388 1.00 . B B .  22 GLN NE2  1 1 
       10 29709 2 1  22 GLN O    O -23.737  -7.502   0.055 1.00 . B B .  22 GLN O    1 1 
       10 29710 2 1  22 GLN OE1  O -24.449  -1.749  -1.151 1.00 . B B .  22 GLN OE1  1 1 
       10 29711 2 1  23 SER C    C -22.865 -10.366  -1.186 1.00 . B B .  23 SER C    1 1 
       10 29712 2 1  23 SER CA   C -23.674  -9.361  -2.000 1.00 . B B .  23 SER CA   1 1 
       10 29713 2 1  23 SER CB   C -23.853  -9.872  -3.431 1.00 . B B .  23 SER CB   1 1 
       10 29714 2 1  23 SER H    H -22.512  -7.779  -2.795 1.00 . B B .  23 SER H    1 1 
       10 29715 2 1  23 SER HA   H -24.646  -9.245  -1.544 1.00 . B B .  23 SER HA   1 1 
       10 29716 2 1  23 SER HB2  H -23.147  -9.375  -4.078 1.00 . B B .  23 SER HB2  1 1 
       10 29717 2 1  23 SER HB3  H -23.675 -10.937  -3.454 1.00 . B B .  23 SER HB3  1 1 
       10 29718 2 1  23 SER HG   H -25.118  -9.154  -4.743 1.00 . B B .  23 SER HG   1 1 
       10 29719 2 1  23 SER N    N -23.024  -8.055  -2.006 1.00 . B B .  23 SER N    1 1 
       10 29720 2 1  23 SER O    O -23.411 -11.330  -0.651 1.00 . B B .  23 SER O    1 1 
       10 29721 2 1  23 SER OG   O -25.164  -9.616  -3.903 1.00 . B B .  23 SER OG   1 1 
       10 29722 2 1  24 GLN C    C -20.385 -10.454   1.037 1.00 . B B .  24 GLN C    1 1 
       10 29723 2 1  24 GLN CA   C -20.674 -11.018  -0.350 1.00 . B B .  24 GLN CA   1 1 
       10 29724 2 1  24 GLN CB   C -19.364 -11.227  -1.113 1.00 . B B .  24 GLN CB   1 1 
       10 29725 2 1  24 GLN CD   C -17.098 -10.251  -1.656 1.00 . B B .  24 GLN CD   1 1 
       10 29726 2 1  24 GLN CG   C -18.527  -9.964  -1.241 1.00 . B B .  24 GLN CG   1 1 
       10 29727 2 1  24 GLN H    H -21.183  -9.347  -1.546 1.00 . B B .  24 GLN H    1 1 
       10 29728 2 1  24 GLN HA   H -21.172 -11.970  -0.242 1.00 . B B .  24 GLN HA   1 1 
       10 29729 2 1  24 GLN HB2  H -18.777 -11.972  -0.597 1.00 . B B .  24 GLN HB2  1 1 
       10 29730 2 1  24 GLN HB3  H -19.593 -11.583  -2.106 1.00 . B B .  24 GLN HB3  1 1 
       10 29731 2 1  24 GLN HE21 H -16.837  -8.347  -2.164 1.00 . B B .  24 GLN HE21 1 1 
       10 29732 2 1  24 GLN HE22 H -15.471  -9.379  -2.393 1.00 . B B .  24 GLN HE22 1 1 
       10 29733 2 1  24 GLN HG2  H -18.979  -9.322  -1.983 1.00 . B B .  24 GLN HG2  1 1 
       10 29734 2 1  24 GLN HG3  H -18.516  -9.457  -0.287 1.00 . B B .  24 GLN HG3  1 1 
       10 29735 2 1  24 GLN N    N -21.559 -10.133  -1.098 1.00 . B B .  24 GLN N    1 1 
       10 29736 2 1  24 GLN NE2  N -16.397  -9.222  -2.119 1.00 . B B .  24 GLN NE2  1 1 
       10 29737 2 1  24 GLN O    O -20.390  -9.239   1.238 1.00 . B B .  24 GLN O    1 1 
       10 29738 2 1  24 GLN OE1  O -16.628 -11.385  -1.562 1.00 . B B .  24 GLN OE1  1 1 
       10 29739 2 1  25 LYS C    C -18.406 -10.433   3.483 1.00 . B B .  25 LYS C    1 1 
       10 29740 2 1  25 LYS CA   C -19.840 -10.936   3.360 1.00 . B B .  25 LYS CA   1 1 
       10 29741 2 1  25 LYS CB   C -20.067 -12.105   4.322 1.00 . B B .  25 LYS CB   1 1 
       10 29742 2 1  25 LYS CD   C -19.997 -12.244   6.829 1.00 . B B .  25 LYS CD   1 1 
       10 29743 2 1  25 LYS CE   C -20.622 -11.766   8.130 1.00 . B B .  25 LYS CE   1 1 
       10 29744 2 1  25 LYS CG   C -20.742 -11.702   5.621 1.00 . B B .  25 LYS CG   1 1 
       10 29745 2 1  25 LYS H    H -20.144 -12.299   1.769 1.00 . B B .  25 LYS H    1 1 
       10 29746 2 1  25 LYS HA   H -20.514 -10.133   3.618 1.00 . B B .  25 LYS HA   1 1 
       10 29747 2 1  25 LYS HB2  H -20.685 -12.843   3.833 1.00 . B B .  25 LYS HB2  1 1 
       10 29748 2 1  25 LYS HB3  H -19.111 -12.549   4.560 1.00 . B B .  25 LYS HB3  1 1 
       10 29749 2 1  25 LYS HD2  H -20.026 -13.323   6.804 1.00 . B B .  25 LYS HD2  1 1 
       10 29750 2 1  25 LYS HD3  H -18.970 -11.909   6.788 1.00 . B B .  25 LYS HD3  1 1 
       10 29751 2 1  25 LYS HE2  H -20.295 -10.755   8.321 1.00 . B B .  25 LYS HE2  1 1 
       10 29752 2 1  25 LYS HE3  H -21.697 -11.783   8.026 1.00 . B B .  25 LYS HE3  1 1 
       10 29753 2 1  25 LYS HG2  H -20.769 -10.624   5.683 1.00 . B B .  25 LYS HG2  1 1 
       10 29754 2 1  25 LYS HG3  H -21.751 -12.090   5.627 1.00 . B B .  25 LYS HG3  1 1 
       10 29755 2 1  25 LYS HZ1  H -19.939 -12.036  10.086 1.00 . B B .  25 LYS HZ1  1 1 
       10 29756 2 1  25 LYS HZ2  H -19.441 -13.246   9.013 1.00 . B B .  25 LYS HZ2  1 1 
       10 29757 2 1  25 LYS HZ3  H -21.037 -13.217   9.574 1.00 . B B .  25 LYS HZ3  1 1 
       10 29758 2 1  25 LYS N    N -20.133 -11.344   1.991 1.00 . B B .  25 LYS N    1 1 
       10 29759 2 1  25 LYS NZ   N -20.233 -12.627   9.281 1.00 . B B .  25 LYS NZ   1 1 
       10 29760 2 1  25 LYS O    O -17.596 -10.610   2.574 1.00 . B B .  25 LYS O    1 1 
       10 29761 2 1  26 GLY C    C -16.618  -7.844   4.400 1.00 . B B .  26 GLY C    1 1 
       10 29762 2 1  26 GLY CA   C -16.760  -9.289   4.836 1.00 . B B .  26 GLY CA   1 1 
       10 29763 2 1  26 GLY H    H -18.785  -9.694   5.305 1.00 . B B .  26 GLY H    1 1 
       10 29764 2 1  26 GLY HA2  H -16.527  -9.362   5.888 1.00 . B B .  26 GLY HA2  1 1 
       10 29765 2 1  26 GLY HA3  H -16.057  -9.891   4.279 1.00 . B B .  26 GLY HA3  1 1 
       10 29766 2 1  26 GLY N    N -18.098  -9.806   4.615 1.00 . B B .  26 GLY N    1 1 
       10 29767 2 1  26 GLY O    O -15.992  -7.039   5.090 1.00 . B B .  26 GLY O    1 1 
       10 29768 2 1  27 VAL C    C -17.630  -5.144   3.749 1.00 . B B .  27 VAL C    1 1 
       10 29769 2 1  27 VAL CA   C -17.133  -6.156   2.724 1.00 . B B .  27 VAL CA   1 1 
       10 29770 2 1  27 VAL CB   C -17.964  -6.014   1.434 1.00 . B B .  27 VAL CB   1 1 
       10 29771 2 1  27 VAL CG1  C -17.916  -4.582   0.923 1.00 . B B .  27 VAL CG1  1 1 
       10 29772 2 1  27 VAL CG2  C -17.469  -6.985   0.373 1.00 . B B .  27 VAL CG2  1 1 
       10 29773 2 1  27 VAL H    H -17.683  -8.200   2.746 1.00 . B B .  27 VAL H    1 1 
       10 29774 2 1  27 VAL HA   H -16.101  -5.939   2.488 1.00 . B B .  27 VAL HA   1 1 
       10 29775 2 1  27 VAL HB   H -18.991  -6.257   1.664 1.00 . B B .  27 VAL HB   1 1 
       10 29776 2 1  27 VAL HG11 H -18.598  -3.973   1.497 1.00 . B B .  27 VAL HG11 1 1 
       10 29777 2 1  27 VAL HG12 H -16.912  -4.197   1.026 1.00 . B B .  27 VAL HG12 1 1 
       10 29778 2 1  27 VAL HG13 H -18.205  -4.562  -0.117 1.00 . B B .  27 VAL HG13 1 1 
       10 29779 2 1  27 VAL HG21 H -17.573  -7.997   0.735 1.00 . B B .  27 VAL HG21 1 1 
       10 29780 2 1  27 VAL HG22 H -18.054  -6.863  -0.528 1.00 . B B .  27 VAL HG22 1 1 
       10 29781 2 1  27 VAL HG23 H -16.430  -6.785   0.157 1.00 . B B .  27 VAL HG23 1 1 
       10 29782 2 1  27 VAL N    N -17.198  -7.514   3.251 1.00 . B B .  27 VAL N    1 1 
       10 29783 2 1  27 VAL O    O -18.824  -5.072   4.036 1.00 . B B .  27 VAL O    1 1 
       10 29784 2 1  28 GLN C    C -17.691  -2.138   4.635 1.00 . B B .  28 GLN C    1 1 
       10 29785 2 1  28 GLN CA   C -17.049  -3.355   5.294 1.00 . B B .  28 GLN CA   1 1 
       10 29786 2 1  28 GLN CB   C -15.803  -2.930   6.073 1.00 . B B .  28 GLN CB   1 1 
       10 29787 2 1  28 GLN CD   C -15.822  -5.178   7.226 1.00 . B B .  28 GLN CD   1 1 
       10 29788 2 1  28 GLN CG   C -15.617  -3.684   7.380 1.00 . B B .  28 GLN CG   1 1 
       10 29789 2 1  28 GLN H    H -15.769  -4.469   4.029 1.00 . B B .  28 GLN H    1 1 
       10 29790 2 1  28 GLN HA   H -17.758  -3.794   5.979 1.00 . B B .  28 GLN HA   1 1 
       10 29791 2 1  28 GLN HB2  H -14.932  -3.100   5.457 1.00 . B B .  28 GLN HB2  1 1 
       10 29792 2 1  28 GLN HB3  H -15.876  -1.876   6.298 1.00 . B B .  28 GLN HB3  1 1 
       10 29793 2 1  28 GLN HE21 H -13.866  -5.489   7.398 1.00 . B B .  28 GLN HE21 1 1 
       10 29794 2 1  28 GLN HE22 H -14.834  -6.902   7.174 1.00 . B B .  28 GLN HE22 1 1 
       10 29795 2 1  28 GLN HG2  H -14.614  -3.510   7.741 1.00 . B B .  28 GLN HG2  1 1 
       10 29796 2 1  28 GLN HG3  H -16.328  -3.309   8.101 1.00 . B B .  28 GLN HG3  1 1 
       10 29797 2 1  28 GLN N    N -16.704  -4.364   4.299 1.00 . B B .  28 GLN N    1 1 
       10 29798 2 1  28 GLN NE2  N -14.731  -5.933   7.270 1.00 . B B .  28 GLN NE2  1 1 
       10 29799 2 1  28 GLN O    O -18.520  -1.459   5.238 1.00 . B B .  28 GLN O    1 1 
       10 29800 2 1  28 GLN OE1  O -16.949  -5.648   7.071 1.00 . B B .  28 GLN OE1  1 1 
       10 29801 2 1  29 GLY C    C -17.175  -0.519   1.332 1.00 . B B .  29 GLY C    1 1 
       10 29802 2 1  29 GLY CA   C -17.847  -0.733   2.673 1.00 . B B .  29 GLY CA   1 1 
       10 29803 2 1  29 GLY H    H -16.635  -2.445   2.962 1.00 . B B .  29 GLY H    1 1 
       10 29804 2 1  29 GLY HA2  H -18.902  -0.896   2.514 1.00 . B B .  29 GLY HA2  1 1 
       10 29805 2 1  29 GLY HA3  H -17.717   0.155   3.274 1.00 . B B .  29 GLY HA3  1 1 
       10 29806 2 1  29 GLY N    N -17.300  -1.868   3.393 1.00 . B B .  29 GLY N    1 1 
       10 29807 2 1  29 GLY O    O -16.144  -1.126   1.043 1.00 . B B .  29 GLY O    1 1 
       10 29808 2 1  30 ILE C    C -17.256   2.132  -1.104 1.00 . B B .  30 ILE C    1 1 
       10 29809 2 1  30 ILE CA   C -17.213   0.636  -0.809 1.00 . B B .  30 ILE CA   1 1 
       10 29810 2 1  30 ILE CB   C -17.976  -0.115  -1.915 1.00 . B B .  30 ILE CB   1 1 
       10 29811 2 1  30 ILE CD1  C -19.412  -2.102  -1.231 1.00 . B B .  30 ILE CD1  1 1 
       10 29812 2 1  30 ILE CG1  C -18.030  -1.612  -1.601 1.00 . B B .  30 ILE CG1  1 1 
       10 29813 2 1  30 ILE CG2  C -17.322   0.124  -3.268 1.00 . B B .  30 ILE CG2  1 1 
       10 29814 2 1  30 ILE H    H -18.582   0.797   0.797 1.00 . B B .  30 ILE H    1 1 
       10 29815 2 1  30 ILE HA   H -16.184   0.307  -0.822 1.00 . B B .  30 ILE HA   1 1 
       10 29816 2 1  30 ILE HB   H -18.982   0.273  -1.955 1.00 . B B .  30 ILE HB   1 1 
       10 29817 2 1  30 ILE HD11 H -20.117  -1.287  -1.309 1.00 . B B .  30 ILE HD11 1 1 
       10 29818 2 1  30 ILE HD12 H -19.705  -2.897  -1.900 1.00 . B B .  30 ILE HD12 1 1 
       10 29819 2 1  30 ILE HD13 H -19.402  -2.472  -0.215 1.00 . B B .  30 ILE HD13 1 1 
       10 29820 2 1  30 ILE HG12 H -17.703  -2.167  -2.466 1.00 . B B .  30 ILE HG12 1 1 
       10 29821 2 1  30 ILE HG13 H -17.369  -1.822  -0.773 1.00 . B B .  30 ILE HG13 1 1 
       10 29822 2 1  30 ILE HG21 H -17.736   1.016  -3.715 1.00 . B B .  30 ILE HG21 1 1 
       10 29823 2 1  30 ILE HG22 H -16.258   0.251  -3.135 1.00 . B B .  30 ILE HG22 1 1 
       10 29824 2 1  30 ILE HG23 H -17.507  -0.721  -3.913 1.00 . B B .  30 ILE HG23 1 1 
       10 29825 2 1  30 ILE N    N -17.761   0.345   0.509 1.00 . B B .  30 ILE N    1 1 
       10 29826 2 1  30 ILE O    O -18.262   2.796  -0.853 1.00 . B B .  30 ILE O    1 1 
       10 29827 2 1  31 ILE C    C -15.522   4.274  -3.379 1.00 . B B .  31 ILE C    1 1 
       10 29828 2 1  31 ILE CA   C -16.072   4.072  -1.971 1.00 . B B .  31 ILE CA   1 1 
       10 29829 2 1  31 ILE CB   C -15.180   4.831  -0.971 1.00 . B B .  31 ILE CB   1 1 
       10 29830 2 1  31 ILE CD1  C -14.671   4.513   1.503 1.00 . B B .  31 ILE CD1  1 1 
       10 29831 2 1  31 ILE CG1  C -15.739   4.698   0.447 1.00 . B B .  31 ILE CG1  1 1 
       10 29832 2 1  31 ILE CG2  C -15.069   6.296  -1.366 1.00 . B B .  31 ILE CG2  1 1 
       10 29833 2 1  31 ILE H    H -15.389   2.075  -1.816 1.00 . B B .  31 ILE H    1 1 
       10 29834 2 1  31 ILE HA   H -17.068   4.487  -1.922 1.00 . B B .  31 ILE HA   1 1 
       10 29835 2 1  31 ILE HB   H -14.192   4.398  -1.003 1.00 . B B .  31 ILE HB   1 1 
       10 29836 2 1  31 ILE HD11 H -14.424   3.466   1.586 1.00 . B B .  31 ILE HD11 1 1 
       10 29837 2 1  31 ILE HD12 H -13.790   5.072   1.225 1.00 . B B .  31 ILE HD12 1 1 
       10 29838 2 1  31 ILE HD13 H -15.039   4.872   2.454 1.00 . B B .  31 ILE HD13 1 1 
       10 29839 2 1  31 ILE HG12 H -16.297   5.587   0.693 1.00 . B B .  31 ILE HG12 1 1 
       10 29840 2 1  31 ILE HG13 H -16.397   3.842   0.487 1.00 . B B .  31 ILE HG13 1 1 
       10 29841 2 1  31 ILE HG21 H -14.451   6.816  -0.649 1.00 . B B .  31 ILE HG21 1 1 
       10 29842 2 1  31 ILE HG22 H -14.621   6.371  -2.346 1.00 . B B .  31 ILE HG22 1 1 
       10 29843 2 1  31 ILE HG23 H -16.052   6.740  -1.384 1.00 . B B .  31 ILE HG23 1 1 
       10 29844 2 1  31 ILE N    N -16.158   2.655  -1.639 1.00 . B B .  31 ILE N    1 1 
       10 29845 2 1  31 ILE O    O -14.660   3.523  -3.835 1.00 . B B .  31 ILE O    1 1 
       10 29846 2 1  32 VAL C    C -15.353   7.096  -5.600 1.00 . B B .  32 VAL C    1 1 
       10 29847 2 1  32 VAL CA   C -15.585   5.600  -5.420 1.00 . B B .  32 VAL CA   1 1 
       10 29848 2 1  32 VAL CB   C -16.610   5.121  -6.465 1.00 . B B .  32 VAL CB   1 1 
       10 29849 2 1  32 VAL CG1  C -15.949   4.959  -7.826 1.00 . B B .  32 VAL CG1  1 1 
       10 29850 2 1  32 VAL CG2  C -17.256   3.818  -6.018 1.00 . B B .  32 VAL CG2  1 1 
       10 29851 2 1  32 VAL H    H -16.711   5.860  -3.647 1.00 . B B .  32 VAL H    1 1 
       10 29852 2 1  32 VAL HA   H -14.655   5.078  -5.593 1.00 . B B .  32 VAL HA   1 1 
       10 29853 2 1  32 VAL HB   H -17.383   5.870  -6.551 1.00 . B B .  32 VAL HB   1 1 
       10 29854 2 1  32 VAL HG11 H -15.252   5.768  -7.985 1.00 . B B .  32 VAL HG11 1 1 
       10 29855 2 1  32 VAL HG12 H -15.423   4.016  -7.861 1.00 . B B .  32 VAL HG12 1 1 
       10 29856 2 1  32 VAL HG13 H -16.705   4.979  -8.597 1.00 . B B .  32 VAL HG13 1 1 
       10 29857 2 1  32 VAL HG21 H -17.935   3.473  -6.784 1.00 . B B .  32 VAL HG21 1 1 
       10 29858 2 1  32 VAL HG22 H -16.490   3.073  -5.854 1.00 . B B .  32 VAL HG22 1 1 
       10 29859 2 1  32 VAL HG23 H -17.801   3.982  -5.100 1.00 . B B .  32 VAL HG23 1 1 
       10 29860 2 1  32 VAL N    N -16.026   5.296  -4.064 1.00 . B B .  32 VAL N    1 1 
       10 29861 2 1  32 VAL O    O -16.260   7.904  -5.402 1.00 . B B .  32 VAL O    1 1 
       10 29862 2 1  33 VAL C    C -13.217   9.080  -7.587 1.00 . B B .  33 VAL C    1 1 
       10 29863 2 1  33 VAL CA   C -13.780   8.858  -6.187 1.00 . B B .  33 VAL CA   1 1 
       10 29864 2 1  33 VAL CB   C -12.749   9.339  -5.149 1.00 . B B .  33 VAL CB   1 1 
       10 29865 2 1  33 VAL CG1  C -12.695  10.859  -5.113 1.00 . B B .  33 VAL CG1  1 1 
       10 29866 2 1  33 VAL CG2  C -13.076   8.776  -3.774 1.00 . B B .  33 VAL CG2  1 1 
       10 29867 2 1  33 VAL H    H -13.450   6.769  -6.120 1.00 . B B .  33 VAL H    1 1 
       10 29868 2 1  33 VAL HA   H -14.677   9.449  -6.072 1.00 . B B .  33 VAL HA   1 1 
       10 29869 2 1  33 VAL HB   H -11.775   8.974  -5.442 1.00 . B B .  33 VAL HB   1 1 
       10 29870 2 1  33 VAL HG11 H -11.945  11.209  -5.807 1.00 . B B .  33 VAL HG11 1 1 
       10 29871 2 1  33 VAL HG12 H -13.659  11.260  -5.391 1.00 . B B .  33 VAL HG12 1 1 
       10 29872 2 1  33 VAL HG13 H -12.442  11.187  -4.116 1.00 . B B .  33 VAL HG13 1 1 
       10 29873 2 1  33 VAL HG21 H -12.635   9.406  -3.015 1.00 . B B .  33 VAL HG21 1 1 
       10 29874 2 1  33 VAL HG22 H -14.147   8.749  -3.641 1.00 . B B .  33 VAL HG22 1 1 
       10 29875 2 1  33 VAL HG23 H -12.677   7.777  -3.690 1.00 . B B .  33 VAL HG23 1 1 
       10 29876 2 1  33 VAL N    N -14.131   7.459  -5.978 1.00 . B B .  33 VAL N    1 1 
       10 29877 2 1  33 VAL O    O -12.738   8.147  -8.229 1.00 . B B .  33 VAL O    1 1 
       10 29878 2 1  34 ASN C    C -11.464  11.443  -9.276 1.00 . B B .  34 ASN C    1 1 
       10 29879 2 1  34 ASN CA   C -12.775  10.669  -9.377 1.00 . B B .  34 ASN CA   1 1 
       10 29880 2 1  34 ASN CB   C -13.812  11.497 -10.139 1.00 . B B .  34 ASN CB   1 1 
       10 29881 2 1  34 ASN CG   C -14.396  12.612  -9.294 1.00 . B B .  34 ASN CG   1 1 
       10 29882 2 1  34 ASN H    H -13.672  11.025  -7.493 1.00 . B B .  34 ASN H    1 1 
       10 29883 2 1  34 ASN HA   H -12.597   9.750  -9.914 1.00 . B B .  34 ASN HA   1 1 
       10 29884 2 1  34 ASN HB2  H -13.343  11.938 -11.008 1.00 . B B .  34 ASN HB2  1 1 
       10 29885 2 1  34 ASN HB3  H -14.616  10.852 -10.458 1.00 . B B .  34 ASN HB3  1 1 
       10 29886 2 1  34 ASN HD21 H -15.979  12.725 -10.493 1.00 . B B .  34 ASN HD21 1 1 
       10 29887 2 1  34 ASN HD22 H -15.965  13.826  -9.161 1.00 . B B .  34 ASN HD22 1 1 
       10 29888 2 1  34 ASN N    N -13.279  10.324  -8.053 1.00 . B B .  34 ASN N    1 1 
       10 29889 2 1  34 ASN ND2  N -15.565  13.104  -9.689 1.00 . B B .  34 ASN ND2  1 1 
       10 29890 2 1  34 ASN O    O -10.928  11.639  -8.184 1.00 . B B .  34 ASN O    1 1 
       10 29891 2 1  34 ASN OD1  O -13.804  13.026  -8.297 1.00 . B B .  34 ASN OD1  1 1 
       10 29892 2 1  35 THR C    C  -9.846  13.973  -9.749 1.00 . B B .  35 THR C    1 1 
       10 29893 2 1  35 THR CA   C  -9.704  12.634 -10.463 1.00 . B B .  35 THR CA   1 1 
       10 29894 2 1  35 THR CB   C  -9.246  12.883 -11.912 1.00 . B B .  35 THR CB   1 1 
       10 29895 2 1  35 THR CG2  C  -7.972  12.111 -12.217 1.00 . B B .  35 THR CG2  1 1 
       10 29896 2 1  35 THR H    H -11.426  11.694 -11.258 1.00 . B B .  35 THR H    1 1 
       10 29897 2 1  35 THR HA   H  -8.946  12.049  -9.963 1.00 . B B .  35 THR HA   1 1 
       10 29898 2 1  35 THR HB   H  -9.049  13.938 -12.035 1.00 . B B .  35 THR HB   1 1 
       10 29899 2 1  35 THR HG1  H -10.790  13.263 -13.079 1.00 . B B .  35 THR HG1  1 1 
       10 29900 2 1  35 THR HG21 H  -7.965  11.190 -11.653 1.00 . B B .  35 THR HG21 1 1 
       10 29901 2 1  35 THR HG22 H  -7.115  12.708 -11.943 1.00 . B B .  35 THR HG22 1 1 
       10 29902 2 1  35 THR HG23 H  -7.931  11.886 -13.272 1.00 . B B .  35 THR HG23 1 1 
       10 29903 2 1  35 THR N    N -10.952  11.882 -10.421 1.00 . B B .  35 THR N    1 1 
       10 29904 2 1  35 THR O    O  -8.859  14.553  -9.297 1.00 . B B .  35 THR O    1 1 
       10 29905 2 1  35 THR OG1  O -10.277  12.492 -12.826 1.00 . B B .  35 THR OG1  1 1 
       10 29906 2 1  36 GLU C    C -11.291  15.581  -7.474 1.00 . B B .  36 GLU C    1 1 
       10 29907 2 1  36 GLU CA   C -11.348  15.732  -8.992 1.00 . B B .  36 GLU CA   1 1 
       10 29908 2 1  36 GLU CB   C -12.718  16.269  -9.411 1.00 . B B .  36 GLU CB   1 1 
       10 29909 2 1  36 GLU CD   C -13.635  18.304 -10.593 1.00 . B B .  36 GLU CD   1 1 
       10 29910 2 1  36 GLU CG   C -12.677  17.131 -10.662 1.00 . B B .  36 GLU CG   1 1 
       10 29911 2 1  36 GLU H    H -11.825  13.951 -10.031 1.00 . B B .  36 GLU H    1 1 
       10 29912 2 1  36 GLU HA   H -10.587  16.433  -9.300 1.00 . B B .  36 GLU HA   1 1 
       10 29913 2 1  36 GLU HB2  H -13.378  15.434  -9.594 1.00 . B B .  36 GLU HB2  1 1 
       10 29914 2 1  36 GLU HB3  H -13.120  16.863  -8.603 1.00 . B B .  36 GLU HB3  1 1 
       10 29915 2 1  36 GLU HG2  H -11.675  17.511 -10.789 1.00 . B B .  36 GLU HG2  1 1 
       10 29916 2 1  36 GLU HG3  H -12.940  16.520 -11.513 1.00 . B B .  36 GLU HG3  1 1 
       10 29917 2 1  36 GLU N    N -11.079  14.459  -9.651 1.00 . B B .  36 GLU N    1 1 
       10 29918 2 1  36 GLU O    O -10.658  16.378  -6.783 1.00 . B B .  36 GLU O    1 1 
       10 29919 2 1  36 GLU OE1  O -14.860  18.075 -10.674 1.00 . B B .  36 GLU OE1  1 1 
       10 29920 2 1  36 GLU OE2  O -13.159  19.451 -10.460 1.00 . B B .  36 GLU OE2  1 1 
       10 29921 2 1  37 GLY C    C -13.373  14.103  -4.991 1.00 . B B .  37 GLY C    1 1 
       10 29922 2 1  37 GLY CA   C -11.973  14.314  -5.530 1.00 . B B .  37 GLY CA   1 1 
       10 29923 2 1  37 GLY H    H -12.446  13.948  -7.561 1.00 . B B .  37 GLY H    1 1 
       10 29924 2 1  37 GLY HA2  H -11.380  13.438  -5.316 1.00 . B B .  37 GLY HA2  1 1 
       10 29925 2 1  37 GLY HA3  H -11.532  15.165  -5.032 1.00 . B B .  37 GLY HA3  1 1 
       10 29926 2 1  37 GLY N    N -11.959  14.551  -6.962 1.00 . B B .  37 GLY N    1 1 
       10 29927 2 1  37 GLY O    O -13.559  13.892  -3.792 1.00 . B B .  37 GLY O    1 1 
       10 29928 2 1  38 ILE C    C -16.135  12.499  -5.496 1.00 . B B .  38 ILE C    1 1 
       10 29929 2 1  38 ILE CA   C -15.753  13.975  -5.483 1.00 . B B .  38 ILE CA   1 1 
       10 29930 2 1  38 ILE CB   C -16.709  14.750  -6.409 1.00 . B B .  38 ILE CB   1 1 
       10 29931 2 1  38 ILE CD1  C -17.109  17.029  -7.469 1.00 . B B .  38 ILE CD1  1 1 
       10 29932 2 1  38 ILE CG1  C -16.320  16.230  -6.456 1.00 . B B .  38 ILE CG1  1 1 
       10 29933 2 1  38 ILE CG2  C -18.147  14.590  -5.939 1.00 . B B .  38 ILE CG2  1 1 
       10 29934 2 1  38 ILE H    H -14.151  14.333  -6.818 1.00 . B B .  38 ILE H    1 1 
       10 29935 2 1  38 ILE HA   H -15.868  14.357  -4.478 1.00 . B B .  38 ILE HA   1 1 
       10 29936 2 1  38 ILE HB   H -16.631  14.333  -7.401 1.00 . B B .  38 ILE HB   1 1 
       10 29937 2 1  38 ILE HD11 H -17.229  16.449  -8.372 1.00 . B B .  38 ILE HD11 1 1 
       10 29938 2 1  38 ILE HD12 H -18.080  17.269  -7.063 1.00 . B B .  38 ILE HD12 1 1 
       10 29939 2 1  38 ILE HD13 H -16.579  17.943  -7.698 1.00 . B B .  38 ILE HD13 1 1 
       10 29940 2 1  38 ILE HG12 H -16.485  16.670  -5.486 1.00 . B B .  38 ILE HG12 1 1 
       10 29941 2 1  38 ILE HG13 H -15.273  16.311  -6.710 1.00 . B B .  38 ILE HG13 1 1 
       10 29942 2 1  38 ILE HG21 H -18.812  15.063  -6.647 1.00 . B B .  38 ILE HG21 1 1 
       10 29943 2 1  38 ILE HG22 H -18.387  13.539  -5.868 1.00 . B B .  38 ILE HG22 1 1 
       10 29944 2 1  38 ILE HG23 H -18.264  15.053  -4.971 1.00 . B B .  38 ILE HG23 1 1 
       10 29945 2 1  38 ILE N    N -14.362  14.161  -5.877 1.00 . B B .  38 ILE N    1 1 
       10 29946 2 1  38 ILE O    O -15.855  11.768  -6.446 1.00 . B B .  38 ILE O    1 1 
       10 29947 2 1  39 PRO C    C -18.365  10.309  -5.240 1.00 . B B .  39 PRO C    1 1 
       10 29948 2 1  39 PRO CA   C -17.231  10.656  -4.282 1.00 . B B .  39 PRO CA   1 1 
       10 29949 2 1  39 PRO CB   C -17.714  10.576  -2.831 1.00 . B B .  39 PRO CB   1 1 
       10 29950 2 1  39 PRO CD   C -17.161  12.864  -3.248 1.00 . B B .  39 PRO CD   1 1 
       10 29951 2 1  39 PRO CG   C -18.099  11.972  -2.483 1.00 . B B .  39 PRO CG   1 1 
       10 29952 2 1  39 PRO HA   H -16.413   9.967  -4.430 1.00 . B B .  39 PRO HA   1 1 
       10 29953 2 1  39 PRO HB2  H -18.558   9.904  -2.767 1.00 . B B .  39 PRO HB2  1 1 
       10 29954 2 1  39 PRO HB3  H -16.913  10.219  -2.201 1.00 . B B .  39 PRO HB3  1 1 
       10 29955 2 1  39 PRO HD2  H -17.666  13.770  -3.552 1.00 . B B .  39 PRO HD2  1 1 
       10 29956 2 1  39 PRO HD3  H -16.291  13.097  -2.652 1.00 . B B .  39 PRO HD3  1 1 
       10 29957 2 1  39 PRO HG2  H -19.120  12.157  -2.781 1.00 . B B .  39 PRO HG2  1 1 
       10 29958 2 1  39 PRO HG3  H -17.982  12.130  -1.420 1.00 . B B .  39 PRO HG3  1 1 
       10 29959 2 1  39 PRO N    N -16.793  12.049  -4.418 1.00 . B B .  39 PRO N    1 1 
       10 29960 2 1  39 PRO O    O -19.536  10.315  -4.859 1.00 . B B .  39 PRO O    1 1 
       10 29961 2 1  40 ILE C    C -19.956   8.586  -6.982 1.00 . B B .  40 ILE C    1 1 
       10 29962 2 1  40 ILE CA   C -18.999   9.656  -7.497 1.00 . B B .  40 ILE CA   1 1 
       10 29963 2 1  40 ILE CB   C -18.329   9.152  -8.788 1.00 . B B .  40 ILE CB   1 1 
       10 29964 2 1  40 ILE CD1  C -16.628   7.472  -9.661 1.00 . B B .  40 ILE CD1  1 1 
       10 29965 2 1  40 ILE CG1  C -17.186   8.190  -8.453 1.00 . B B .  40 ILE CG1  1 1 
       10 29966 2 1  40 ILE CG2  C -17.817  10.324  -9.612 1.00 . B B .  40 ILE CG2  1 1 
       10 29967 2 1  40 ILE H    H -17.062  10.020  -6.728 1.00 . B B .  40 ILE H    1 1 
       10 29968 2 1  40 ILE HA   H -19.565  10.546  -7.732 1.00 . B B .  40 ILE HA   1 1 
       10 29969 2 1  40 ILE HB   H -19.071   8.629  -9.372 1.00 . B B .  40 ILE HB   1 1 
       10 29970 2 1  40 ILE HD11 H -16.682   8.120 -10.523 1.00 . B B .  40 ILE HD11 1 1 
       10 29971 2 1  40 ILE HD12 H -15.599   7.202  -9.477 1.00 . B B .  40 ILE HD12 1 1 
       10 29972 2 1  40 ILE HD13 H -17.206   6.578  -9.847 1.00 . B B .  40 ILE HD13 1 1 
       10 29973 2 1  40 ILE HG12 H -16.381   8.743  -7.995 1.00 . B B .  40 ILE HG12 1 1 
       10 29974 2 1  40 ILE HG13 H -17.546   7.445  -7.759 1.00 . B B .  40 ILE HG13 1 1 
       10 29975 2 1  40 ILE HG21 H -16.739  10.357  -9.560 1.00 . B B .  40 ILE HG21 1 1 
       10 29976 2 1  40 ILE HG22 H -18.124  10.201 -10.640 1.00 . B B .  40 ILE HG22 1 1 
       10 29977 2 1  40 ILE HG23 H -18.225  11.244  -9.221 1.00 . B B .  40 ILE HG23 1 1 
       10 29978 2 1  40 ILE N    N -18.011  10.008  -6.485 1.00 . B B .  40 ILE N    1 1 
       10 29979 2 1  40 ILE O    O -21.153   8.618  -7.268 1.00 . B B .  40 ILE O    1 1 
       10 29980 2 1  41 LYS C    C -19.757   6.202  -4.254 1.00 . B B .  41 LYS C    1 1 
       10 29981 2 1  41 LYS CA   C -20.226   6.559  -5.661 1.00 . B B .  41 LYS CA   1 1 
       10 29982 2 1  41 LYS CB   C -20.155   5.324  -6.562 1.00 . B B .  41 LYS CB   1 1 
       10 29983 2 1  41 LYS CD   C -22.259   3.966  -6.763 1.00 . B B .  41 LYS CD   1 1 
       10 29984 2 1  41 LYS CE   C -23.080   4.459  -5.581 1.00 . B B .  41 LYS CE   1 1 
       10 29985 2 1  41 LYS CG   C -21.422   5.083  -7.364 1.00 . B B .  41 LYS CG   1 1 
       10 29986 2 1  41 LYS H    H -18.460   7.667  -6.027 1.00 . B B .  41 LYS H    1 1 
       10 29987 2 1  41 LYS HA   H -21.249   6.900  -5.611 1.00 . B B .  41 LYS HA   1 1 
       10 29988 2 1  41 LYS HB2  H -19.334   5.444  -7.253 1.00 . B B .  41 LYS HB2  1 1 
       10 29989 2 1  41 LYS HB3  H -19.973   4.455  -5.947 1.00 . B B .  41 LYS HB3  1 1 
       10 29990 2 1  41 LYS HD2  H -22.929   3.584  -7.518 1.00 . B B .  41 LYS HD2  1 1 
       10 29991 2 1  41 LYS HD3  H -21.601   3.176  -6.429 1.00 . B B .  41 LYS HD3  1 1 
       10 29992 2 1  41 LYS HE2  H -22.637   4.085  -4.671 1.00 . B B .  41 LYS HE2  1 1 
       10 29993 2 1  41 LYS HE3  H -23.063   5.539  -5.573 1.00 . B B .  41 LYS HE3  1 1 
       10 29994 2 1  41 LYS HG2  H -22.008   5.990  -7.376 1.00 . B B .  41 LYS HG2  1 1 
       10 29995 2 1  41 LYS HG3  H -21.152   4.814  -8.375 1.00 . B B .  41 LYS HG3  1 1 
       10 29996 2 1  41 LYS HZ1  H -24.525   2.974  -5.841 1.00 . B B .  41 LYS HZ1  1 1 
       10 29997 2 1  41 LYS HZ2  H -24.990   4.491  -6.426 1.00 . B B .  41 LYS HZ2  1 1 
       10 29998 2 1  41 LYS HZ3  H -24.982   4.193  -4.761 1.00 . B B .  41 LYS HZ3  1 1 
       10 29999 2 1  41 LYS N    N -19.421   7.639  -6.220 1.00 . B B .  41 LYS N    1 1 
       10 30000 2 1  41 LYS NZ   N -24.494   3.997  -5.657 1.00 . B B .  41 LYS NZ   1 1 
       10 30001 2 1  41 LYS O    O -18.567   6.276  -3.949 1.00 . B B .  41 LYS O    1 1 
       10 30002 2 1  42 SER C    C -21.571   4.760  -1.360 1.00 . B B .  42 SER C    1 1 
       10 30003 2 1  42 SER CA   C -20.384   5.448  -2.026 1.00 . B B .  42 SER CA   1 1 
       10 30004 2 1  42 SER CB   C -19.983   6.689  -1.225 1.00 . B B .  42 SER CB   1 1 
       10 30005 2 1  42 SER H    H -21.632   5.776  -3.705 1.00 . B B .  42 SER H    1 1 
       10 30006 2 1  42 SER HA   H -19.551   4.761  -2.050 1.00 . B B .  42 SER HA   1 1 
       10 30007 2 1  42 SER HB2  H -19.218   7.229  -1.761 1.00 . B B .  42 SER HB2  1 1 
       10 30008 2 1  42 SER HB3  H -20.848   7.324  -1.095 1.00 . B B .  42 SER HB3  1 1 
       10 30009 2 1  42 SER HG   H -18.523   6.308   0.023 1.00 . B B .  42 SER HG   1 1 
       10 30010 2 1  42 SER N    N -20.700   5.814  -3.402 1.00 . B B .  42 SER N    1 1 
       10 30011 2 1  42 SER O    O -22.727   5.049  -1.673 1.00 . B B .  42 SER O    1 1 
       10 30012 2 1  42 SER OG   O -19.482   6.332   0.051 1.00 . B B .  42 SER OG   1 1 
       10 30013 2 1  43 THR C    C -22.214   3.333   1.777 1.00 . B B .  43 THR C    1 1 
       10 30014 2 1  43 THR CA   C -22.320   3.117   0.272 1.00 . B B .  43 THR CA   1 1 
       10 30015 2 1  43 THR CB   C -22.249   1.607  -0.025 1.00 . B B .  43 THR CB   1 1 
       10 30016 2 1  43 THR CG2  C -20.818   1.180  -0.319 1.00 . B B .  43 THR CG2  1 1 
       10 30017 2 1  43 THR H    H -20.338   3.662  -0.234 1.00 . B B .  43 THR H    1 1 
       10 30018 2 1  43 THR HA   H -23.277   3.485  -0.069 1.00 . B B .  43 THR HA   1 1 
       10 30019 2 1  43 THR HB   H -22.857   1.397  -0.893 1.00 . B B .  43 THR HB   1 1 
       10 30020 2 1  43 THR HG1  H -22.023   0.591   1.650 1.00 . B B .  43 THR HG1  1 1 
       10 30021 2 1  43 THR HG21 H -20.686   0.146  -0.036 1.00 . B B .  43 THR HG21 1 1 
       10 30022 2 1  43 THR HG22 H -20.135   1.798   0.244 1.00 . B B .  43 THR HG22 1 1 
       10 30023 2 1  43 THR HG23 H -20.620   1.293  -1.374 1.00 . B B .  43 THR HG23 1 1 
       10 30024 2 1  43 THR N    N -21.278   3.848  -0.439 1.00 . B B .  43 THR N    1 1 
       10 30025 2 1  43 THR O    O -23.181   3.132   2.511 1.00 . B B .  43 THR O    1 1 
       10 30026 2 1  43 THR OG1  O -22.754   0.864   1.090 1.00 . B B .  43 THR OG1  1 1 
       10 30027 2 1  44 MET C    C -21.649   5.162   4.142 1.00 . B B .  44 MET C    1 1 
       10 30028 2 1  44 MET CA   C -20.804   3.990   3.648 1.00 . B B .  44 MET CA   1 1 
       10 30029 2 1  44 MET CB   C -19.323   4.271   3.905 1.00 . B B .  44 MET CB   1 1 
       10 30030 2 1  44 MET CE   C -16.393   2.846   3.639 1.00 . B B .  44 MET CE   1 1 
       10 30031 2 1  44 MET CG   C -18.727   3.422   5.017 1.00 . B B .  44 MET CG   1 1 
       10 30032 2 1  44 MET H    H -20.302   3.888   1.595 1.00 . B B .  44 MET H    1 1 
       10 30033 2 1  44 MET HA   H -21.092   3.102   4.189 1.00 . B B .  44 MET HA   1 1 
       10 30034 2 1  44 MET HB2  H -18.769   4.078   2.999 1.00 . B B .  44 MET HB2  1 1 
       10 30035 2 1  44 MET HB3  H -19.206   5.310   4.175 1.00 . B B .  44 MET HB3  1 1 
       10 30036 2 1  44 MET HE1  H -15.325   2.969   3.537 1.00 . B B .  44 MET HE1  1 1 
       10 30037 2 1  44 MET HE2  H -16.633   1.793   3.663 1.00 . B B .  44 MET HE2  1 1 
       10 30038 2 1  44 MET HE3  H -16.891   3.310   2.800 1.00 . B B .  44 MET HE3  1 1 
       10 30039 2 1  44 MET HG2  H -19.182   3.708   5.954 1.00 . B B .  44 MET HG2  1 1 
       10 30040 2 1  44 MET HG3  H -18.947   2.384   4.815 1.00 . B B .  44 MET HG3  1 1 
       10 30041 2 1  44 MET N    N -21.035   3.745   2.229 1.00 . B B .  44 MET N    1 1 
       10 30042 2 1  44 MET O    O -22.553   5.623   3.446 1.00 . B B .  44 MET O    1 1 
       10 30043 2 1  44 MET SD   S -16.941   3.618   5.160 1.00 . B B .  44 MET SD   1 1 
       10 30044 2 1  45 ASP C    C -21.775   8.052   5.186 1.00 . B B .  45 ASP C    1 1 
       10 30045 2 1  45 ASP CA   C -22.078   6.755   5.930 1.00 . B B .  45 ASP CA   1 1 
       10 30046 2 1  45 ASP CB   C -21.720   6.907   7.410 1.00 . B B .  45 ASP CB   1 1 
       10 30047 2 1  45 ASP CG   C -22.886   7.411   8.238 1.00 . B B .  45 ASP CG   1 1 
       10 30048 2 1  45 ASP H    H -20.614   5.227   5.851 1.00 . B B .  45 ASP H    1 1 
       10 30049 2 1  45 ASP HA   H -23.133   6.543   5.844 1.00 . B B .  45 ASP HA   1 1 
       10 30050 2 1  45 ASP HB2  H -21.415   5.946   7.800 1.00 . B B .  45 ASP HB2  1 1 
       10 30051 2 1  45 ASP HB3  H -20.903   7.606   7.506 1.00 . B B .  45 ASP HB3  1 1 
       10 30052 2 1  45 ASP N    N -21.347   5.637   5.345 1.00 . B B .  45 ASP N    1 1 
       10 30053 2 1  45 ASP O    O -20.817   8.129   4.418 1.00 . B B .  45 ASP O    1 1 
       10 30054 2 1  45 ASP OD1  O -23.872   7.895   7.643 1.00 . B B .  45 ASP OD1  1 1 
       10 30055 2 1  45 ASP OD2  O -22.812   7.321   9.481 1.00 . B B .  45 ASP OD2  1 1 
       10 30056 2 1  46 ASN C    C -21.135  11.033   5.238 1.00 . B B .  46 ASN C    1 1 
       10 30057 2 1  46 ASN CA   C -22.421  10.361   4.768 1.00 . B B .  46 ASN CA   1 1 
       10 30058 2 1  46 ASN CB   C -23.619  11.269   5.054 1.00 . B B .  46 ASN CB   1 1 
       10 30059 2 1  46 ASN CG   C -24.264  11.793   3.786 1.00 . B B .  46 ASN CG   1 1 
       10 30060 2 1  46 ASN H    H -23.346   8.945   6.041 1.00 . B B .  46 ASN H    1 1 
       10 30061 2 1  46 ASN HA   H -22.356  10.191   3.704 1.00 . B B .  46 ASN HA   1 1 
       10 30062 2 1  46 ASN HB2  H -24.361  10.712   5.608 1.00 . B B .  46 ASN HB2  1 1 
       10 30063 2 1  46 ASN HB3  H -23.292  12.111   5.645 1.00 . B B .  46 ASN HB3  1 1 
       10 30064 2 1  46 ASN HD21 H -22.476  12.207   3.019 1.00 . B B .  46 ASN HD21 1 1 
       10 30065 2 1  46 ASN HD22 H -23.830  12.585   2.015 1.00 . B B .  46 ASN HD22 1 1 
       10 30066 2 1  46 ASN N    N -22.600   9.068   5.418 1.00 . B B .  46 ASN N    1 1 
       10 30067 2 1  46 ASN ND2  N -23.440  12.240   2.845 1.00 . B B .  46 ASN ND2  1 1 
       10 30068 2 1  46 ASN O    O -20.252  11.362   4.447 1.00 . B B .  46 ASN O    1 1 
       10 30069 2 1  46 ASN OD1  O -25.488  11.795   3.653 1.00 . B B .  46 ASN OD1  1 1 
       10 30070 2 1  47 PRO C    C -18.616  10.985   7.105 1.00 . B B .  47 PRO C    1 1 
       10 30071 2 1  47 PRO CA   C -19.852  11.877   7.165 1.00 . B B .  47 PRO CA   1 1 
       10 30072 2 1  47 PRO CB   C -20.280  12.100   8.618 1.00 . B B .  47 PRO CB   1 1 
       10 30073 2 1  47 PRO CD   C -22.040  10.877   7.561 1.00 . B B .  47 PRO CD   1 1 
       10 30074 2 1  47 PRO CG   C -21.322  11.067   8.869 1.00 . B B .  47 PRO CG   1 1 
       10 30075 2 1  47 PRO HA   H -19.631  12.828   6.703 1.00 . B B .  47 PRO HA   1 1 
       10 30076 2 1  47 PRO HB2  H -19.428  11.970   9.271 1.00 . B B .  47 PRO HB2  1 1 
       10 30077 2 1  47 PRO HB3  H -20.678  13.098   8.730 1.00 . B B .  47 PRO HB3  1 1 
       10 30078 2 1  47 PRO HD2  H -22.344   9.847   7.444 1.00 . B B .  47 PRO HD2  1 1 
       10 30079 2 1  47 PRO HD3  H -22.896  11.534   7.501 1.00 . B B .  47 PRO HD3  1 1 
       10 30080 2 1  47 PRO HG2  H -20.857  10.143   9.179 1.00 . B B .  47 PRO HG2  1 1 
       10 30081 2 1  47 PRO HG3  H -22.009  11.415   9.626 1.00 . B B .  47 PRO HG3  1 1 
       10 30082 2 1  47 PRO N    N -21.026  11.243   6.559 1.00 . B B .  47 PRO N    1 1 
       10 30083 2 1  47 PRO O    O -17.485  11.472   7.120 1.00 . B B .  47 PRO O    1 1 
       10 30084 2 1  48 THR C    C -17.125   8.677   5.583 1.00 . B B .  48 THR C    1 1 
       10 30085 2 1  48 THR CA   C -17.744   8.717   6.975 1.00 . B B .  48 THR CA   1 1 
       10 30086 2 1  48 THR CB   C -18.215   7.301   7.356 1.00 . B B .  48 THR CB   1 1 
       10 30087 2 1  48 THR CG2  C -17.072   6.303   7.251 1.00 . B B .  48 THR CG2  1 1 
       10 30088 2 1  48 THR H    H -19.763   9.350   7.029 1.00 . B B .  48 THR H    1 1 
       10 30089 2 1  48 THR HA   H -16.990   9.025   7.685 1.00 . B B .  48 THR HA   1 1 
       10 30090 2 1  48 THR HB   H -18.997   7.003   6.672 1.00 . B B .  48 THR HB   1 1 
       10 30091 2 1  48 THR HG1  H -19.041   6.417   8.914 1.00 . B B .  48 THR HG1  1 1 
       10 30092 2 1  48 THR HG21 H -16.736   6.246   6.226 1.00 . B B .  48 THR HG21 1 1 
       10 30093 2 1  48 THR HG22 H -17.412   5.330   7.573 1.00 . B B .  48 THR HG22 1 1 
       10 30094 2 1  48 THR HG23 H -16.255   6.625   7.880 1.00 . B B .  48 THR HG23 1 1 
       10 30095 2 1  48 THR N    N -18.839   9.676   7.037 1.00 . B B .  48 THR N    1 1 
       10 30096 2 1  48 THR O    O -15.916   8.499   5.434 1.00 . B B .  48 THR O    1 1 
       10 30097 2 1  48 THR OG1  O -18.736   7.299   8.690 1.00 . B B .  48 THR OG1  1 1 
       10 30098 2 1  49 THR C    C -16.698  10.084   2.855 1.00 . B B .  49 THR C    1 1 
       10 30099 2 1  49 THR CA   C -17.497   8.828   3.182 1.00 . B B .  49 THR CA   1 1 
       10 30100 2 1  49 THR CB   C -18.673   8.711   2.195 1.00 . B B .  49 THR CB   1 1 
       10 30101 2 1  49 THR CG2  C -18.187   8.820   0.758 1.00 . B B .  49 THR CG2  1 1 
       10 30102 2 1  49 THR H    H -18.914   8.983   4.746 1.00 . B B .  49 THR H    1 1 
       10 30103 2 1  49 THR HA   H -16.860   7.965   3.055 1.00 . B B .  49 THR HA   1 1 
       10 30104 2 1  49 THR HB   H -19.366   9.517   2.387 1.00 . B B .  49 THR HB   1 1 
       10 30105 2 1  49 THR HG1  H -19.435   7.282   3.322 1.00 . B B .  49 THR HG1  1 1 
       10 30106 2 1  49 THR HG21 H -17.464   8.041   0.562 1.00 . B B .  49 THR HG21 1 1 
       10 30107 2 1  49 THR HG22 H -17.727   9.785   0.606 1.00 . B B .  49 THR HG22 1 1 
       10 30108 2 1  49 THR HG23 H -19.024   8.710   0.085 1.00 . B B .  49 THR HG23 1 1 
       10 30109 2 1  49 THR N    N -17.962   8.845   4.563 1.00 . B B .  49 THR N    1 1 
       10 30110 2 1  49 THR O    O -15.689  10.026   2.151 1.00 . B B .  49 THR O    1 1 
       10 30111 2 1  49 THR OG1  O -19.347   7.461   2.382 1.00 . B B .  49 THR OG1  1 1 
       10 30112 2 1  50 THR C    C -15.011  12.420   3.534 1.00 . B B .  50 THR C    1 1 
       10 30113 2 1  50 THR CA   C -16.481  12.492   3.135 1.00 . B B .  50 THR CA   1 1 
       10 30114 2 1  50 THR CB   C -17.156  13.639   3.912 1.00 . B B .  50 THR CB   1 1 
       10 30115 2 1  50 THR CG2  C -17.299  14.875   3.037 1.00 . B B .  50 THR CG2  1 1 
       10 30116 2 1  50 THR H    H -17.962  11.203   3.926 1.00 . B B .  50 THR H    1 1 
       10 30117 2 1  50 THR HA   H -16.547  12.713   2.080 1.00 . B B .  50 THR HA   1 1 
       10 30118 2 1  50 THR HB   H -16.539  13.888   4.764 1.00 . B B .  50 THR HB   1 1 
       10 30119 2 1  50 THR HG1  H -18.960  13.996   4.624 1.00 . B B .  50 THR HG1  1 1 
       10 30120 2 1  50 THR HG21 H -17.389  14.576   2.003 1.00 . B B .  50 THR HG21 1 1 
       10 30121 2 1  50 THR HG22 H -16.429  15.503   3.156 1.00 . B B .  50 THR HG22 1 1 
       10 30122 2 1  50 THR HG23 H -18.182  15.423   3.331 1.00 . B B .  50 THR HG23 1 1 
       10 30123 2 1  50 THR N    N -17.153  11.221   3.373 1.00 . B B .  50 THR N    1 1 
       10 30124 2 1  50 THR O    O -14.137  12.877   2.799 1.00 . B B .  50 THR O    1 1 
       10 30125 2 1  50 THR OG1  O -18.446  13.224   4.375 1.00 . B B .  50 THR OG1  1 1 
       10 30126 2 1  51 GLN C    C -12.608  10.675   4.389 1.00 . B B .  51 GLN C    1 1 
       10 30127 2 1  51 GLN CA   C -13.382  11.711   5.197 1.00 . B B .  51 GLN CA   1 1 
       10 30128 2 1  51 GLN CB   C -13.390  11.320   6.676 1.00 . B B .  51 GLN CB   1 1 
       10 30129 2 1  51 GLN CD   C -11.874   9.622   7.773 1.00 . B B .  51 GLN CD   1 1 
       10 30130 2 1  51 GLN CG   C -12.006  11.034   7.237 1.00 . B B .  51 GLN CG   1 1 
       10 30131 2 1  51 GLN H    H -15.488  11.498   5.243 1.00 . B B .  51 GLN H    1 1 
       10 30132 2 1  51 GLN HA   H -12.897  12.669   5.090 1.00 . B B .  51 GLN HA   1 1 
       10 30133 2 1  51 GLN HB2  H -13.827  12.125   7.247 1.00 . B B .  51 GLN HB2  1 1 
       10 30134 2 1  51 GLN HB3  H -13.994  10.433   6.799 1.00 . B B .  51 GLN HB3  1 1 
       10 30135 2 1  51 GLN HE21 H -11.944   8.888   5.926 1.00 . B B .  51 GLN HE21 1 1 
       10 30136 2 1  51 GLN HE22 H -11.781   7.723   7.192 1.00 . B B .  51 GLN HE22 1 1 
       10 30137 2 1  51 GLN HG2  H -11.278  11.174   6.452 1.00 . B B .  51 GLN HG2  1 1 
       10 30138 2 1  51 GLN HG3  H -11.806  11.729   8.039 1.00 . B B .  51 GLN HG3  1 1 
       10 30139 2 1  51 GLN N    N -14.748  11.843   4.702 1.00 . B B .  51 GLN N    1 1 
       10 30140 2 1  51 GLN NE2  N -11.866   8.645   6.873 1.00 . B B .  51 GLN NE2  1 1 
       10 30141 2 1  51 GLN O    O -11.466  10.910   3.992 1.00 . B B .  51 GLN O    1 1 
       10 30142 2 1  51 GLN OE1  O -11.779   9.411   8.982 1.00 . B B .  51 GLN OE1  1 1 
       10 30143 2 1  52 TYR C    C -12.169   8.945   2.013 1.00 . B B .  52 TYR C    1 1 
       10 30144 2 1  52 TYR CA   C -12.603   8.456   3.391 1.00 . B B .  52 TYR CA   1 1 
       10 30145 2 1  52 TYR CB   C -13.562   7.273   3.246 1.00 . B B .  52 TYR CB   1 1 
       10 30146 2 1  52 TYR CD1  C -11.848   5.537   3.900 1.00 . B B .  52 TYR CD1  1 1 
       10 30147 2 1  52 TYR CD2  C -14.017   5.403   4.880 1.00 . B B .  52 TYR CD2  1 1 
       10 30148 2 1  52 TYR CE1  C -11.454   4.418   4.607 1.00 . B B .  52 TYR CE1  1 1 
       10 30149 2 1  52 TYR CE2  C -13.631   4.284   5.593 1.00 . B B .  52 TYR CE2  1 1 
       10 30150 2 1  52 TYR CG   C -13.134   6.048   4.023 1.00 . B B .  52 TYR CG   1 1 
       10 30151 2 1  52 TYR CZ   C -12.348   3.795   5.452 1.00 . B B .  52 TYR CZ   1 1 
       10 30152 2 1  52 TYR H    H -14.144   9.400   4.493 1.00 . B B .  52 TYR H    1 1 
       10 30153 2 1  52 TYR HA   H -11.729   8.133   3.938 1.00 . B B .  52 TYR HA   1 1 
       10 30154 2 1  52 TYR HB2  H -14.539   7.564   3.599 1.00 . B B .  52 TYR HB2  1 1 
       10 30155 2 1  52 TYR HB3  H -13.628   6.998   2.203 1.00 . B B .  52 TYR HB3  1 1 
       10 30156 2 1  52 TYR HD1  H -11.150   6.028   3.237 1.00 . B B .  52 TYR HD1  1 1 
       10 30157 2 1  52 TYR HD2  H -15.020   5.788   4.988 1.00 . B B .  52 TYR HD2  1 1 
       10 30158 2 1  52 TYR HE1  H -10.450   4.035   4.498 1.00 . B B .  52 TYR HE1  1 1 
       10 30159 2 1  52 TYR HE2  H -14.331   3.795   6.255 1.00 . B B .  52 TYR HE2  1 1 
       10 30160 2 1  52 TYR HH   H -12.629   2.466   6.813 1.00 . B B .  52 TYR HH   1 1 
       10 30161 2 1  52 TYR N    N -13.235   9.529   4.150 1.00 . B B .  52 TYR N    1 1 
       10 30162 2 1  52 TYR O    O -11.011   8.795   1.625 1.00 . B B .  52 TYR O    1 1 
       10 30163 2 1  52 TYR OH   O -11.959   2.681   6.160 1.00 . B B .  52 TYR OH   1 1 
       10 30164 2 1  53 ALA C    C -11.886  11.249   0.008 1.00 . B B .  53 ALA C    1 1 
       10 30165 2 1  53 ALA CA   C -12.823  10.048  -0.055 1.00 . B B .  53 ALA CA   1 1 
       10 30166 2 1  53 ALA CB   C -14.117  10.423  -0.763 1.00 . B B .  53 ALA CB   1 1 
       10 30167 2 1  53 ALA H    H -14.013   9.624   1.643 1.00 . B B .  53 ALA H    1 1 
       10 30168 2 1  53 ALA HA   H -12.346   9.261  -0.622 1.00 . B B .  53 ALA HA   1 1 
       10 30169 2 1  53 ALA HB1  H -13.887  10.988  -1.655 1.00 . B B .  53 ALA HB1  1 1 
       10 30170 2 1  53 ALA HB2  H -14.652   9.525  -1.034 1.00 . B B .  53 ALA HB2  1 1 
       10 30171 2 1  53 ALA HB3  H -14.727  11.022  -0.104 1.00 . B B .  53 ALA HB3  1 1 
       10 30172 2 1  53 ALA N    N -13.108   9.533   1.278 1.00 . B B .  53 ALA N    1 1 
       10 30173 2 1  53 ALA O    O -11.240  11.598  -0.980 1.00 . B B .  53 ALA O    1 1 
       10 30174 2 1  54 SER C    C  -9.500  12.626   1.519 1.00 . B B .  54 SER C    1 1 
       10 30175 2 1  54 SER CA   C -10.960  13.043   1.368 1.00 . B B .  54 SER CA   1 1 
       10 30176 2 1  54 SER CB   C -11.407  13.834   2.599 1.00 . B B .  54 SER CB   1 1 
       10 30177 2 1  54 SER H    H -12.355  11.552   1.928 1.00 . B B .  54 SER H    1 1 
       10 30178 2 1  54 SER HA   H -11.055  13.671   0.494 1.00 . B B .  54 SER HA   1 1 
       10 30179 2 1  54 SER HB2  H -11.814  13.154   3.332 1.00 . B B .  54 SER HB2  1 1 
       10 30180 2 1  54 SER HB3  H -10.555  14.350   3.020 1.00 . B B .  54 SER HB3  1 1 
       10 30181 2 1  54 SER HG   H -11.975  15.590   1.942 1.00 . B B .  54 SER HG   1 1 
       10 30182 2 1  54 SER N    N -11.816  11.878   1.177 1.00 . B B .  54 SER N    1 1 
       10 30183 2 1  54 SER O    O  -8.599  13.277   0.988 1.00 . B B .  54 SER O    1 1 
       10 30184 2 1  54 SER OG   O -12.398  14.788   2.261 1.00 . B B .  54 SER OG   1 1 
       10 30185 2 1  55 LEU C    C  -7.509  10.079   1.351 1.00 . B B .  55 LEU C    1 1 
       10 30186 2 1  55 LEU CA   C  -7.925  11.032   2.468 1.00 . B B .  55 LEU CA   1 1 
       10 30187 2 1  55 LEU CB   C  -7.841  10.320   3.819 1.00 . B B .  55 LEU CB   1 1 
       10 30188 2 1  55 LEU CD1  C  -6.913   8.004   3.572 1.00 . B B .  55 LEU CD1  1 1 
       10 30189 2 1  55 LEU CD2  C  -8.834   8.420   5.119 1.00 . B B .  55 LEU CD2  1 1 
       10 30190 2 1  55 LEU CG   C  -8.170   8.826   3.811 1.00 . B B .  55 LEU CG   1 1 
       10 30191 2 1  55 LEU H    H -10.033  11.062   2.643 1.00 . B B .  55 LEU H    1 1 
       10 30192 2 1  55 LEU HA   H  -7.251  11.876   2.473 1.00 . B B .  55 LEU HA   1 1 
       10 30193 2 1  55 LEU HB2  H  -6.835  10.435   4.192 1.00 . B B .  55 LEU HB2  1 1 
       10 30194 2 1  55 LEU HB3  H  -8.531  10.808   4.492 1.00 . B B .  55 LEU HB3  1 1 
       10 30195 2 1  55 LEU HD11 H  -7.155   7.146   2.964 1.00 . B B .  55 LEU HD11 1 1 
       10 30196 2 1  55 LEU HD12 H  -6.514   7.673   4.519 1.00 . B B .  55 LEU HD12 1 1 
       10 30197 2 1  55 LEU HD13 H  -6.178   8.611   3.063 1.00 . B B .  55 LEU HD13 1 1 
       10 30198 2 1  55 LEU HD21 H  -8.077   8.126   5.831 1.00 . B B .  55 LEU HD21 1 1 
       10 30199 2 1  55 LEU HD22 H  -9.502   7.589   4.941 1.00 . B B .  55 LEU HD22 1 1 
       10 30200 2 1  55 LEU HD23 H  -9.394   9.255   5.513 1.00 . B B .  55 LEU HD23 1 1 
       10 30201 2 1  55 LEU HG   H  -8.862   8.620   3.006 1.00 . B B .  55 LEU HG   1 1 
       10 30202 2 1  55 LEU N    N  -9.275  11.538   2.246 1.00 . B B .  55 LEU N    1 1 
       10 30203 2 1  55 LEU O    O  -6.322   9.840   1.136 1.00 . B B .  55 LEU O    1 1 
       10 30204 2 1  56 MET C    C  -7.387   9.283  -1.535 1.00 . B B .  56 MET C    1 1 
       10 30205 2 1  56 MET CA   C  -8.233   8.617  -0.455 1.00 . B B .  56 MET CA   1 1 
       10 30206 2 1  56 MET CB   C  -9.548   8.117  -1.056 1.00 . B B .  56 MET CB   1 1 
       10 30207 2 1  56 MET CE   C  -8.305   5.014   0.829 1.00 . B B .  56 MET CE   1 1 
       10 30208 2 1  56 MET CG   C  -9.757   6.620  -0.902 1.00 . B B .  56 MET CG   1 1 
       10 30209 2 1  56 MET H    H  -9.424   9.770   0.861 1.00 . B B .  56 MET H    1 1 
       10 30210 2 1  56 MET HA   H  -7.688   7.775  -0.055 1.00 . B B .  56 MET HA   1 1 
       10 30211 2 1  56 MET HB2  H -10.368   8.626  -0.571 1.00 . B B .  56 MET HB2  1 1 
       10 30212 2 1  56 MET HB3  H  -9.561   8.354  -2.110 1.00 . B B .  56 MET HB3  1 1 
       10 30213 2 1  56 MET HE1  H  -7.557   5.416   1.496 1.00 . B B .  56 MET HE1  1 1 
       10 30214 2 1  56 MET HE2  H  -8.597   4.030   1.166 1.00 . B B .  56 MET HE2  1 1 
       10 30215 2 1  56 MET HE3  H  -7.900   4.949  -0.170 1.00 . B B .  56 MET HE3  1 1 
       10 30216 2 1  56 MET HG2  H -10.711   6.356  -1.333 1.00 . B B .  56 MET HG2  1 1 
       10 30217 2 1  56 MET HG3  H  -8.970   6.104  -1.432 1.00 . B B .  56 MET HG3  1 1 
       10 30218 2 1  56 MET N    N  -8.496   9.541   0.643 1.00 . B B .  56 MET N    1 1 
       10 30219 2 1  56 MET O    O  -6.218   8.942  -1.720 1.00 . B B .  56 MET O    1 1 
       10 30220 2 1  56 MET SD   S  -9.738   6.090   0.822 1.00 . B B .  56 MET SD   1 1 
       10 30221 2 1  57 HIS C    C  -5.989  11.564  -2.787 1.00 . B B .  57 HIS C    1 1 
       10 30222 2 1  57 HIS CA   C  -7.284  10.948  -3.308 1.00 . B B .  57 HIS CA   1 1 
       10 30223 2 1  57 HIS CB   C  -8.181  12.039  -3.895 1.00 . B B .  57 HIS CB   1 1 
       10 30224 2 1  57 HIS CD2  C  -6.734  14.042  -4.683 1.00 . B B .  57 HIS CD2  1 1 
       10 30225 2 1  57 HIS CE1  C  -6.798  13.654  -6.840 1.00 . B B .  57 HIS CE1  1 1 
       10 30226 2 1  57 HIS CG   C  -7.479  12.928  -4.875 1.00 . B B .  57 HIS CG   1 1 
       10 30227 2 1  57 HIS H    H  -8.917  10.462  -2.051 1.00 . B B .  57 HIS H    1 1 
       10 30228 2 1  57 HIS HA   H  -7.043  10.237  -4.083 1.00 . B B .  57 HIS HA   1 1 
       10 30229 2 1  57 HIS HB2  H  -9.013  11.576  -4.405 1.00 . B B .  57 HIS HB2  1 1 
       10 30230 2 1  57 HIS HB3  H  -8.556  12.658  -3.093 1.00 . B B .  57 HIS HB3  1 1 
       10 30231 2 1  57 HIS HD1  H  -7.962  11.978  -6.692 1.00 . B B .  57 HIS HD1  1 1 
       10 30232 2 1  57 HIS HD2  H  -6.504  14.505  -3.734 1.00 . B B .  57 HIS HD2  1 1 
       10 30233 2 1  57 HIS HE1  H  -6.640  13.740  -7.905 1.00 . B B .  57 HIS HE1  1 1 
       10 30234 2 1  57 HIS N    N  -7.984  10.234  -2.246 1.00 . B B .  57 HIS N    1 1 
       10 30235 2 1  57 HIS ND1  N  -7.501  12.713  -6.236 1.00 . B B .  57 HIS ND1  1 1 
       10 30236 2 1  57 HIS NE2  N  -6.322  14.474  -5.920 1.00 . B B .  57 HIS NE2  1 1 
       10 30237 2 1  57 HIS O    O  -4.978  11.595  -3.489 1.00 . B B .  57 HIS O    1 1 
       10 30238 2 1  58 SER C    C  -3.784  11.630  -0.641 1.00 . B B .  58 SER C    1 1 
       10 30239 2 1  58 SER CA   C  -4.858  12.673  -0.938 1.00 . B B .  58 SER CA   1 1 
       10 30240 2 1  58 SER CB   C  -5.254  13.395   0.351 1.00 . B B .  58 SER CB   1 1 
       10 30241 2 1  58 SER H    H  -6.863  11.999  -1.042 1.00 . B B .  58 SER H    1 1 
       10 30242 2 1  58 SER HA   H  -4.460  13.393  -1.637 1.00 . B B .  58 SER HA   1 1 
       10 30243 2 1  58 SER HB2  H  -5.793  14.297   0.104 1.00 . B B .  58 SER HB2  1 1 
       10 30244 2 1  58 SER HB3  H  -5.886  12.749   0.942 1.00 . B B .  58 SER HB3  1 1 
       10 30245 2 1  58 SER HG   H  -4.323  13.686   2.049 1.00 . B B .  58 SER HG   1 1 
       10 30246 2 1  58 SER N    N  -6.027  12.054  -1.552 1.00 . B B .  58 SER N    1 1 
       10 30247 2 1  58 SER O    O  -2.602  11.955  -0.526 1.00 . B B .  58 SER O    1 1 
       10 30248 2 1  58 SER OG   O  -4.111  13.740   1.114 1.00 . B B .  58 SER OG   1 1 
       10 30249 2 1  59 PHE C    C  -2.511   8.881  -1.487 1.00 . B B .  59 PHE C    1 1 
       10 30250 2 1  59 PHE CA   C  -3.281   9.284  -0.232 1.00 . B B .  59 PHE CA   1 1 
       10 30251 2 1  59 PHE CB   C  -4.040   8.077   0.324 1.00 . B B .  59 PHE CB   1 1 
       10 30252 2 1  59 PHE CD1  C  -2.095   7.065   1.543 1.00 . B B .  59 PHE CD1  1 1 
       10 30253 2 1  59 PHE CD2  C  -3.374   5.669   0.093 1.00 . B B .  59 PHE CD2  1 1 
       10 30254 2 1  59 PHE CE1  C  -1.276   5.996   1.855 1.00 . B B .  59 PHE CE1  1 1 
       10 30255 2 1  59 PHE CE2  C  -2.558   4.597   0.402 1.00 . B B .  59 PHE CE2  1 1 
       10 30256 2 1  59 PHE CG   C  -3.152   6.914   0.660 1.00 . B B .  59 PHE CG   1 1 
       10 30257 2 1  59 PHE CZ   C  -1.507   4.760   1.283 1.00 . B B .  59 PHE CZ   1 1 
       10 30258 2 1  59 PHE H    H  -5.160  10.179  -0.619 1.00 . B B .  59 PHE H    1 1 
       10 30259 2 1  59 PHE HA   H  -2.579   9.630   0.511 1.00 . B B .  59 PHE HA   1 1 
       10 30260 2 1  59 PHE HB2  H  -4.557   8.370   1.225 1.00 . B B .  59 PHE HB2  1 1 
       10 30261 2 1  59 PHE HB3  H  -4.760   7.746  -0.409 1.00 . B B .  59 PHE HB3  1 1 
       10 30262 2 1  59 PHE HD1  H  -1.912   8.031   1.992 1.00 . B B .  59 PHE HD1  1 1 
       10 30263 2 1  59 PHE HD2  H  -4.194   5.540  -0.597 1.00 . B B .  59 PHE HD2  1 1 
       10 30264 2 1  59 PHE HE1  H  -0.455   6.128   2.545 1.00 . B B .  59 PHE HE1  1 1 
       10 30265 2 1  59 PHE HE2  H  -2.741   3.632  -0.047 1.00 . B B .  59 PHE HE2  1 1 
       10 30266 2 1  59 PHE HZ   H  -0.869   3.924   1.526 1.00 . B B .  59 PHE HZ   1 1 
       10 30267 2 1  59 PHE N    N  -4.205  10.376  -0.517 1.00 . B B .  59 PHE N    1 1 
       10 30268 2 1  59 PHE O    O  -1.280   8.901  -1.505 1.00 . B B .  59 PHE O    1 1 
       10 30269 2 1  60 ILE C    C  -1.642   9.158  -4.284 1.00 . B B .  60 ILE C    1 1 
       10 30270 2 1  60 ILE CA   C  -2.633   8.109  -3.791 1.00 . B B .  60 ILE CA   1 1 
       10 30271 2 1  60 ILE CB   C  -3.694   7.868  -4.881 1.00 . B B .  60 ILE CB   1 1 
       10 30272 2 1  60 ILE CD1  C  -4.048   5.438  -4.211 1.00 . B B .  60 ILE CD1  1 1 
       10 30273 2 1  60 ILE CG1  C  -4.685   6.793  -4.431 1.00 . B B .  60 ILE CG1  1 1 
       10 30274 2 1  60 ILE CG2  C  -3.027   7.468  -6.189 1.00 . B B .  60 ILE CG2  1 1 
       10 30275 2 1  60 ILE H    H  -4.222   8.522  -2.456 1.00 . B B .  60 ILE H    1 1 
       10 30276 2 1  60 ILE HA   H  -2.105   7.183  -3.619 1.00 . B B .  60 ILE HA   1 1 
       10 30277 2 1  60 ILE HB   H  -4.226   8.793  -5.045 1.00 . B B .  60 ILE HB   1 1 
       10 30278 2 1  60 ILE HD11 H  -4.491   4.719  -4.884 1.00 . B B .  60 ILE HD11 1 1 
       10 30279 2 1  60 ILE HD12 H  -2.987   5.504  -4.400 1.00 . B B .  60 ILE HD12 1 1 
       10 30280 2 1  60 ILE HD13 H  -4.213   5.124  -3.190 1.00 . B B .  60 ILE HD13 1 1 
       10 30281 2 1  60 ILE HG12 H  -5.140   7.098  -3.502 1.00 . B B .  60 ILE HG12 1 1 
       10 30282 2 1  60 ILE HG13 H  -5.451   6.682  -5.184 1.00 . B B .  60 ILE HG13 1 1 
       10 30283 2 1  60 ILE HG21 H  -3.208   8.229  -6.933 1.00 . B B .  60 ILE HG21 1 1 
       10 30284 2 1  60 ILE HG22 H  -1.964   7.363  -6.033 1.00 . B B .  60 ILE HG22 1 1 
       10 30285 2 1  60 ILE HG23 H  -3.436   6.528  -6.528 1.00 . B B .  60 ILE HG23 1 1 
       10 30286 2 1  60 ILE N    N  -3.246   8.516  -2.532 1.00 . B B .  60 ILE N    1 1 
       10 30287 2 1  60 ILE O    O  -0.526   8.832  -4.690 1.00 . B B .  60 ILE O    1 1 
       10 30288 2 1  61 LEU C    C   0.069  11.590  -3.851 1.00 . B B .  61 LEU C    1 1 
       10 30289 2 1  61 LEU CA   C  -1.205  11.519  -4.687 1.00 . B B .  61 LEU CA   1 1 
       10 30290 2 1  61 LEU CB   C  -1.962  12.845  -4.597 1.00 . B B .  61 LEU CB   1 1 
       10 30291 2 1  61 LEU CD1  C  -2.882  12.647  -6.921 1.00 . B B .  61 LEU CD1  1 1 
       10 30292 2 1  61 LEU CD2  C  -3.039  14.823  -5.698 1.00 . B B .  61 LEU CD2  1 1 
       10 30293 2 1  61 LEU CG   C  -2.204  13.571  -5.921 1.00 . B B .  61 LEU CG   1 1 
       10 30294 2 1  61 LEU H    H  -2.956  10.618  -3.913 1.00 . B B .  61 LEU H    1 1 
       10 30295 2 1  61 LEU HA   H  -0.936  11.336  -5.717 1.00 . B B .  61 LEU HA   1 1 
       10 30296 2 1  61 LEU HB2  H  -2.923  12.647  -4.149 1.00 . B B .  61 LEU HB2  1 1 
       10 30297 2 1  61 LEU HB3  H  -1.396  13.505  -3.955 1.00 . B B .  61 LEU HB3  1 1 
       10 30298 2 1  61 LEU HD11 H  -3.274  13.229  -7.741 1.00 . B B .  61 LEU HD11 1 1 
       10 30299 2 1  61 LEU HD12 H  -3.689  12.120  -6.434 1.00 . B B .  61 LEU HD12 1 1 
       10 30300 2 1  61 LEU HD13 H  -2.162  11.933  -7.296 1.00 . B B .  61 LEU HD13 1 1 
       10 30301 2 1  61 LEU HD21 H  -3.753  14.927  -6.502 1.00 . B B .  61 LEU HD21 1 1 
       10 30302 2 1  61 LEU HD22 H  -2.392  15.688  -5.677 1.00 . B B .  61 LEU HD22 1 1 
       10 30303 2 1  61 LEU HD23 H  -3.565  14.742  -4.758 1.00 . B B .  61 LEU HD23 1 1 
       10 30304 2 1  61 LEU HG   H  -1.253  13.872  -6.338 1.00 . B B .  61 LEU HG   1 1 
       10 30305 2 1  61 LEU N    N  -2.057  10.420  -4.246 1.00 . B B .  61 LEU N    1 1 
       10 30306 2 1  61 LEU O    O   1.098  12.088  -4.309 1.00 . B B .  61 LEU O    1 1 
       10 30307 2 1  62 LYS C    C   2.141  10.005  -2.114 1.00 . B B .  62 LYS C    1 1 
       10 30308 2 1  62 LYS CA   C   1.141  11.089  -1.724 1.00 . B B .  62 LYS CA   1 1 
       10 30309 2 1  62 LYS CB   C   0.683  10.879  -0.279 1.00 . B B .  62 LYS CB   1 1 
       10 30310 2 1  62 LYS CD   C   0.429  13.323   0.243 1.00 . B B .  62 LYS CD   1 1 
       10 30311 2 1  62 LYS CE   C   0.083  14.177   1.453 1.00 . B B .  62 LYS CE   1 1 
       10 30312 2 1  62 LYS CG   C   1.076  12.011   0.654 1.00 . B B .  62 LYS CG   1 1 
       10 30313 2 1  62 LYS H    H  -0.854  10.703  -2.316 1.00 . B B .  62 LYS H    1 1 
       10 30314 2 1  62 LYS HA   H   1.623  12.052  -1.803 1.00 . B B .  62 LYS HA   1 1 
       10 30315 2 1  62 LYS HB2  H  -0.393  10.786  -0.266 1.00 . B B .  62 LYS HB2  1 1 
       10 30316 2 1  62 LYS HB3  H   1.119   9.964   0.095 1.00 . B B .  62 LYS HB3  1 1 
       10 30317 2 1  62 LYS HD2  H   1.114  13.871  -0.386 1.00 . B B .  62 LYS HD2  1 1 
       10 30318 2 1  62 LYS HD3  H  -0.477  13.111  -0.308 1.00 . B B .  62 LYS HD3  1 1 
       10 30319 2 1  62 LYS HE2  H  -0.912  13.921   1.786 1.00 . B B .  62 LYS HE2  1 1 
       10 30320 2 1  62 LYS HE3  H   0.791  13.966   2.241 1.00 . B B .  62 LYS HE3  1 1 
       10 30321 2 1  62 LYS HG2  H   0.759  11.765   1.657 1.00 . B B .  62 LYS HG2  1 1 
       10 30322 2 1  62 LYS HG3  H   2.150  12.127   0.632 1.00 . B B .  62 LYS HG3  1 1 
       10 30323 2 1  62 LYS HZ1  H  -0.820  15.972   0.882 1.00 . B B .  62 LYS HZ1  1 1 
       10 30324 2 1  62 LYS HZ2  H   0.772  15.803   0.338 1.00 . B B .  62 LYS HZ2  1 1 
       10 30325 2 1  62 LYS HZ3  H   0.468  16.166   1.962 1.00 . B B .  62 LYS HZ3  1 1 
       10 30326 2 1  62 LYS N    N  -0.006  11.087  -2.624 1.00 . B B .  62 LYS N    1 1 
       10 30327 2 1  62 LYS NZ   N   0.129  15.632   1.137 1.00 . B B .  62 LYS NZ   1 1 
       10 30328 2 1  62 LYS O    O   3.326  10.279  -2.299 1.00 . B B .  62 LYS O    1 1 
       10 30329 2 1  63 ALA C    C   3.014   7.797  -4.039 1.00 . B B .  63 ALA C    1 1 
       10 30330 2 1  63 ALA CA   C   2.505   7.651  -2.610 1.00 . B B .  63 ALA CA   1 1 
       10 30331 2 1  63 ALA CB   C   1.748   6.341  -2.448 1.00 . B B .  63 ALA CB   1 1 
       10 30332 2 1  63 ALA H    H   0.700   8.620  -2.077 1.00 . B B .  63 ALA H    1 1 
       10 30333 2 1  63 ALA HA   H   3.350   7.635  -1.937 1.00 . B B .  63 ALA HA   1 1 
       10 30334 2 1  63 ALA HB1  H   0.990   6.267  -3.214 1.00 . B B .  63 ALA HB1  1 1 
       10 30335 2 1  63 ALA HB2  H   2.436   5.514  -2.542 1.00 . B B .  63 ALA HB2  1 1 
       10 30336 2 1  63 ALA HB3  H   1.281   6.313  -1.475 1.00 . B B .  63 ALA HB3  1 1 
       10 30337 2 1  63 ALA N    N   1.654   8.775  -2.238 1.00 . B B .  63 ALA N    1 1 
       10 30338 2 1  63 ALA O    O   4.149   7.431  -4.344 1.00 . B B .  63 ALA O    1 1 
       10 30339 2 1  64 ARG C    C   3.756   9.429  -6.434 1.00 . B B .  64 ARG C    1 1 
       10 30340 2 1  64 ARG CA   C   2.532   8.526  -6.311 1.00 . B B .  64 ARG CA   1 1 
       10 30341 2 1  64 ARG CB   C   1.360   9.128  -7.087 1.00 . B B .  64 ARG CB   1 1 
       10 30342 2 1  64 ARG CD   C   1.291  10.287  -9.316 1.00 . B B .  64 ARG CD   1 1 
       10 30343 2 1  64 ARG CG   C   1.478   8.962  -8.594 1.00 . B B .  64 ARG CG   1 1 
       10 30344 2 1  64 ARG CZ   C  -0.984  10.181 -10.242 1.00 . B B .  64 ARG CZ   1 1 
       10 30345 2 1  64 ARG H    H   1.276   8.605  -4.609 1.00 . B B .  64 ARG H    1 1 
       10 30346 2 1  64 ARG HA   H   2.770   7.559  -6.728 1.00 . B B .  64 ARG HA   1 1 
       10 30347 2 1  64 ARG HB2  H   0.446   8.650  -6.765 1.00 . B B .  64 ARG HB2  1 1 
       10 30348 2 1  64 ARG HB3  H   1.302  10.183  -6.867 1.00 . B B .  64 ARG HB3  1 1 
       10 30349 2 1  64 ARG HD2  H   1.850  11.049  -8.793 1.00 . B B .  64 ARG HD2  1 1 
       10 30350 2 1  64 ARG HD3  H   1.671  10.189 -10.322 1.00 . B B .  64 ARG HD3  1 1 
       10 30351 2 1  64 ARG HE   H  -0.419  11.362  -8.737 1.00 . B B .  64 ARG HE   1 1 
       10 30352 2 1  64 ARG HG2  H   2.457   8.572  -8.828 1.00 . B B .  64 ARG HG2  1 1 
       10 30353 2 1  64 ARG HG3  H   0.722   8.268  -8.930 1.00 . B B .  64 ARG HG3  1 1 
       10 30354 2 1  64 ARG HH11 H   0.352   8.949 -11.126 1.00 . B B .  64 ARG HH11 1 1 
       10 30355 2 1  64 ARG HH12 H  -1.256   8.884 -11.768 1.00 . B B .  64 ARG HH12 1 1 
       10 30356 2 1  64 ARG HH21 H  -2.540  11.285  -9.575 1.00 . B B .  64 ARG HH21 1 1 
       10 30357 2 1  64 ARG HH22 H  -2.899  10.214 -10.886 1.00 . B B .  64 ARG HH22 1 1 
       10 30358 2 1  64 ARG N    N   2.168   8.333  -4.912 1.00 . B B .  64 ARG N    1 1 
       10 30359 2 1  64 ARG NE   N  -0.113  10.685  -9.375 1.00 . B B .  64 ARG NE   1 1 
       10 30360 2 1  64 ARG NH1  N  -0.597   9.263 -11.118 1.00 . B B .  64 ARG NH1  1 1 
       10 30361 2 1  64 ARG NH2  N  -2.245  10.594 -10.234 1.00 . B B .  64 ARG NH2  1 1 
       10 30362 2 1  64 ARG O    O   4.668   9.153  -7.214 1.00 . B B .  64 ARG O    1 1 
       10 30363 2 1  65 SER C    C   6.157  10.807  -5.173 1.00 . B B .  65 SER C    1 1 
       10 30364 2 1  65 SER CA   C   4.876  11.457  -5.686 1.00 . B B .  65 SER CA   1 1 
       10 30365 2 1  65 SER CB   C   4.542  12.689  -4.843 1.00 . B B .  65 SER CB   1 1 
       10 30366 2 1  65 SER H    H   3.011  10.676  -5.060 1.00 . B B .  65 SER H    1 1 
       10 30367 2 1  65 SER HA   H   5.027  11.763  -6.711 1.00 . B B .  65 SER HA   1 1 
       10 30368 2 1  65 SER HB2  H   3.470  12.806  -4.790 1.00 . B B .  65 SER HB2  1 1 
       10 30369 2 1  65 SER HB3  H   4.940  12.558  -3.847 1.00 . B B .  65 SER HB3  1 1 
       10 30370 2 1  65 SER HG   H   5.414  14.438  -4.708 1.00 . B B .  65 SER HG   1 1 
       10 30371 2 1  65 SER N    N   3.767  10.510  -5.661 1.00 . B B .  65 SER N    1 1 
       10 30372 2 1  65 SER O    O   7.262  11.217  -5.530 1.00 . B B .  65 SER O    1 1 
       10 30373 2 1  65 SER OG   O   5.102  13.861  -5.409 1.00 . B B .  65 SER OG   1 1 
       10 30374 2 1  66 THR C    C   7.665   8.022  -4.730 1.00 . B B .  66 THR C    1 1 
       10 30375 2 1  66 THR CA   C   7.144   9.083  -3.767 1.00 . B B .  66 THR CA   1 1 
       10 30376 2 1  66 THR CB   C   6.784   8.411  -2.428 1.00 . B B .  66 THR CB   1 1 
       10 30377 2 1  66 THR CG2  C   7.757   8.827  -1.335 1.00 . B B .  66 THR CG2  1 1 
       10 30378 2 1  66 THR H    H   5.095   9.510  -4.085 1.00 . B B .  66 THR H    1 1 
       10 30379 2 1  66 THR HA   H   7.926   9.805  -3.584 1.00 . B B .  66 THR HA   1 1 
       10 30380 2 1  66 THR HB   H   6.842   7.339  -2.553 1.00 . B B .  66 THR HB   1 1 
       10 30381 2 1  66 THR HG1  H   5.367   9.721  -2.022 1.00 . B B .  66 THR HG1  1 1 
       10 30382 2 1  66 THR HG21 H   8.017   7.966  -0.738 1.00 . B B .  66 THR HG21 1 1 
       10 30383 2 1  66 THR HG22 H   7.295   9.575  -0.707 1.00 . B B .  66 THR HG22 1 1 
       10 30384 2 1  66 THR HG23 H   8.649   9.236  -1.785 1.00 . B B .  66 THR HG23 1 1 
       10 30385 2 1  66 THR N    N   6.001   9.790  -4.331 1.00 . B B .  66 THR N    1 1 
       10 30386 2 1  66 THR O    O   8.867   7.933  -4.979 1.00 . B B .  66 THR O    1 1 
       10 30387 2 1  66 THR OG1  O   5.450   8.765  -2.046 1.00 . B B .  66 THR OG1  1 1 
       10 30388 2 1  67 VAL C    C   7.959   6.720  -7.355 1.00 . B B .  67 VAL C    1 1 
       10 30389 2 1  67 VAL CA   C   7.121   6.167  -6.208 1.00 . B B .  67 VAL CA   1 1 
       10 30390 2 1  67 VAL CB   C   5.875   5.470  -6.787 1.00 . B B .  67 VAL CB   1 1 
       10 30391 2 1  67 VAL CG1  C   6.280   4.362  -7.746 1.00 . B B .  67 VAL CG1  1 1 
       10 30392 2 1  67 VAL CG2  C   5.002   4.924  -5.667 1.00 . B B .  67 VAL CG2  1 1 
       10 30393 2 1  67 VAL H    H   5.810   7.341  -5.032 1.00 . B B .  67 VAL H    1 1 
       10 30394 2 1  67 VAL HA   H   7.703   5.431  -5.672 1.00 . B B .  67 VAL HA   1 1 
       10 30395 2 1  67 VAL HB   H   5.302   6.201  -7.338 1.00 . B B .  67 VAL HB   1 1 
       10 30396 2 1  67 VAL HG11 H   5.559   3.559  -7.693 1.00 . B B .  67 VAL HG11 1 1 
       10 30397 2 1  67 VAL HG12 H   6.313   4.751  -8.753 1.00 . B B .  67 VAL HG12 1 1 
       10 30398 2 1  67 VAL HG13 H   7.255   3.987  -7.472 1.00 . B B .  67 VAL HG13 1 1 
       10 30399 2 1  67 VAL HG21 H   4.775   3.887  -5.861 1.00 . B B .  67 VAL HG21 1 1 
       10 30400 2 1  67 VAL HG22 H   5.528   5.008  -4.726 1.00 . B B .  67 VAL HG22 1 1 
       10 30401 2 1  67 VAL HG23 H   4.084   5.491  -5.616 1.00 . B B .  67 VAL HG23 1 1 
       10 30402 2 1  67 VAL N    N   6.753   7.220  -5.270 1.00 . B B .  67 VAL N    1 1 
       10 30403 2 1  67 VAL O    O   9.023   6.188  -7.673 1.00 . B B .  67 VAL O    1 1 
       10 30404 2 1  68 ARG C    C   9.625   8.718  -8.713 1.00 . B B .  68 ARG C    1 1 
       10 30405 2 1  68 ARG CA   C   8.176   8.417  -9.086 1.00 . B B .  68 ARG CA   1 1 
       10 30406 2 1  68 ARG CB   C   7.468   9.707  -9.505 1.00 . B B .  68 ARG CB   1 1 
       10 30407 2 1  68 ARG CD   C   6.689  12.009  -8.868 1.00 . B B .  68 ARG CD   1 1 
       10 30408 2 1  68 ARG CG   C   7.356  10.731  -8.387 1.00 . B B .  68 ARG CG   1 1 
       10 30409 2 1  68 ARG CZ   C   4.685  12.678 -10.125 1.00 . B B .  68 ARG CZ   1 1 
       10 30410 2 1  68 ARG H    H   6.619   8.170  -7.674 1.00 . B B .  68 ARG H    1 1 
       10 30411 2 1  68 ARG HA   H   8.167   7.726  -9.915 1.00 . B B .  68 ARG HA   1 1 
       10 30412 2 1  68 ARG HB2  H   8.015  10.155 -10.321 1.00 . B B .  68 ARG HB2  1 1 
       10 30413 2 1  68 ARG HB3  H   6.472   9.463  -9.841 1.00 . B B .  68 ARG HB3  1 1 
       10 30414 2 1  68 ARG HD2  H   6.542  12.664  -8.021 1.00 . B B .  68 ARG HD2  1 1 
       10 30415 2 1  68 ARG HD3  H   7.337  12.490  -9.586 1.00 . B B .  68 ARG HD3  1 1 
       10 30416 2 1  68 ARG HE   H   5.041  10.838  -9.442 1.00 . B B .  68 ARG HE   1 1 
       10 30417 2 1  68 ARG HG2  H   6.768  10.311  -7.584 1.00 . B B .  68 ARG HG2  1 1 
       10 30418 2 1  68 ARG HG3  H   8.347  10.965  -8.026 1.00 . B B .  68 ARG HG3  1 1 
       10 30419 2 1  68 ARG HH11 H   6.020  14.159  -9.803 1.00 . B B .  68 ARG HH11 1 1 
       10 30420 2 1  68 ARG HH12 H   4.603  14.617 -10.689 1.00 . B B .  68 ARG HH12 1 1 
       10 30421 2 1  68 ARG HH21 H   3.171  11.428 -10.607 1.00 . B B .  68 ARG HH21 1 1 
       10 30422 2 1  68 ARG HH22 H   2.982  13.063 -11.145 1.00 . B B .  68 ARG HH22 1 1 
       10 30423 2 1  68 ARG N    N   7.472   7.791  -7.973 1.00 . B B .  68 ARG N    1 1 
       10 30424 2 1  68 ARG NE   N   5.396  11.750  -9.495 1.00 . B B .  68 ARG NE   1 1 
       10 30425 2 1  68 ARG NH1  N   5.139  13.920 -10.212 1.00 . B B .  68 ARG NH1  1 1 
       10 30426 2 1  68 ARG NH2  N   3.517  12.364 -10.671 1.00 . B B .  68 ARG NH2  1 1 
       10 30427 2 1  68 ARG O    O  10.510   8.716  -9.568 1.00 . B B .  68 ARG O    1 1 
       10 30428 2 1  69 ASP C    C  12.125   8.077  -7.120 1.00 . B B .  69 ASP C    1 1 
       10 30429 2 1  69 ASP CA   C  11.200   9.277  -6.944 1.00 . B B .  69 ASP CA   1 1 
       10 30430 2 1  69 ASP CB   C  11.151   9.687  -5.471 1.00 . B B .  69 ASP CB   1 1 
       10 30431 2 1  69 ASP CG   C  11.933  10.956  -5.196 1.00 . B B .  69 ASP CG   1 1 
       10 30432 2 1  69 ASP H    H   9.112   8.961  -6.796 1.00 . B B .  69 ASP H    1 1 
       10 30433 2 1  69 ASP HA   H  11.586  10.101  -7.524 1.00 . B B .  69 ASP HA   1 1 
       10 30434 2 1  69 ASP HB2  H  10.122   9.851  -5.184 1.00 . B B .  69 ASP HB2  1 1 
       10 30435 2 1  69 ASP HB3  H  11.566   8.892  -4.869 1.00 . B B .  69 ASP HB3  1 1 
       10 30436 2 1  69 ASP N    N   9.859   8.975  -7.431 1.00 . B B .  69 ASP N    1 1 
       10 30437 2 1  69 ASP O    O  13.285   8.227  -7.506 1.00 . B B .  69 ASP O    1 1 
       10 30438 2 1  69 ASP OD1  O  11.376  12.054  -5.407 1.00 . B B .  69 ASP OD1  1 1 
       10 30439 2 1  69 ASP OD2  O  13.102  10.852  -4.770 1.00 . B B .  69 ASP OD2  1 1 
       10 30440 2 1  70 ILE C    C  13.032   5.564  -8.339 1.00 . B B .  70 ILE C    1 1 
       10 30441 2 1  70 ILE CA   C  12.384   5.663  -6.962 1.00 . B B .  70 ILE CA   1 1 
       10 30442 2 1  70 ILE CB   C  11.514   4.415  -6.725 1.00 . B B .  70 ILE CB   1 1 
       10 30443 2 1  70 ILE CD1  C   9.706   3.524  -5.171 1.00 . B B .  70 ILE CD1  1 1 
       10 30444 2 1  70 ILE CG1  C  10.877   4.467  -5.334 1.00 . B B .  70 ILE CG1  1 1 
       10 30445 2 1  70 ILE CG2  C  12.346   3.151  -6.885 1.00 . B B .  70 ILE CG2  1 1 
       10 30446 2 1  70 ILE H    H  10.675   6.834  -6.532 1.00 . B B .  70 ILE H    1 1 
       10 30447 2 1  70 ILE HA   H  13.162   5.684  -6.211 1.00 . B B .  70 ILE HA   1 1 
       10 30448 2 1  70 ILE HB   H  10.734   4.401  -7.470 1.00 . B B .  70 ILE HB   1 1 
       10 30449 2 1  70 ILE HD11 H   9.014   3.663  -5.989 1.00 . B B .  70 ILE HD11 1 1 
       10 30450 2 1  70 ILE HD12 H  10.061   2.505  -5.167 1.00 . B B .  70 ILE HD12 1 1 
       10 30451 2 1  70 ILE HD13 H   9.203   3.734  -4.237 1.00 . B B .  70 ILE HD13 1 1 
       10 30452 2 1  70 ILE HG12 H  11.618   4.205  -4.596 1.00 . B B .  70 ILE HG12 1 1 
       10 30453 2 1  70 ILE HG13 H  10.526   5.471  -5.145 1.00 . B B .  70 ILE HG13 1 1 
       10 30454 2 1  70 ILE HG21 H  13.231   3.222  -6.270 1.00 . B B .  70 ILE HG21 1 1 
       10 30455 2 1  70 ILE HG22 H  11.763   2.296  -6.578 1.00 . B B .  70 ILE HG22 1 1 
       10 30456 2 1  70 ILE HG23 H  12.634   3.039  -7.920 1.00 . B B .  70 ILE HG23 1 1 
       10 30457 2 1  70 ILE N    N  11.605   6.888  -6.834 1.00 . B B .  70 ILE N    1 1 
       10 30458 2 1  70 ILE O    O  14.219   5.263  -8.458 1.00 . B B .  70 ILE O    1 1 
       10 30459 2 1  71 ASP C    C  11.671   6.229 -11.731 1.00 . B B .  71 ASP C    1 1 
       10 30460 2 1  71 ASP CA   C  12.740   5.764 -10.747 1.00 . B B .  71 ASP CA   1 1 
       10 30461 2 1  71 ASP CB   C  13.185   4.342 -11.091 1.00 . B B .  71 ASP CB   1 1 
       10 30462 2 1  71 ASP CG   C  14.688   4.167 -10.995 1.00 . B B .  71 ASP CG   1 1 
       10 30463 2 1  71 ASP H    H  11.305   6.056  -9.217 1.00 . B B .  71 ASP H    1 1 
       10 30464 2 1  71 ASP HA   H  13.590   6.425 -10.819 1.00 . B B .  71 ASP HA   1 1 
       10 30465 2 1  71 ASP HB2  H  12.716   3.649 -10.408 1.00 . B B .  71 ASP HB2  1 1 
       10 30466 2 1  71 ASP HB3  H  12.877   4.110 -12.100 1.00 . B B .  71 ASP HB3  1 1 
       10 30467 2 1  71 ASP N    N  12.243   5.821  -9.377 1.00 . B B .  71 ASP N    1 1 
       10 30468 2 1  71 ASP O    O  10.479   6.255 -11.425 1.00 . B B .  71 ASP O    1 1 
       10 30469 2 1  71 ASP OD1  O  15.420   5.065 -11.459 1.00 . B B .  71 ASP OD1  1 1 
       10 30470 2 1  71 ASP OD2  O  15.131   3.131 -10.457 1.00 . B B .  71 ASP OD2  1 1 
       10 30471 2 1  72 PRO C    C  10.327   5.959 -14.552 1.00 . B B .  72 PRO C    1 1 
       10 30472 2 1  72 PRO CA   C  11.204   7.077 -13.997 1.00 . B B .  72 PRO CA   1 1 
       10 30473 2 1  72 PRO CB   C  12.158   7.593 -15.077 1.00 . B B .  72 PRO CB   1 1 
       10 30474 2 1  72 PRO CD   C  13.514   6.600 -13.377 1.00 . B B .  72 PRO CD   1 1 
       10 30475 2 1  72 PRO CG   C  13.422   6.836 -14.859 1.00 . B B .  72 PRO CG   1 1 
       10 30476 2 1  72 PRO HA   H  10.577   7.886 -13.651 1.00 . B B .  72 PRO HA   1 1 
       10 30477 2 1  72 PRO HB2  H  11.741   7.396 -16.054 1.00 . B B .  72 PRO HB2  1 1 
       10 30478 2 1  72 PRO HB3  H  12.308   8.655 -14.952 1.00 . B B .  72 PRO HB3  1 1 
       10 30479 2 1  72 PRO HD2  H  13.976   5.645 -13.174 1.00 . B B .  72 PRO HD2  1 1 
       10 30480 2 1  72 PRO HD3  H  14.066   7.397 -12.902 1.00 . B B .  72 PRO HD3  1 1 
       10 30481 2 1  72 PRO HG2  H  13.381   5.895 -15.387 1.00 . B B .  72 PRO HG2  1 1 
       10 30482 2 1  72 PRO HG3  H  14.264   7.421 -15.198 1.00 . B B .  72 PRO HG3  1 1 
       10 30483 2 1  72 PRO N    N  12.107   6.606 -12.943 1.00 . B B .  72 PRO N    1 1 
       10 30484 2 1  72 PRO O    O   9.154   6.173 -14.857 1.00 . B B .  72 PRO O    1 1 
       10 30485 2 1  73 GLN C    C   9.279   3.011 -14.121 1.00 . B B .  73 GLN C    1 1 
       10 30486 2 1  73 GLN CA   C  10.173   3.618 -15.197 1.00 . B B .  73 GLN CA   1 1 
       10 30487 2 1  73 GLN CB   C  11.148   2.563 -15.722 1.00 . B B .  73 GLN CB   1 1 
       10 30488 2 1  73 GLN CD   C  13.469   2.474 -16.716 1.00 . B B .  73 GLN CD   1 1 
       10 30489 2 1  73 GLN CG   C  12.083   3.082 -16.803 1.00 . B B .  73 GLN CG   1 1 
       10 30490 2 1  73 GLN H    H  11.842   4.662 -14.419 1.00 . B B .  73 GLN H    1 1 
       10 30491 2 1  73 GLN HA   H   9.553   3.959 -16.013 1.00 . B B .  73 GLN HA   1 1 
       10 30492 2 1  73 GLN HB2  H  11.748   2.203 -14.899 1.00 . B B .  73 GLN HB2  1 1 
       10 30493 2 1  73 GLN HB3  H  10.582   1.739 -16.132 1.00 . B B .  73 GLN HB3  1 1 
       10 30494 2 1  73 GLN HE21 H  14.284   4.284 -16.616 1.00 . B B .  73 GLN HE21 1 1 
       10 30495 2 1  73 GLN HE22 H  15.391   2.959 -16.567 1.00 . B B .  73 GLN HE22 1 1 
       10 30496 2 1  73 GLN HG2  H  11.663   2.845 -17.769 1.00 . B B .  73 GLN HG2  1 1 
       10 30497 2 1  73 GLN HG3  H  12.169   4.154 -16.701 1.00 . B B .  73 GLN HG3  1 1 
       10 30498 2 1  73 GLN N    N  10.904   4.769 -14.679 1.00 . B B .  73 GLN N    1 1 
       10 30499 2 1  73 GLN NE2  N  14.484   3.324 -16.625 1.00 . B B .  73 GLN NE2  1 1 
       10 30500 2 1  73 GLN O    O   9.420   1.840 -13.772 1.00 . B B .  73 GLN O    1 1 
       10 30501 2 1  73 GLN OE1  O  13.626   1.252 -16.732 1.00 . B B .  73 GLN OE1  1 1 
       10 30502 2 1  74 ASN C    C   6.047   3.936 -12.776 1.00 . B B .  74 ASN C    1 1 
       10 30503 2 1  74 ASN CA   C   7.442   3.358 -12.562 1.00 . B B .  74 ASN CA   1 1 
       10 30504 2 1  74 ASN CB   C   7.964   3.755 -11.180 1.00 . B B .  74 ASN CB   1 1 
       10 30505 2 1  74 ASN CG   C   9.054   2.824 -10.684 1.00 . B B .  74 ASN CG   1 1 
       10 30506 2 1  74 ASN H    H   8.296   4.741 -13.919 1.00 . B B .  74 ASN H    1 1 
       10 30507 2 1  74 ASN HA   H   7.387   2.282 -12.621 1.00 . B B .  74 ASN HA   1 1 
       10 30508 2 1  74 ASN HB2  H   8.368   4.756 -11.227 1.00 . B B .  74 ASN HB2  1 1 
       10 30509 2 1  74 ASN HB3  H   7.149   3.734 -10.473 1.00 . B B .  74 ASN HB3  1 1 
       10 30510 2 1  74 ASN HD21 H  10.387   3.720 -11.856 1.00 . B B .  74 ASN HD21 1 1 
       10 30511 2 1  74 ASN HD22 H  10.988   2.417 -10.894 1.00 . B B .  74 ASN HD22 1 1 
       10 30512 2 1  74 ASN N    N   8.359   3.816 -13.600 1.00 . B B .  74 ASN N    1 1 
       10 30513 2 1  74 ASN ND2  N  10.265   3.005 -11.196 1.00 . B B .  74 ASN ND2  1 1 
       10 30514 2 1  74 ASN O    O   5.894   5.042 -13.295 1.00 . B B .  74 ASN O    1 1 
       10 30515 2 1  74 ASN OD1  O   8.809   1.952  -9.850 1.00 . B B .  74 ASN OD1  1 1 
       10 30516 2 1  75 ASP C    C   2.746   2.911 -11.510 1.00 . B B .  75 ASP C    1 1 
       10 30517 2 1  75 ASP CA   C   3.648   3.618 -12.517 1.00 . B B .  75 ASP CA   1 1 
       10 30518 2 1  75 ASP CB   C   3.153   3.351 -13.939 1.00 . B B .  75 ASP CB   1 1 
       10 30519 2 1  75 ASP CG   C   2.882   4.629 -14.708 1.00 . B B .  75 ASP CG   1 1 
       10 30520 2 1  75 ASP H    H   5.217   2.309 -11.964 1.00 . B B .  75 ASP H    1 1 
       10 30521 2 1  75 ASP HA   H   3.614   4.680 -12.328 1.00 . B B .  75 ASP HA   1 1 
       10 30522 2 1  75 ASP HB2  H   3.901   2.783 -14.473 1.00 . B B .  75 ASP HB2  1 1 
       10 30523 2 1  75 ASP HB3  H   2.238   2.778 -13.893 1.00 . B B .  75 ASP HB3  1 1 
       10 30524 2 1  75 ASP N    N   5.031   3.181 -12.371 1.00 . B B .  75 ASP N    1 1 
       10 30525 2 1  75 ASP O    O   2.692   1.682 -11.464 1.00 . B B .  75 ASP O    1 1 
       10 30526 2 1  75 ASP OD1  O   3.620   5.614 -14.498 1.00 . B B .  75 ASP OD1  1 1 
       10 30527 2 1  75 ASP OD2  O   1.932   4.644 -15.518 1.00 . B B .  75 ASP OD2  1 1 
       10 30528 2 1  76 LEU C    C   0.008   2.359 -10.347 1.00 . B B .  76 LEU C    1 1 
       10 30529 2 1  76 LEU CA   C   1.141   3.145  -9.695 1.00 . B B .  76 LEU CA   1 1 
       10 30530 2 1  76 LEU CB   C   0.565   4.268  -8.829 1.00 . B B .  76 LEU CB   1 1 
       10 30531 2 1  76 LEU CD1  C   1.823   3.648  -6.751 1.00 . B B .  76 LEU CD1  1 1 
       10 30532 2 1  76 LEU CD2  C   2.728   5.410  -8.278 1.00 . B B .  76 LEU CD2  1 1 
       10 30533 2 1  76 LEU CG   C   1.468   4.778  -7.705 1.00 . B B .  76 LEU CG   1 1 
       10 30534 2 1  76 LEU H    H   2.125   4.668 -10.786 1.00 . B B .  76 LEU H    1 1 
       10 30535 2 1  76 LEU HA   H   1.713   2.477  -9.069 1.00 . B B .  76 LEU HA   1 1 
       10 30536 2 1  76 LEU HB2  H   0.340   5.102  -9.476 1.00 . B B .  76 LEU HB2  1 1 
       10 30537 2 1  76 LEU HB3  H  -0.349   3.904  -8.381 1.00 . B B .  76 LEU HB3  1 1 
       10 30538 2 1  76 LEU HD11 H   1.218   2.783  -6.977 1.00 . B B .  76 LEU HD11 1 1 
       10 30539 2 1  76 LEU HD12 H   1.635   3.963  -5.735 1.00 . B B .  76 LEU HD12 1 1 
       10 30540 2 1  76 LEU HD13 H   2.868   3.398  -6.863 1.00 . B B .  76 LEU HD13 1 1 
       10 30541 2 1  76 LEU HD21 H   3.284   4.667  -8.829 1.00 . B B .  76 LEU HD21 1 1 
       10 30542 2 1  76 LEU HD22 H   3.338   5.792  -7.472 1.00 . B B .  76 LEU HD22 1 1 
       10 30543 2 1  76 LEU HD23 H   2.456   6.220  -8.939 1.00 . B B .  76 LEU HD23 1 1 
       10 30544 2 1  76 LEU HG   H   0.939   5.535  -7.143 1.00 . B B .  76 LEU HG   1 1 
       10 30545 2 1  76 LEU N    N   2.040   3.696 -10.703 1.00 . B B .  76 LEU N    1 1 
       10 30546 2 1  76 LEU O    O  -0.644   2.841 -11.274 1.00 . B B .  76 LEU O    1 1 
       10 30547 2 1  77 THR C    C  -1.815  -0.651  -9.318 1.00 . B B .  77 THR C    1 1 
       10 30548 2 1  77 THR CA   C  -1.278   0.293 -10.388 1.00 . B B .  77 THR CA   1 1 
       10 30549 2 1  77 THR CB   C  -0.777  -0.537 -11.585 1.00 . B B .  77 THR CB   1 1 
       10 30550 2 1  77 THR CG2  C   0.245  -1.571 -11.136 1.00 . B B .  77 THR CG2  1 1 
       10 30551 2 1  77 THR H    H   0.330   0.818  -9.115 1.00 . B B .  77 THR H    1 1 
       10 30552 2 1  77 THR HA   H  -2.081   0.930 -10.729 1.00 . B B .  77 THR HA   1 1 
       10 30553 2 1  77 THR HB   H  -0.307   0.129 -12.294 1.00 . B B .  77 THR HB   1 1 
       10 30554 2 1  77 THR HG1  H  -2.645  -0.613 -12.214 1.00 . B B .  77 THR HG1  1 1 
       10 30555 2 1  77 THR HG21 H  -0.202  -2.225 -10.402 1.00 . B B .  77 THR HG21 1 1 
       10 30556 2 1  77 THR HG22 H   1.096  -1.070 -10.701 1.00 . B B .  77 THR HG22 1 1 
       10 30557 2 1  77 THR HG23 H   0.565  -2.152 -11.988 1.00 . B B .  77 THR HG23 1 1 
       10 30558 2 1  77 THR N    N  -0.224   1.146  -9.854 1.00 . B B .  77 THR N    1 1 
       10 30559 2 1  77 THR O    O  -2.436  -1.668  -9.628 1.00 . B B .  77 THR O    1 1 
       10 30560 2 1  77 THR OG1  O  -1.880  -1.194 -12.221 1.00 . B B .  77 THR OG1  1 1 
       10 30561 2 1  78 PHE C    C  -1.639  -0.497  -5.608 1.00 . B B .  78 PHE C    1 1 
       10 30562 2 1  78 PHE CA   C  -2.034  -1.125  -6.941 1.00 . B B .  78 PHE CA   1 1 
       10 30563 2 1  78 PHE CB   C  -1.455  -2.538  -7.043 1.00 . B B .  78 PHE CB   1 1 
       10 30564 2 1  78 PHE CD1  C  -3.467  -3.635  -6.022 1.00 . B B .  78 PHE CD1  1 1 
       10 30565 2 1  78 PHE CD2  C  -2.511  -4.614  -7.975 1.00 . B B .  78 PHE CD2  1 1 
       10 30566 2 1  78 PHE CE1  C  -4.428  -4.628  -5.992 1.00 . B B .  78 PHE CE1  1 1 
       10 30567 2 1  78 PHE CE2  C  -3.470  -5.610  -7.950 1.00 . B B .  78 PHE CE2  1 1 
       10 30568 2 1  78 PHE CG   C  -2.498  -3.617  -7.013 1.00 . B B .  78 PHE CG   1 1 
       10 30569 2 1  78 PHE CZ   C  -4.430  -5.616  -6.958 1.00 . B B .  78 PHE CZ   1 1 
       10 30570 2 1  78 PHE H    H  -1.074   0.516  -7.873 1.00 . B B .  78 PHE H    1 1 
       10 30571 2 1  78 PHE HA   H  -3.110  -1.182  -6.994 1.00 . B B .  78 PHE HA   1 1 
       10 30572 2 1  78 PHE HB2  H  -0.910  -2.630  -7.971 1.00 . B B .  78 PHE HB2  1 1 
       10 30573 2 1  78 PHE HB3  H  -0.780  -2.703  -6.216 1.00 . B B .  78 PHE HB3  1 1 
       10 30574 2 1  78 PHE HD1  H  -3.468  -2.863  -5.267 1.00 . B B .  78 PHE HD1  1 1 
       10 30575 2 1  78 PHE HD2  H  -1.760  -4.610  -8.752 1.00 . B B .  78 PHE HD2  1 1 
       10 30576 2 1  78 PHE HE1  H  -5.178  -4.630  -5.215 1.00 . B B .  78 PHE HE1  1 1 
       10 30577 2 1  78 PHE HE2  H  -3.468  -6.380  -8.706 1.00 . B B .  78 PHE HE2  1 1 
       10 30578 2 1  78 PHE HZ   H  -5.180  -6.393  -6.936 1.00 . B B .  78 PHE HZ   1 1 
       10 30579 2 1  78 PHE N    N  -1.574  -0.308  -8.057 1.00 . B B .  78 PHE N    1 1 
       10 30580 2 1  78 PHE O    O  -0.531   0.017  -5.454 1.00 . B B .  78 PHE O    1 1 
       10 30581 2 1  79 LEU C    C  -3.242  -0.583  -2.286 1.00 . B B .  79 LEU C    1 1 
       10 30582 2 1  79 LEU CA   C  -2.304   0.024  -3.324 1.00 . B B .  79 LEU CA   1 1 
       10 30583 2 1  79 LEU CB   C  -2.476   1.544  -3.357 1.00 . B B .  79 LEU CB   1 1 
       10 30584 2 1  79 LEU CD1  C  -0.035   2.057  -3.105 1.00 . B B .  79 LEU CD1  1 1 
       10 30585 2 1  79 LEU CD2  C  -1.735   3.842  -2.683 1.00 . B B .  79 LEU CD2  1 1 
       10 30586 2 1  79 LEU CG   C  -1.433   2.354  -2.586 1.00 . B B .  79 LEU CG   1 1 
       10 30587 2 1  79 LEU H    H  -3.420  -0.964  -4.827 1.00 . B B .  79 LEU H    1 1 
       10 30588 2 1  79 LEU HA   H  -1.286  -0.209  -3.052 1.00 . B B .  79 LEU HA   1 1 
       10 30589 2 1  79 LEU HB2  H  -2.441   1.858  -4.389 1.00 . B B .  79 LEU HB2  1 1 
       10 30590 2 1  79 LEU HB3  H  -3.448   1.775  -2.944 1.00 . B B .  79 LEU HB3  1 1 
       10 30591 2 1  79 LEU HD11 H   0.248   1.053  -2.825 1.00 . B B .  79 LEU HD11 1 1 
       10 30592 2 1  79 LEU HD12 H   0.664   2.760  -2.679 1.00 . B B .  79 LEU HD12 1 1 
       10 30593 2 1  79 LEU HD13 H  -0.025   2.147  -4.182 1.00 . B B .  79 LEU HD13 1 1 
       10 30594 2 1  79 LEU HD21 H  -2.739   4.028  -2.331 1.00 . B B .  79 LEU HD21 1 1 
       10 30595 2 1  79 LEU HD22 H  -1.649   4.160  -3.712 1.00 . B B .  79 LEU HD22 1 1 
       10 30596 2 1  79 LEU HD23 H  -1.033   4.392  -2.075 1.00 . B B .  79 LEU HD23 1 1 
       10 30597 2 1  79 LEU HG   H  -1.467   2.072  -1.542 1.00 . B B .  79 LEU HG   1 1 
       10 30598 2 1  79 LEU N    N  -2.555  -0.541  -4.646 1.00 . B B .  79 LEU N    1 1 
       10 30599 2 1  79 LEU O    O  -4.406  -0.196  -2.185 1.00 . B B .  79 LEU O    1 1 
       10 30600 2 1  80 ARG C    C  -2.869  -2.028   0.889 1.00 . B B .  80 ARG C    1 1 
       10 30601 2 1  80 ARG CA   C  -3.517  -2.194  -0.483 1.00 . B B .  80 ARG CA   1 1 
       10 30602 2 1  80 ARG CB   C  -3.678  -3.680  -0.806 1.00 . B B .  80 ARG CB   1 1 
       10 30603 2 1  80 ARG CD   C  -4.200  -5.441  -2.521 1.00 . B B .  80 ARG CD   1 1 
       10 30604 2 1  80 ARG CG   C  -4.024  -3.954  -2.260 1.00 . B B .  80 ARG CG   1 1 
       10 30605 2 1  80 ARG CZ   C  -3.179  -7.527  -1.715 1.00 . B B .  80 ARG CZ   1 1 
       10 30606 2 1  80 ARG H    H  -1.792  -1.800  -1.643 1.00 . B B .  80 ARG H    1 1 
       10 30607 2 1  80 ARG HA   H  -4.493  -1.731  -0.465 1.00 . B B .  80 ARG HA   1 1 
       10 30608 2 1  80 ARG HB2  H  -2.753  -4.189  -0.577 1.00 . B B .  80 ARG HB2  1 1 
       10 30609 2 1  80 ARG HB3  H  -4.466  -4.087  -0.189 1.00 . B B .  80 ARG HB3  1 1 
       10 30610 2 1  80 ARG HD2  H  -5.122  -5.767  -2.062 1.00 . B B .  80 ARG HD2  1 1 
       10 30611 2 1  80 ARG HD3  H  -4.253  -5.602  -3.587 1.00 . B B .  80 ARG HD3  1 1 
       10 30612 2 1  80 ARG HE   H  -2.253  -5.762  -1.797 1.00 . B B .  80 ARG HE   1 1 
       10 30613 2 1  80 ARG HG2  H  -4.945  -3.445  -2.504 1.00 . B B .  80 ARG HG2  1 1 
       10 30614 2 1  80 ARG HG3  H  -3.227  -3.579  -2.886 1.00 . B B .  80 ARG HG3  1 1 
       10 30615 2 1  80 ARG HH11 H  -5.098  -7.699  -2.321 1.00 . B B .  80 ARG HH11 1 1 
       10 30616 2 1  80 ARG HH12 H  -4.366  -9.162  -1.751 1.00 . B B .  80 ARG HH12 1 1 
       10 30617 2 1  80 ARG HH21 H  -1.278  -7.682  -1.044 1.00 . B B .  80 ARG HH21 1 1 
       10 30618 2 1  80 ARG HH22 H  -2.193  -9.151  -1.024 1.00 . B B .  80 ARG HH22 1 1 
       10 30619 2 1  80 ARG N    N  -2.726  -1.534  -1.514 1.00 . B B .  80 ARG N    1 1 
       10 30620 2 1  80 ARG NE   N  -3.097  -6.227  -1.976 1.00 . B B .  80 ARG NE   1 1 
       10 30621 2 1  80 ARG NH1  N  -4.307  -8.183  -1.947 1.00 . B B .  80 ARG NH1  1 1 
       10 30622 2 1  80 ARG NH2  N  -2.131  -8.173  -1.220 1.00 . B B .  80 ARG NH2  1 1 
       10 30623 2 1  80 ARG O    O  -1.646  -2.084   1.019 1.00 . B B .  80 ARG O    1 1 
       10 30624 2 1  81 ILE C    C  -4.069  -2.409   4.267 1.00 . B B .  81 ILE C    1 1 
       10 30625 2 1  81 ILE CA   C  -3.204  -1.648   3.268 1.00 . B B .  81 ILE CA   1 1 
       10 30626 2 1  81 ILE CB   C  -3.167  -0.161   3.668 1.00 . B B .  81 ILE CB   1 1 
       10 30627 2 1  81 ILE CD1  C  -2.558   2.160   2.817 1.00 . B B .  81 ILE CD1  1 1 
       10 30628 2 1  81 ILE CG1  C  -2.506   0.669   2.565 1.00 . B B .  81 ILE CG1  1 1 
       10 30629 2 1  81 ILE CG2  C  -2.427   0.015   4.986 1.00 . B B .  81 ILE CG2  1 1 
       10 30630 2 1  81 ILE H    H  -4.662  -1.787   1.740 1.00 . B B .  81 ILE H    1 1 
       10 30631 2 1  81 ILE HA   H  -2.197  -2.037   3.310 1.00 . B B .  81 ILE HA   1 1 
       10 30632 2 1  81 ILE HB   H  -4.182   0.178   3.804 1.00 . B B .  81 ILE HB   1 1 
       10 30633 2 1  81 ILE HD11 H  -3.118   2.640   2.028 1.00 . B B .  81 ILE HD11 1 1 
       10 30634 2 1  81 ILE HD12 H  -3.038   2.348   3.766 1.00 . B B .  81 ILE HD12 1 1 
       10 30635 2 1  81 ILE HD13 H  -1.553   2.557   2.837 1.00 . B B .  81 ILE HD13 1 1 
       10 30636 2 1  81 ILE HG12 H  -1.469   0.384   2.480 1.00 . B B .  81 ILE HG12 1 1 
       10 30637 2 1  81 ILE HG13 H  -3.007   0.473   1.628 1.00 . B B .  81 ILE HG13 1 1 
       10 30638 2 1  81 ILE HG21 H  -1.825   0.910   4.943 1.00 . B B .  81 ILE HG21 1 1 
       10 30639 2 1  81 ILE HG22 H  -3.142   0.101   5.790 1.00 . B B .  81 ILE HG22 1 1 
       10 30640 2 1  81 ILE HG23 H  -1.790  -0.839   5.158 1.00 . B B .  81 ILE HG23 1 1 
       10 30641 2 1  81 ILE N    N  -3.697  -1.822   1.907 1.00 . B B .  81 ILE N    1 1 
       10 30642 2 1  81 ILE O    O  -5.049  -1.877   4.788 1.00 . B B .  81 ILE O    1 1 
       10 30643 2 1  82 ARG C    C  -4.302  -3.963   6.894 1.00 . B B .  82 ARG C    1 1 
       10 30644 2 1  82 ARG CA   C  -4.439  -4.492   5.470 1.00 . B B .  82 ARG CA   1 1 
       10 30645 2 1  82 ARG CB   C  -3.942  -5.938   5.402 1.00 . B B .  82 ARG CB   1 1 
       10 30646 2 1  82 ARG CD   C  -2.017  -7.264   6.323 1.00 . B B .  82 ARG CD   1 1 
       10 30647 2 1  82 ARG CG   C  -2.430  -6.066   5.482 1.00 . B B .  82 ARG CG   1 1 
       10 30648 2 1  82 ARG CZ   C  -0.893  -9.416   5.932 1.00 . B B .  82 ARG CZ   1 1 
       10 30649 2 1  82 ARG H    H  -2.907  -4.026   4.086 1.00 . B B .  82 ARG H    1 1 
       10 30650 2 1  82 ARG HA   H  -5.480  -4.465   5.187 1.00 . B B .  82 ARG HA   1 1 
       10 30651 2 1  82 ARG HB2  H  -4.373  -6.493   6.222 1.00 . B B .  82 ARG HB2  1 1 
       10 30652 2 1  82 ARG HB3  H  -4.270  -6.374   4.470 1.00 . B B .  82 ARG HB3  1 1 
       10 30653 2 1  82 ARG HD2  H  -1.171  -6.984   6.934 1.00 . B B .  82 ARG HD2  1 1 
       10 30654 2 1  82 ARG HD3  H  -2.844  -7.543   6.959 1.00 . B B .  82 ARG HD3  1 1 
       10 30655 2 1  82 ARG HE   H  -1.973  -8.430   4.575 1.00 . B B .  82 ARG HE   1 1 
       10 30656 2 1  82 ARG HG2  H  -2.034  -6.188   4.484 1.00 . B B .  82 ARG HG2  1 1 
       10 30657 2 1  82 ARG HG3  H  -2.025  -5.169   5.925 1.00 . B B .  82 ARG HG3  1 1 
       10 30658 2 1  82 ARG HH11 H  -0.657  -8.659   7.790 1.00 . B B .  82 ARG HH11 1 1 
       10 30659 2 1  82 ARG HH12 H   0.129 -10.175   7.501 1.00 . B B .  82 ARG HH12 1 1 
       10 30660 2 1  82 ARG HH21 H  -0.942 -10.427   4.182 1.00 . B B .  82 ARG HH21 1 1 
       10 30661 2 1  82 ARG HH22 H  -0.033 -11.180   5.448 1.00 . B B .  82 ARG HH22 1 1 
       10 30662 2 1  82 ARG N    N  -3.698  -3.657   4.532 1.00 . B B .  82 ARG N    1 1 
       10 30663 2 1  82 ARG NE   N  -1.645  -8.410   5.498 1.00 . B B .  82 ARG NE   1 1 
       10 30664 2 1  82 ARG NH1  N  -0.436  -9.416   7.176 1.00 . B B .  82 ARG NH1  1 1 
       10 30665 2 1  82 ARG NH2  N  -0.599 -10.424   5.121 1.00 . B B .  82 ARG NH2  1 1 
       10 30666 2 1  82 ARG O    O  -3.242  -4.076   7.510 1.00 . B B .  82 ARG O    1 1 
       10 30667 2 1  83 SER C    C  -6.002  -3.818   9.750 1.00 . B B .  83 SER C    1 1 
       10 30668 2 1  83 SER CA   C  -5.381  -2.834   8.762 1.00 . B B .  83 SER CA   1 1 
       10 30669 2 1  83 SER CB   C  -6.146  -1.510   8.795 1.00 . B B .  83 SER CB   1 1 
       10 30670 2 1  83 SER H    H  -6.197  -3.326   6.871 1.00 . B B .  83 SER H    1 1 
       10 30671 2 1  83 SER HA   H  -4.355  -2.655   9.046 1.00 . B B .  83 SER HA   1 1 
       10 30672 2 1  83 SER HB2  H  -6.959  -1.584   9.501 1.00 . B B .  83 SER HB2  1 1 
       10 30673 2 1  83 SER HB3  H  -5.476  -0.718   9.099 1.00 . B B .  83 SER HB3  1 1 
       10 30674 2 1  83 SER HG   H  -7.620  -1.369   7.513 1.00 . B B .  83 SER HG   1 1 
       10 30675 2 1  83 SER N    N  -5.382  -3.385   7.412 1.00 . B B .  83 SER N    1 1 
       10 30676 2 1  83 SER O    O  -6.741  -4.723   9.362 1.00 . B B .  83 SER O    1 1 
       10 30677 2 1  83 SER OG   O  -6.676  -1.195   7.520 1.00 . B B .  83 SER OG   1 1 
       10 30678 2 1  84 LYS C    C  -7.740  -4.616  11.975 1.00 . B B .  84 LYS C    1 1 
       10 30679 2 1  84 LYS CA   C  -6.222  -4.501  12.076 1.00 . B B .  84 LYS CA   1 1 
       10 30680 2 1  84 LYS CB   C  -5.831  -3.967  13.455 1.00 . B B .  84 LYS CB   1 1 
       10 30681 2 1  84 LYS CD   C  -3.954  -3.835  15.119 1.00 . B B .  84 LYS CD   1 1 
       10 30682 2 1  84 LYS CE   C  -3.725  -5.252  15.621 1.00 . B B .  84 LYS CE   1 1 
       10 30683 2 1  84 LYS CG   C  -4.332  -3.819  13.648 1.00 . B B .  84 LYS CG   1 1 
       10 30684 2 1  84 LYS H    H  -5.100  -2.894  11.277 1.00 . B B .  84 LYS H    1 1 
       10 30685 2 1  84 LYS HA   H  -5.790  -5.481  11.943 1.00 . B B .  84 LYS HA   1 1 
       10 30686 2 1  84 LYS HB2  H  -6.288  -2.999  13.596 1.00 . B B .  84 LYS HB2  1 1 
       10 30687 2 1  84 LYS HB3  H  -6.204  -4.645  14.210 1.00 . B B .  84 LYS HB3  1 1 
       10 30688 2 1  84 LYS HD2  H  -3.046  -3.266  15.255 1.00 . B B .  84 LYS HD2  1 1 
       10 30689 2 1  84 LYS HD3  H  -4.752  -3.384  15.692 1.00 . B B .  84 LYS HD3  1 1 
       10 30690 2 1  84 LYS HE2  H  -4.595  -5.848  15.389 1.00 . B B .  84 LYS HE2  1 1 
       10 30691 2 1  84 LYS HE3  H  -2.862  -5.663  15.118 1.00 . B B .  84 LYS HE3  1 1 
       10 30692 2 1  84 LYS HG2  H  -3.831  -4.637  13.150 1.00 . B B .  84 LYS HG2  1 1 
       10 30693 2 1  84 LYS HG3  H  -4.013  -2.882  13.213 1.00 . B B .  84 LYS HG3  1 1 
       10 30694 2 1  84 LYS HZ1  H  -2.472  -5.252  17.292 1.00 . B B .  84 LYS HZ1  1 1 
       10 30695 2 1  84 LYS HZ2  H  -3.880  -6.166  17.493 1.00 . B B .  84 LYS HZ2  1 1 
       10 30696 2 1  84 LYS HZ3  H  -3.953  -4.477  17.548 1.00 . B B .  84 LYS HZ3  1 1 
       10 30697 2 1  84 LYS N    N  -5.695  -3.633  11.029 1.00 . B B .  84 LYS N    1 1 
       10 30698 2 1  84 LYS NZ   N  -3.492  -5.289  17.092 1.00 . B B .  84 LYS NZ   1 1 
       10 30699 2 1  84 LYS O    O  -8.316  -5.661  12.277 1.00 . B B .  84 LYS O    1 1 
       10 30700 2 1  85 LYS C    C -10.266  -4.255  10.142 1.00 . B B .  85 LYS C    1 1 
       10 30701 2 1  85 LYS CA   C  -9.834  -3.514  11.403 1.00 . B B .  85 LYS CA   1 1 
       10 30702 2 1  85 LYS CB   C -10.341  -2.071  11.358 1.00 . B B .  85 LYS CB   1 1 
       10 30703 2 1  85 LYS CD   C -11.557  -1.638  13.513 1.00 . B B .  85 LYS CD   1 1 
       10 30704 2 1  85 LYS CE   C -12.605  -0.559  13.290 1.00 . B B .  85 LYS CE   1 1 
       10 30705 2 1  85 LYS CG   C -10.299  -1.369  12.704 1.00 . B B .  85 LYS CG   1 1 
       10 30706 2 1  85 LYS H    H  -7.868  -2.731  11.321 1.00 . B B .  85 LYS H    1 1 
       10 30707 2 1  85 LYS HA   H -10.260  -4.010  12.261 1.00 . B B .  85 LYS HA   1 1 
       10 30708 2 1  85 LYS HB2  H  -9.734  -1.509  10.664 1.00 . B B .  85 LYS HB2  1 1 
       10 30709 2 1  85 LYS HB3  H -11.364  -2.073  11.009 1.00 . B B .  85 LYS HB3  1 1 
       10 30710 2 1  85 LYS HD2  H -11.969  -2.591  13.216 1.00 . B B .  85 LYS HD2  1 1 
       10 30711 2 1  85 LYS HD3  H -11.300  -1.667  14.563 1.00 . B B .  85 LYS HD3  1 1 
       10 30712 2 1  85 LYS HE2  H -12.109   0.345  12.969 1.00 . B B .  85 LYS HE2  1 1 
       10 30713 2 1  85 LYS HE3  H -13.285  -0.890  12.519 1.00 . B B .  85 LYS HE3  1 1 
       10 30714 2 1  85 LYS HG2  H  -9.444  -1.726  13.259 1.00 . B B .  85 LYS HG2  1 1 
       10 30715 2 1  85 LYS HG3  H -10.207  -0.304  12.542 1.00 . B B .  85 LYS HG3  1 1 
       10 30716 2 1  85 LYS HZ1  H -14.139   0.408  14.327 1.00 . B B .  85 LYS HZ1  1 1 
       10 30717 2 1  85 LYS HZ2  H -12.755   0.129  15.257 1.00 . B B .  85 LYS HZ2  1 1 
       10 30718 2 1  85 LYS HZ3  H -13.803  -1.149  14.896 1.00 . B B .  85 LYS HZ3  1 1 
       10 30719 2 1  85 LYS N    N  -8.383  -3.535  11.547 1.00 . B B .  85 LYS N    1 1 
       10 30720 2 1  85 LYS NZ   N -13.380  -0.273  14.529 1.00 . B B .  85 LYS NZ   1 1 
       10 30721 2 1  85 LYS O    O -11.154  -5.105  10.184 1.00 . B B .  85 LYS O    1 1 
       10 30722 2 1  86 ASN C    C  -9.044  -4.042   6.637 1.00 . B B .  86 ASN C    1 1 
       10 30723 2 1  86 ASN CA   C  -9.949  -4.565   7.748 1.00 . B B .  86 ASN CA   1 1 
       10 30724 2 1  86 ASN CB   C -11.415  -4.319   7.385 1.00 . B B .  86 ASN CB   1 1 
       10 30725 2 1  86 ASN CG   C -11.884  -2.932   7.778 1.00 . B B .  86 ASN CG   1 1 
       10 30726 2 1  86 ASN H    H  -8.931  -3.243   9.050 1.00 . B B .  86 ASN H    1 1 
       10 30727 2 1  86 ASN HA   H  -9.788  -5.626   7.859 1.00 . B B .  86 ASN HA   1 1 
       10 30728 2 1  86 ASN HB2  H -11.539  -4.430   6.317 1.00 . B B .  86 ASN HB2  1 1 
       10 30729 2 1  86 ASN HB3  H -12.033  -5.046   7.892 1.00 . B B .  86 ASN HB3  1 1 
       10 30730 2 1  86 ASN HD21 H -10.817  -2.127   6.306 1.00 . B B .  86 ASN HD21 1 1 
       10 30731 2 1  86 ASN HD22 H -11.711  -1.015   7.281 1.00 . B B .  86 ASN HD22 1 1 
       10 30732 2 1  86 ASN N    N  -9.631  -3.928   9.021 1.00 . B B .  86 ASN N    1 1 
       10 30733 2 1  86 ASN ND2  N -11.424  -1.923   7.048 1.00 . B B .  86 ASN ND2  1 1 
       10 30734 2 1  86 ASN O    O  -8.390  -3.011   6.790 1.00 . B B .  86 ASN O    1 1 
       10 30735 2 1  86 ASN OD1  O -12.651  -2.770   8.728 1.00 . B B .  86 ASN OD1  1 1 
       10 30736 2 1  87 GLU C    C  -8.960  -3.450   3.440 1.00 . B B .  87 GLU C    1 1 
       10 30737 2 1  87 GLU CA   C  -8.188  -4.369   4.382 1.00 . B B .  87 GLU CA   1 1 
       10 30738 2 1  87 GLU CB   C  -7.705  -5.607   3.623 1.00 . B B .  87 GLU CB   1 1 
       10 30739 2 1  87 GLU CD   C  -8.547  -6.144   1.303 1.00 . B B .  87 GLU CD   1 1 
       10 30740 2 1  87 GLU CG   C  -8.790  -6.274   2.794 1.00 . B B .  87 GLU CG   1 1 
       10 30741 2 1  87 GLU H    H  -9.557  -5.574   5.458 1.00 . B B .  87 GLU H    1 1 
       10 30742 2 1  87 GLU HA   H  -7.330  -3.835   4.764 1.00 . B B .  87 GLU HA   1 1 
       10 30743 2 1  87 GLU HB2  H  -6.901  -5.318   2.963 1.00 . B B .  87 GLU HB2  1 1 
       10 30744 2 1  87 GLU HB3  H  -7.332  -6.328   4.336 1.00 . B B .  87 GLU HB3  1 1 
       10 30745 2 1  87 GLU HG2  H  -8.826  -7.322   3.048 1.00 . B B .  87 GLU HG2  1 1 
       10 30746 2 1  87 GLU HG3  H  -9.739  -5.815   3.031 1.00 . B B .  87 GLU HG3  1 1 
       10 30747 2 1  87 GLU N    N  -9.013  -4.761   5.519 1.00 . B B .  87 GLU N    1 1 
       10 30748 2 1  87 GLU O    O -10.177  -3.570   3.299 1.00 . B B .  87 GLU O    1 1 
       10 30749 2 1  87 GLU OE1  O  -8.096  -5.064   0.868 1.00 . B B .  87 GLU OE1  1 1 
       10 30750 2 1  87 GLU OE2  O  -8.807  -7.122   0.572 1.00 . B B .  87 GLU OE2  1 1 
       10 30751 2 1  88 ILE C    C  -8.084  -1.526   0.560 1.00 . B B .  88 ILE C    1 1 
       10 30752 2 1  88 ILE CA   C  -8.861  -1.594   1.870 1.00 . B B .  88 ILE CA   1 1 
       10 30753 2 1  88 ILE CB   C  -8.951  -0.181   2.475 1.00 . B B .  88 ILE CB   1 1 
       10 30754 2 1  88 ILE CD1  C  -8.809  -0.057   5.013 1.00 . B B .  88 ILE CD1  1 1 
       10 30755 2 1  88 ILE CG1  C  -9.706  -0.219   3.806 1.00 . B B .  88 ILE CG1  1 1 
       10 30756 2 1  88 ILE CG2  C  -9.631   0.770   1.501 1.00 . B B .  88 ILE CG2  1 1 
       10 30757 2 1  88 ILE H    H  -7.278  -2.487   2.953 1.00 . B B .  88 ILE H    1 1 
       10 30758 2 1  88 ILE HA   H  -9.864  -1.941   1.664 1.00 . B B .  88 ILE HA   1 1 
       10 30759 2 1  88 ILE HB   H  -7.948   0.177   2.648 1.00 . B B .  88 ILE HB   1 1 
       10 30760 2 1  88 ILE HD11 H  -8.655   0.994   5.210 1.00 . B B .  88 ILE HD11 1 1 
       10 30761 2 1  88 ILE HD12 H  -9.273  -0.521   5.871 1.00 . B B .  88 ILE HD12 1 1 
       10 30762 2 1  88 ILE HD13 H  -7.857  -0.529   4.820 1.00 . B B .  88 ILE HD13 1 1 
       10 30763 2 1  88 ILE HG12 H -10.432   0.578   3.823 1.00 . B B .  88 ILE HG12 1 1 
       10 30764 2 1  88 ILE HG13 H -10.216  -1.167   3.894 1.00 . B B .  88 ILE HG13 1 1 
       10 30765 2 1  88 ILE HG21 H -10.308   0.214   0.869 1.00 . B B .  88 ILE HG21 1 1 
       10 30766 2 1  88 ILE HG22 H -10.185   1.514   2.053 1.00 . B B .  88 ILE HG22 1 1 
       10 30767 2 1  88 ILE HG23 H  -8.885   1.255   0.890 1.00 . B B .  88 ILE HG23 1 1 
       10 30768 2 1  88 ILE N    N  -8.244  -2.533   2.799 1.00 . B B .  88 ILE N    1 1 
       10 30769 2 1  88 ILE O    O  -7.069  -0.837   0.464 1.00 . B B .  88 ILE O    1 1 
       10 30770 2 1  89 MET C    C  -8.174  -0.958  -2.504 1.00 . B B .  89 MET C    1 1 
       10 30771 2 1  89 MET CA   C  -7.922  -2.262  -1.754 1.00 . B B .  89 MET CA   1 1 
       10 30772 2 1  89 MET CB   C  -8.428  -3.446  -2.581 1.00 . B B .  89 MET CB   1 1 
       10 30773 2 1  89 MET CE   C  -9.165  -5.634  -4.493 1.00 . B B .  89 MET CE   1 1 
       10 30774 2 1  89 MET CG   C  -7.613  -4.714  -2.390 1.00 . B B .  89 MET CG   1 1 
       10 30775 2 1  89 MET H    H  -9.383  -2.774  -0.310 1.00 . B B .  89 MET H    1 1 
       10 30776 2 1  89 MET HA   H  -6.860  -2.374  -1.596 1.00 . B B .  89 MET HA   1 1 
       10 30777 2 1  89 MET HB2  H  -9.450  -3.654  -2.302 1.00 . B B .  89 MET HB2  1 1 
       10 30778 2 1  89 MET HB3  H  -8.397  -3.179  -3.627 1.00 . B B .  89 MET HB3  1 1 
       10 30779 2 1  89 MET HE1  H  -9.325  -6.436  -5.198 1.00 . B B .  89 MET HE1  1 1 
       10 30780 2 1  89 MET HE2  H  -9.841  -5.746  -3.659 1.00 . B B .  89 MET HE2  1 1 
       10 30781 2 1  89 MET HE3  H  -9.346  -4.686  -4.980 1.00 . B B .  89 MET HE3  1 1 
       10 30782 2 1  89 MET HG2  H  -6.620  -4.443  -2.062 1.00 . B B .  89 MET HG2  1 1 
       10 30783 2 1  89 MET HG3  H  -8.087  -5.319  -1.631 1.00 . B B .  89 MET HG3  1 1 
       10 30784 2 1  89 MET N    N  -8.570  -2.244  -0.448 1.00 . B B .  89 MET N    1 1 
       10 30785 2 1  89 MET O    O  -9.313  -0.505  -2.616 1.00 . B B .  89 MET O    1 1 
       10 30786 2 1  89 MET SD   S  -7.475  -5.687  -3.902 1.00 . B B .  89 MET SD   1 1 
       10 30787 2 1  90 VAL C    C  -6.154   0.973  -4.854 1.00 . B B .  90 VAL C    1 1 
       10 30788 2 1  90 VAL CA   C  -7.208   0.893  -3.755 1.00 . B B .  90 VAL CA   1 1 
       10 30789 2 1  90 VAL CB   C  -7.056   2.110  -2.823 1.00 . B B .  90 VAL CB   1 1 
       10 30790 2 1  90 VAL CG1  C  -7.094   3.404  -3.623 1.00 . B B .  90 VAL CG1  1 1 
       10 30791 2 1  90 VAL CG2  C  -8.139   2.102  -1.755 1.00 . B B .  90 VAL CG2  1 1 
       10 30792 2 1  90 VAL H    H  -6.221  -0.768  -2.893 1.00 . B B .  90 VAL H    1 1 
       10 30793 2 1  90 VAL HA   H  -8.189   0.933  -4.207 1.00 . B B .  90 VAL HA   1 1 
       10 30794 2 1  90 VAL HB   H  -6.096   2.045  -2.333 1.00 . B B .  90 VAL HB   1 1 
       10 30795 2 1  90 VAL HG11 H  -6.230   3.452  -4.271 1.00 . B B .  90 VAL HG11 1 1 
       10 30796 2 1  90 VAL HG12 H  -7.994   3.432  -4.219 1.00 . B B .  90 VAL HG12 1 1 
       10 30797 2 1  90 VAL HG13 H  -7.083   4.246  -2.947 1.00 . B B .  90 VAL HG13 1 1 
       10 30798 2 1  90 VAL HG21 H  -8.008   1.241  -1.117 1.00 . B B .  90 VAL HG21 1 1 
       10 30799 2 1  90 VAL HG22 H  -8.068   3.003  -1.163 1.00 . B B .  90 VAL HG22 1 1 
       10 30800 2 1  90 VAL HG23 H  -9.109   2.058  -2.226 1.00 . B B .  90 VAL HG23 1 1 
       10 30801 2 1  90 VAL N    N  -7.103  -0.358  -3.015 1.00 . B B .  90 VAL N    1 1 
       10 30802 2 1  90 VAL O    O  -4.967   0.764  -4.605 1.00 . B B .  90 VAL O    1 1 
       10 30803 2 1  91 ALA C    C  -6.209   2.397  -8.225 1.00 . B B .  91 ALA C    1 1 
       10 30804 2 1  91 ALA CA   C  -5.691   1.387  -7.206 1.00 . B B .  91 ALA CA   1 1 
       10 30805 2 1  91 ALA CB   C  -5.497   0.027  -7.860 1.00 . B B .  91 ALA CB   1 1 
       10 30806 2 1  91 ALA H    H  -7.554   1.432  -6.204 1.00 . B B .  91 ALA H    1 1 
       10 30807 2 1  91 ALA HA   H  -4.732   1.722  -6.838 1.00 . B B .  91 ALA HA   1 1 
       10 30808 2 1  91 ALA HB1  H  -5.701  -0.751  -7.138 1.00 . B B .  91 ALA HB1  1 1 
       10 30809 2 1  91 ALA HB2  H  -6.174  -0.071  -8.696 1.00 . B B .  91 ALA HB2  1 1 
       10 30810 2 1  91 ALA HB3  H  -4.479  -0.063  -8.209 1.00 . B B .  91 ALA HB3  1 1 
       10 30811 2 1  91 ALA N    N  -6.596   1.277  -6.069 1.00 . B B .  91 ALA N    1 1 
       10 30812 2 1  91 ALA O    O  -7.407   2.664  -8.316 1.00 . B B .  91 ALA O    1 1 
       10 30813 2 1  92 PRO C    C  -6.381   3.345 -11.209 1.00 . B B .  92 PRO C    1 1 
       10 30814 2 1  92 PRO CA   C  -5.627   3.962 -10.037 1.00 . B B .  92 PRO CA   1 1 
       10 30815 2 1  92 PRO CB   C  -4.262   4.483 -10.494 1.00 . B B .  92 PRO CB   1 1 
       10 30816 2 1  92 PRO CD   C  -3.840   2.701  -8.957 1.00 . B B .  92 PRO CD   1 1 
       10 30817 2 1  92 PRO CG   C  -3.313   3.373 -10.195 1.00 . B B .  92 PRO CG   1 1 
       10 30818 2 1  92 PRO HA   H  -6.205   4.777  -9.626 1.00 . B B .  92 PRO HA   1 1 
       10 30819 2 1  92 PRO HB2  H  -4.293   4.702 -11.552 1.00 . B B .  92 PRO HB2  1 1 
       10 30820 2 1  92 PRO HB3  H  -4.010   5.376  -9.942 1.00 . B B .  92 PRO HB3  1 1 
       10 30821 2 1  92 PRO HD2  H  -3.645   1.639  -8.992 1.00 . B B .  92 PRO HD2  1 1 
       10 30822 2 1  92 PRO HD3  H  -3.399   3.138  -8.074 1.00 . B B .  92 PRO HD3  1 1 
       10 30823 2 1  92 PRO HG2  H  -3.291   2.677 -11.019 1.00 . B B .  92 PRO HG2  1 1 
       10 30824 2 1  92 PRO HG3  H  -2.327   3.773 -10.013 1.00 . B B .  92 PRO HG3  1 1 
       10 30825 2 1  92 PRO N    N  -5.286   2.972  -9.010 1.00 . B B .  92 PRO N    1 1 
       10 30826 2 1  92 PRO O    O  -5.844   2.509 -11.935 1.00 . B B .  92 PRO O    1 1 
       10 30827 2 1  93 ASP C    C  -8.370   4.160 -13.698 1.00 . B B .  93 ASP C    1 1 
       10 30828 2 1  93 ASP CA   C  -8.458   3.253 -12.475 1.00 . B B .  93 ASP CA   1 1 
       10 30829 2 1  93 ASP CB   C  -9.913   3.129 -12.020 1.00 . B B .  93 ASP CB   1 1 
       10 30830 2 1  93 ASP CG   C -10.512   1.777 -12.355 1.00 . B B .  93 ASP CG   1 1 
       10 30831 2 1  93 ASP H    H  -8.002   4.432 -10.776 1.00 . B B .  93 ASP H    1 1 
       10 30832 2 1  93 ASP HA   H  -8.090   2.274 -12.741 1.00 . B B .  93 ASP HA   1 1 
       10 30833 2 1  93 ASP HB2  H  -9.962   3.268 -10.949 1.00 . B B .  93 ASP HB2  1 1 
       10 30834 2 1  93 ASP HB3  H -10.502   3.894 -12.505 1.00 . B B .  93 ASP HB3  1 1 
       10 30835 2 1  93 ASP N    N  -7.630   3.763 -11.389 1.00 . B B .  93 ASP N    1 1 
       10 30836 2 1  93 ASP O    O  -7.505   5.032 -13.776 1.00 . B B .  93 ASP O    1 1 
       10 30837 2 1  93 ASP OD1  O -10.738   1.509 -13.553 1.00 . B B .  93 ASP OD1  1 1 
       10 30838 2 1  93 ASP OD2  O -10.755   0.987 -11.419 1.00 . B B .  93 ASP OD2  1 1 
       10 30839 2 1  94 LYS C    C  -9.251   6.235 -15.549 1.00 . B B .  94 LYS C    1 1 
       10 30840 2 1  94 LYS CA   C  -9.296   4.745 -15.872 1.00 . B B .  94 LYS CA   1 1 
       10 30841 2 1  94 LYS CB   C -10.550   4.426 -16.688 1.00 . B B .  94 LYS CB   1 1 
       10 30842 2 1  94 LYS CD   C -10.446   4.811 -19.168 1.00 . B B .  94 LYS CD   1 1 
       10 30843 2 1  94 LYS CE   C  -9.171   5.593 -19.442 1.00 . B B .  94 LYS CE   1 1 
       10 30844 2 1  94 LYS CG   C -10.254   3.808 -18.044 1.00 . B B .  94 LYS CG   1 1 
       10 30845 2 1  94 LYS H    H  -9.935   3.236 -14.532 1.00 . B B .  94 LYS H    1 1 
       10 30846 2 1  94 LYS HA   H  -8.423   4.488 -16.454 1.00 . B B .  94 LYS HA   1 1 
       10 30847 2 1  94 LYS HB2  H -11.164   3.736 -16.128 1.00 . B B .  94 LYS HB2  1 1 
       10 30848 2 1  94 LYS HB3  H -11.104   5.340 -16.847 1.00 . B B .  94 LYS HB3  1 1 
       10 30849 2 1  94 LYS HD2  H -10.730   4.283 -20.066 1.00 . B B .  94 LYS HD2  1 1 
       10 30850 2 1  94 LYS HD3  H -11.230   5.503 -18.892 1.00 . B B .  94 LYS HD3  1 1 
       10 30851 2 1  94 LYS HE2  H  -8.666   5.773 -18.505 1.00 . B B .  94 LYS HE2  1 1 
       10 30852 2 1  94 LYS HE3  H  -8.534   5.005 -20.086 1.00 . B B .  94 LYS HE3  1 1 
       10 30853 2 1  94 LYS HG2  H  -9.231   3.462 -18.055 1.00 . B B .  94 LYS HG2  1 1 
       10 30854 2 1  94 LYS HG3  H -10.920   2.972 -18.201 1.00 . B B .  94 LYS HG3  1 1 
       10 30855 2 1  94 LYS HZ1  H -10.315   7.321 -19.703 1.00 . B B .  94 LYS HZ1  1 1 
       10 30856 2 1  94 LYS HZ2  H  -9.584   6.763 -21.122 1.00 . B B .  94 LYS HZ2  1 1 
       10 30857 2 1  94 LYS HZ3  H  -8.657   7.554 -19.949 1.00 . B B .  94 LYS HZ3  1 1 
       10 30858 2 1  94 LYS N    N  -9.270   3.947 -14.652 1.00 . B B .  94 LYS N    1 1 
       10 30859 2 1  94 LYS NZ   N  -9.451   6.899 -20.100 1.00 . B B .  94 LYS NZ   1 1 
       10 30860 2 1  94 LYS O    O  -8.413   6.969 -16.074 1.00 . B B .  94 LYS O    1 1 
       10 30861 2 1  95 ASP C    C -10.796   8.221 -12.883 1.00 . B B .  95 ASP C    1 1 
       10 30862 2 1  95 ASP CA   C -10.219   8.077 -14.288 1.00 . B B .  95 ASP CA   1 1 
       10 30863 2 1  95 ASP CB   C -11.064   8.873 -15.284 1.00 . B B .  95 ASP CB   1 1 
       10 30864 2 1  95 ASP CG   C -12.450   8.285 -15.466 1.00 . B B .  95 ASP CG   1 1 
       10 30865 2 1  95 ASP H    H -10.798   6.041 -14.298 1.00 . B B .  95 ASP H    1 1 
       10 30866 2 1  95 ASP HA   H  -9.213   8.468 -14.291 1.00 . B B .  95 ASP HA   1 1 
       10 30867 2 1  95 ASP HB2  H -11.168   9.888 -14.928 1.00 . B B .  95 ASP HB2  1 1 
       10 30868 2 1  95 ASP HB3  H -10.567   8.880 -16.243 1.00 . B B .  95 ASP HB3  1 1 
       10 30869 2 1  95 ASP N    N -10.157   6.675 -14.683 1.00 . B B .  95 ASP N    1 1 
       10 30870 2 1  95 ASP O    O -11.240   9.301 -12.491 1.00 . B B .  95 ASP O    1 1 
       10 30871 2 1  95 ASP OD1  O -12.583   7.305 -16.228 1.00 . B B .  95 ASP OD1  1 1 
       10 30872 2 1  95 ASP OD2  O -13.402   8.806 -14.847 1.00 . B B .  95 ASP OD2  1 1 
       10 30873 2 1  96 TYR C    C -10.479   6.233  -9.862 1.00 . B B .  96 TYR C    1 1 
       10 30874 2 1  96 TYR CA   C -11.314   7.130 -10.771 1.00 . B B .  96 TYR CA   1 1 
       10 30875 2 1  96 TYR CB   C -12.772   6.666 -10.764 1.00 . B B .  96 TYR CB   1 1 
       10 30876 2 1  96 TYR CD1  C -13.201   5.469 -12.945 1.00 . B B .  96 TYR CD1  1 1 
       10 30877 2 1  96 TYR CD2  C -13.047   4.164 -10.957 1.00 . B B .  96 TYR CD2  1 1 
       10 30878 2 1  96 TYR CE1  C -13.421   4.323 -13.686 1.00 . B B .  96 TYR CE1  1 1 
       10 30879 2 1  96 TYR CE2  C -13.265   3.013 -11.689 1.00 . B B .  96 TYR CE2  1 1 
       10 30880 2 1  96 TYR CG   C -13.011   5.410 -11.570 1.00 . B B .  96 TYR CG   1 1 
       10 30881 2 1  96 TYR CZ   C -13.452   3.098 -13.053 1.00 . B B .  96 TYR CZ   1 1 
       10 30882 2 1  96 TYR H    H -10.421   6.296 -12.499 1.00 . B B .  96 TYR H    1 1 
       10 30883 2 1  96 TYR HA   H -11.267   8.143 -10.399 1.00 . B B .  96 TYR HA   1 1 
       10 30884 2 1  96 TYR HB2  H -13.075   6.470  -9.747 1.00 . B B .  96 TYR HB2  1 1 
       10 30885 2 1  96 TYR HB3  H -13.392   7.449 -11.176 1.00 . B B .  96 TYR HB3  1 1 
       10 30886 2 1  96 TYR HD1  H -13.176   6.430 -13.438 1.00 . B B .  96 TYR HD1  1 1 
       10 30887 2 1  96 TYR HD2  H -12.900   4.100  -9.888 1.00 . B B .  96 TYR HD2  1 1 
       10 30888 2 1  96 TYR HE1  H -13.567   4.390 -14.754 1.00 . B B .  96 TYR HE1  1 1 
       10 30889 2 1  96 TYR HE2  H -13.290   2.053 -11.195 1.00 . B B .  96 TYR HE2  1 1 
       10 30890 2 1  96 TYR HH   H -14.607   1.746 -13.785 1.00 . B B .  96 TYR HH   1 1 
       10 30891 2 1  96 TYR N    N -10.788   7.126 -12.131 1.00 . B B .  96 TYR N    1 1 
       10 30892 2 1  96 TYR O    O  -9.646   5.457 -10.331 1.00 . B B .  96 TYR O    1 1 
       10 30893 2 1  96 TYR OH   O -13.670   1.955 -13.787 1.00 . B B .  96 TYR OH   1 1 
       10 30894 2 1  97 PHE C    C -10.923   4.606  -6.833 1.00 . B B .  97 PHE C    1 1 
       10 30895 2 1  97 PHE CA   C  -9.980   5.544  -7.581 1.00 . B B .  97 PHE CA   1 1 
       10 30896 2 1  97 PHE CB   C  -9.252   6.452  -6.588 1.00 . B B .  97 PHE CB   1 1 
       10 30897 2 1  97 PHE CD1  C  -6.886   6.148  -7.365 1.00 . B B .  97 PHE CD1  1 1 
       10 30898 2 1  97 PHE CD2  C  -7.800   8.350  -7.352 1.00 . B B .  97 PHE CD2  1 1 
       10 30899 2 1  97 PHE CE1  C  -5.689   6.643  -7.848 1.00 . B B .  97 PHE CE1  1 1 
       10 30900 2 1  97 PHE CE2  C  -6.606   8.851  -7.835 1.00 . B B .  97 PHE CE2  1 1 
       10 30901 2 1  97 PHE CG   C  -7.953   6.994  -7.112 1.00 . B B .  97 PHE CG   1 1 
       10 30902 2 1  97 PHE CZ   C  -5.549   7.997  -8.082 1.00 . B B .  97 PHE CZ   1 1 
       10 30903 2 1  97 PHE H    H -11.387   6.980  -8.245 1.00 . B B .  97 PHE H    1 1 
       10 30904 2 1  97 PHE HA   H  -9.253   4.953  -8.115 1.00 . B B .  97 PHE HA   1 1 
       10 30905 2 1  97 PHE HB2  H  -9.888   7.291  -6.346 1.00 . B B .  97 PHE HB2  1 1 
       10 30906 2 1  97 PHE HB3  H  -9.042   5.893  -5.689 1.00 . B B .  97 PHE HB3  1 1 
       10 30907 2 1  97 PHE HD1  H  -6.995   5.088  -7.181 1.00 . B B .  97 PHE HD1  1 1 
       10 30908 2 1  97 PHE HD2  H  -8.625   9.019  -7.158 1.00 . B B .  97 PHE HD2  1 1 
       10 30909 2 1  97 PHE HE1  H  -4.865   5.972  -8.040 1.00 . B B .  97 PHE HE1  1 1 
       10 30910 2 1  97 PHE HE2  H  -6.498   9.910  -8.017 1.00 . B B .  97 PHE HE2  1 1 
       10 30911 2 1  97 PHE HZ   H  -4.615   8.386  -8.460 1.00 . B B .  97 PHE HZ   1 1 
       10 30912 2 1  97 PHE N    N -10.710   6.344  -8.558 1.00 . B B .  97 PHE N    1 1 
       10 30913 2 1  97 PHE O    O -11.668   5.031  -5.949 1.00 . B B .  97 PHE O    1 1 
       10 30914 2 1  98 LEU C    C -11.270   2.041  -5.136 1.00 . B B .  98 LEU C    1 1 
       10 30915 2 1  98 LEU CA   C -11.737   2.328  -6.559 1.00 . B B .  98 LEU CA   1 1 
       10 30916 2 1  98 LEU CB   C -11.738   1.036  -7.378 1.00 . B B .  98 LEU CB   1 1 
       10 30917 2 1  98 LEU CD1  C -13.290  -0.165  -8.938 1.00 . B B .  98 LEU CD1  1 1 
       10 30918 2 1  98 LEU CD2  C -13.186  -0.826  -6.528 1.00 . B B .  98 LEU CD2  1 1 
       10 30919 2 1  98 LEU CG   C -13.087   0.329  -7.514 1.00 . B B .  98 LEU CG   1 1 
       10 30920 2 1  98 LEU H    H -10.273   3.049  -7.906 1.00 . B B .  98 LEU H    1 1 
       10 30921 2 1  98 LEU HA   H -12.742   2.723  -6.523 1.00 . B B .  98 LEU HA   1 1 
       10 30922 2 1  98 LEU HB2  H -11.388   1.273  -8.370 1.00 . B B .  98 LEU HB2  1 1 
       10 30923 2 1  98 LEU HB3  H -11.049   0.348  -6.909 1.00 . B B .  98 LEU HB3  1 1 
       10 30924 2 1  98 LEU HD11 H -13.097   0.641  -9.629 1.00 . B B .  98 LEU HD11 1 1 
       10 30925 2 1  98 LEU HD12 H -14.307  -0.507  -9.059 1.00 . B B .  98 LEU HD12 1 1 
       10 30926 2 1  98 LEU HD13 H -12.610  -0.981  -9.136 1.00 . B B .  98 LEU HD13 1 1 
       10 30927 2 1  98 LEU HD21 H -12.419  -0.723  -5.775 1.00 . B B .  98 LEU HD21 1 1 
       10 30928 2 1  98 LEU HD22 H -13.051  -1.761  -7.053 1.00 . B B .  98 LEU HD22 1 1 
       10 30929 2 1  98 LEU HD23 H -14.157  -0.815  -6.056 1.00 . B B .  98 LEU HD23 1 1 
       10 30930 2 1  98 LEU HG   H -13.879   1.031  -7.288 1.00 . B B .  98 LEU HG   1 1 
       10 30931 2 1  98 LEU N    N -10.886   3.328  -7.195 1.00 . B B .  98 LEU N    1 1 
       10 30932 2 1  98 LEU O    O -10.072   2.047  -4.852 1.00 . B B .  98 LEU O    1 1 
       10 30933 2 1  99 ILE C    C -12.758   0.343  -2.328 1.00 . B B .  99 ILE C    1 1 
       10 30934 2 1  99 ILE CA   C -11.909   1.496  -2.852 1.00 . B B .  99 ILE CA   1 1 
       10 30935 2 1  99 ILE CB   C -12.127   2.729  -1.955 1.00 . B B .  99 ILE CB   1 1 
       10 30936 2 1  99 ILE CD1  C -12.082   5.011  -3.079 1.00 . B B .  99 ILE CD1  1 1 
       10 30937 2 1  99 ILE CG1  C -11.274   3.901  -2.445 1.00 . B B .  99 ILE CG1  1 1 
       10 30938 2 1  99 ILE CG2  C -11.797   2.395  -0.508 1.00 . B B .  99 ILE CG2  1 1 
       10 30939 2 1  99 ILE H    H -13.160   1.799  -4.532 1.00 . B B .  99 ILE H    1 1 
       10 30940 2 1  99 ILE HA   H -10.867   1.216  -2.798 1.00 . B B .  99 ILE HA   1 1 
       10 30941 2 1  99 ILE HB   H -13.169   3.004  -2.007 1.00 . B B .  99 ILE HB   1 1 
       10 30942 2 1  99 ILE HD11 H -12.645   4.617  -3.912 1.00 . B B .  99 ILE HD11 1 1 
       10 30943 2 1  99 ILE HD12 H -12.759   5.427  -2.349 1.00 . B B .  99 ILE HD12 1 1 
       10 30944 2 1  99 ILE HD13 H -11.414   5.785  -3.432 1.00 . B B .  99 ILE HD13 1 1 
       10 30945 2 1  99 ILE HG12 H -10.734   4.319  -1.610 1.00 . B B .  99 ILE HG12 1 1 
       10 30946 2 1  99 ILE HG13 H -10.569   3.540  -3.180 1.00 . B B .  99 ILE HG13 1 1 
       10 30947 2 1  99 ILE HG21 H -11.975   3.262   0.111 1.00 . B B .  99 ILE HG21 1 1 
       10 30948 2 1  99 ILE HG22 H -12.424   1.582  -0.174 1.00 . B B .  99 ILE HG22 1 1 
       10 30949 2 1  99 ILE HG23 H -10.760   2.106  -0.432 1.00 . B B .  99 ILE HG23 1 1 
       10 30950 2 1  99 ILE N    N -12.223   1.789  -4.245 1.00 . B B .  99 ILE N    1 1 
       10 30951 2 1  99 ILE O    O -13.949   0.504  -2.064 1.00 . B B .  99 ILE O    1 1 
       10 30952 2 1 100 VAL C    C -12.390  -2.347  -0.263 1.00 . B B . 100 VAL C    1 1 
       10 30953 2 1 100 VAL CA   C -12.832  -2.003  -1.681 1.00 . B B . 100 VAL CA   1 1 
       10 30954 2 1 100 VAL CB   C -12.592  -3.221  -2.592 1.00 . B B . 100 VAL CB   1 1 
       10 30955 2 1 100 VAL CG1  C -13.383  -4.422  -2.098 1.00 . B B . 100 VAL CG1  1 1 
       10 30956 2 1 100 VAL CG2  C -12.954  -2.889  -4.032 1.00 . B B . 100 VAL CG2  1 1 
       10 30957 2 1 100 VAL H    H -11.185  -0.889  -2.405 1.00 . B B . 100 VAL H    1 1 
       10 30958 2 1 100 VAL HA   H -13.891  -1.788  -1.675 1.00 . B B . 100 VAL HA   1 1 
       10 30959 2 1 100 VAL HB   H -11.541  -3.470  -2.556 1.00 . B B . 100 VAL HB   1 1 
       10 30960 2 1 100 VAL HG11 H -14.321  -4.088  -1.681 1.00 . B B . 100 VAL HG11 1 1 
       10 30961 2 1 100 VAL HG12 H -13.573  -5.093  -2.923 1.00 . B B . 100 VAL HG12 1 1 
       10 30962 2 1 100 VAL HG13 H -12.815  -4.939  -1.337 1.00 . B B . 100 VAL HG13 1 1 
       10 30963 2 1 100 VAL HG21 H -13.915  -2.396  -4.056 1.00 . B B . 100 VAL HG21 1 1 
       10 30964 2 1 100 VAL HG22 H -12.203  -2.235  -4.451 1.00 . B B . 100 VAL HG22 1 1 
       10 30965 2 1 100 VAL HG23 H -13.002  -3.799  -4.611 1.00 . B B . 100 VAL HG23 1 1 
       10 30966 2 1 100 VAL N    N -12.135  -0.822  -2.177 1.00 . B B . 100 VAL N    1 1 
       10 30967 2 1 100 VAL O    O -11.244  -2.738  -0.038 1.00 . B B . 100 VAL O    1 1 
       10 30968 2 1 101 ILE C    C -13.671  -3.800   2.521 1.00 . B B . 101 ILE C    1 1 
       10 30969 2 1 101 ILE CA   C -13.010  -2.497   2.084 1.00 . B B . 101 ILE CA   1 1 
       10 30970 2 1 101 ILE CB   C -13.477  -1.361   3.013 1.00 . B B . 101 ILE CB   1 1 
       10 30971 2 1 101 ILE CD1  C -13.464   1.167   3.311 1.00 . B B . 101 ILE CD1  1 1 
       10 30972 2 1 101 ILE CG1  C -12.999  -0.008   2.480 1.00 . B B . 101 ILE CG1  1 1 
       10 30973 2 1 101 ILE CG2  C -12.967  -1.589   4.428 1.00 . B B . 101 ILE CG2  1 1 
       10 30974 2 1 101 ILE H    H -14.201  -1.885   0.446 1.00 . B B . 101 ILE H    1 1 
       10 30975 2 1 101 ILE HA   H -11.938  -2.598   2.184 1.00 . B B . 101 ILE HA   1 1 
       10 30976 2 1 101 ILE HB   H -14.556  -1.368   3.039 1.00 . B B . 101 ILE HB   1 1 
       10 30977 2 1 101 ILE HD11 H -14.510   1.048   3.550 1.00 . B B . 101 ILE HD11 1 1 
       10 30978 2 1 101 ILE HD12 H -12.888   1.214   4.223 1.00 . B B . 101 ILE HD12 1 1 
       10 30979 2 1 101 ILE HD13 H -13.325   2.081   2.751 1.00 . B B . 101 ILE HD13 1 1 
       10 30980 2 1 101 ILE HG12 H -11.920   0.004   2.464 1.00 . B B . 101 ILE HG12 1 1 
       10 30981 2 1 101 ILE HG13 H -13.372   0.127   1.475 1.00 . B B . 101 ILE HG13 1 1 
       10 30982 2 1 101 ILE HG21 H -12.564  -2.588   4.508 1.00 . B B . 101 ILE HG21 1 1 
       10 30983 2 1 101 ILE HG22 H -12.192  -0.871   4.651 1.00 . B B . 101 ILE HG22 1 1 
       10 30984 2 1 101 ILE HG23 H -13.780  -1.472   5.128 1.00 . B B . 101 ILE HG23 1 1 
       10 30985 2 1 101 ILE N    N -13.305  -2.200   0.688 1.00 . B B . 101 ILE N    1 1 
       10 30986 2 1 101 ILE O    O -14.862  -4.008   2.294 1.00 . B B . 101 ILE O    1 1 
       10 30987 2 1 102 GLN C    C -12.407  -6.622   4.566 1.00 . B B . 102 GLN C    1 1 
       10 30988 2 1 102 GLN CA   C -13.401  -5.954   3.621 1.00 . B B . 102 GLN CA   1 1 
       10 30989 2 1 102 GLN CB   C -13.694  -6.875   2.436 1.00 . B B . 102 GLN CB   1 1 
       10 30990 2 1 102 GLN CD   C -12.753  -8.266   0.549 1.00 . B B . 102 GLN CD   1 1 
       10 30991 2 1 102 GLN CG   C -12.446  -7.457   1.794 1.00 . B B . 102 GLN CG   1 1 
       10 30992 2 1 102 GLN H    H -11.948  -4.447   3.303 1.00 . B B . 102 GLN H    1 1 
       10 30993 2 1 102 GLN HA   H -14.319  -5.768   4.157 1.00 . B B . 102 GLN HA   1 1 
       10 30994 2 1 102 GLN HB2  H -14.313  -7.692   2.775 1.00 . B B . 102 GLN HB2  1 1 
       10 30995 2 1 102 GLN HB3  H -14.231  -6.315   1.684 1.00 . B B . 102 GLN HB3  1 1 
       10 30996 2 1 102 GLN HE21 H -11.906  -6.877  -0.593 1.00 . B B . 102 GLN HE21 1 1 
       10 30997 2 1 102 GLN HE22 H -12.549  -8.245  -1.428 1.00 . B B . 102 GLN HE22 1 1 
       10 30998 2 1 102 GLN HG2  H -11.784  -6.647   1.524 1.00 . B B . 102 GLN HG2  1 1 
       10 30999 2 1 102 GLN HG3  H -11.954  -8.098   2.510 1.00 . B B . 102 GLN HG3  1 1 
       10 31000 2 1 102 GLN N    N -12.890  -4.671   3.151 1.00 . B B . 102 GLN N    1 1 
       10 31001 2 1 102 GLN NE2  N -12.364  -7.743  -0.608 1.00 . B B . 102 GLN NE2  1 1 
       10 31002 2 1 102 GLN O    O -11.273  -6.169   4.711 1.00 . B B . 102 GLN O    1 1 
       10 31003 2 1 102 GLN OE1  O -13.333  -9.350   0.626 1.00 . B B . 102 GLN OE1  1 1 
       10 31004 2 1 103 ASN C    C -10.654  -8.783   5.494 1.00 . B B . 103 ASN C    1 1 
       10 31005 2 1 103 ASN CA   C -11.991  -8.432   6.139 1.00 . B B . 103 ASN CA   1 1 
       10 31006 2 1 103 ASN CB   C -12.693  -9.708   6.610 1.00 . B B . 103 ASN CB   1 1 
       10 31007 2 1 103 ASN CG   C -13.358  -9.536   7.962 1.00 . B B . 103 ASN CG   1 1 
       10 31008 2 1 103 ASN H    H -13.758  -8.015   5.049 1.00 . B B . 103 ASN H    1 1 
       10 31009 2 1 103 ASN HA   H -11.811  -7.796   6.991 1.00 . B B . 103 ASN HA   1 1 
       10 31010 2 1 103 ASN HB2  H -13.450  -9.982   5.890 1.00 . B B . 103 ASN HB2  1 1 
       10 31011 2 1 103 ASN HB3  H -11.968 -10.504   6.685 1.00 . B B . 103 ASN HB3  1 1 
       10 31012 2 1 103 ASN HD21 H -15.044  -8.949   7.085 1.00 . B B . 103 ASN HD21 1 1 
       10 31013 2 1 103 ASN HD22 H -15.074  -8.999   8.812 1.00 . B B . 103 ASN HD22 1 1 
       10 31014 2 1 103 ASN N    N -12.843  -7.702   5.207 1.00 . B B . 103 ASN N    1 1 
       10 31015 2 1 103 ASN ND2  N -14.619  -9.119   7.952 1.00 . B B . 103 ASN ND2  1 1 
       10 31016 2 1 103 ASN O    O -10.507  -8.782   4.272 1.00 . B B . 103 ASN O    1 1 
       10 31017 2 1 103 ASN OD1  O -12.746  -9.774   9.003 1.00 . B B . 103 ASN OD1  1 1 
       10 31018 2 1 104 PRO C    C  -8.282 -10.811   5.179 1.00 . B B . 104 PRO C    1 1 
       10 31019 2 1 104 PRO CA   C  -8.312  -9.451   5.869 1.00 . B B . 104 PRO CA   1 1 
       10 31020 2 1 104 PRO CB   C  -7.488  -9.487   7.158 1.00 . B B . 104 PRO CB   1 1 
       10 31021 2 1 104 PRO CD   C  -9.759  -9.113   7.802 1.00 . B B . 104 PRO CD   1 1 
       10 31022 2 1 104 PRO CG   C  -8.479  -9.774   8.233 1.00 . B B . 104 PRO CG   1 1 
       10 31023 2 1 104 PRO HA   H  -7.909  -8.702   5.203 1.00 . B B . 104 PRO HA   1 1 
       10 31024 2 1 104 PRO HB2  H  -6.742 -10.267   7.089 1.00 . B B . 104 PRO HB2  1 1 
       10 31025 2 1 104 PRO HB3  H  -7.006  -8.533   7.309 1.00 . B B . 104 PRO HB3  1 1 
       10 31026 2 1 104 PRO HD2  H -10.610  -9.696   8.120 1.00 . B B . 104 PRO HD2  1 1 
       10 31027 2 1 104 PRO HD3  H  -9.818  -8.110   8.199 1.00 . B B . 104 PRO HD3  1 1 
       10 31028 2 1 104 PRO HG2  H  -8.620 -10.839   8.328 1.00 . B B . 104 PRO HG2  1 1 
       10 31029 2 1 104 PRO HG3  H  -8.137  -9.354   9.168 1.00 . B B . 104 PRO HG3  1 1 
       10 31030 2 1 104 PRO N    N  -9.655  -9.091   6.334 1.00 . B B . 104 PRO N    1 1 
       10 31031 2 1 104 PRO O    O  -9.059 -11.706   5.514 1.00 . B B . 104 PRO O    1 1 
       10 31032 2 1 105 THR C    C  -5.965 -12.938   3.851 1.00 . B B . 105 THR C    1 1 
       10 31033 2 1 105 THR CA   C  -7.251 -12.210   3.476 1.00 . B B . 105 THR CA   1 1 
       10 31034 2 1 105 THR CB   C  -7.265 -11.969   1.954 1.00 . B B . 105 THR CB   1 1 
       10 31035 2 1 105 THR CG2  C  -8.574 -11.327   1.520 1.00 . B B . 105 THR CG2  1 1 
       10 31036 2 1 105 THR H    H  -6.790 -10.209   3.992 1.00 . B B . 105 THR H    1 1 
       10 31037 2 1 105 THR HA   H  -8.095 -12.836   3.728 1.00 . B B . 105 THR HA   1 1 
       10 31038 2 1 105 THR HB   H  -7.164 -12.921   1.453 1.00 . B B . 105 THR HB   1 1 
       10 31039 2 1 105 THR HG1  H  -5.363 -11.648   1.545 1.00 . B B . 105 THR HG1  1 1 
       10 31040 2 1 105 THR HG21 H  -8.859 -11.710   0.552 1.00 . B B . 105 THR HG21 1 1 
       10 31041 2 1 105 THR HG22 H  -8.448 -10.257   1.462 1.00 . B B . 105 THR HG22 1 1 
       10 31042 2 1 105 THR HG23 H  -9.345 -11.560   2.240 1.00 . B B . 105 THR HG23 1 1 
       10 31043 2 1 105 THR N    N  -7.381 -10.960   4.213 1.00 . B B . 105 THR N    1 1 
       10 31044 2 1 105 THR O    O  -5.951 -14.161   3.986 1.00 . B B . 105 THR O    1 1 
       10 31045 2 1 105 THR OG1  O  -6.168 -11.127   1.581 1.00 . B B . 105 THR OG1  1 1 
       10 31046 2 1 106 GLU C    C  -3.038 -12.093   5.636 1.00 . B B . 106 GLU C    1 1 
       10 31047 2 1 106 GLU CA   C  -3.597 -12.754   4.379 1.00 . B B . 106 GLU CA   1 1 
       10 31048 2 1 106 GLU CB   C  -2.605 -12.600   3.225 1.00 . B B . 106 GLU CB   1 1 
       10 31049 2 1 106 GLU CD   C  -1.210 -14.697   3.425 1.00 . B B . 106 GLU CD   1 1 
       10 31050 2 1 106 GLU CG   C  -2.205 -13.920   2.586 1.00 . B B . 106 GLU CG   1 1 
       10 31051 2 1 106 GLU H    H  -4.962 -11.209   3.898 1.00 . B B . 106 GLU H    1 1 
       10 31052 2 1 106 GLU HA   H  -3.745 -13.805   4.576 1.00 . B B . 106 GLU HA   1 1 
       10 31053 2 1 106 GLU HB2  H  -3.050 -11.975   2.464 1.00 . B B . 106 GLU HB2  1 1 
       10 31054 2 1 106 GLU HB3  H  -1.712 -12.119   3.595 1.00 . B B . 106 GLU HB3  1 1 
       10 31055 2 1 106 GLU HG2  H  -3.090 -14.523   2.453 1.00 . B B . 106 GLU HG2  1 1 
       10 31056 2 1 106 GLU HG3  H  -1.761 -13.718   1.622 1.00 . B B . 106 GLU HG3  1 1 
       10 31057 2 1 106 GLU N    N  -4.887 -12.179   4.019 1.00 . B B . 106 GLU N    1 1 
       10 31058 2 1 106 GLU O    O  -3.264 -12.564   6.750 1.00 . B B . 106 GLU O    1 1 
       10 31059 2 1 106 GLU OE1  O  -0.695 -14.131   4.412 1.00 . B B . 106 GLU OE1  1 1 
       10 31060 2 1 106 GLU OE2  O  -0.947 -15.872   3.095 1.00 . B B . 106 GLU OE2  1 1 
       11 31061 1 1  11 MET C    C  18.378  -9.805  12.408 1.00 . A A .  11 MET C    1 1 
       11 31062 1 1  11 MET CA   C  18.121  -8.437  13.032 1.00 . A A .  11 MET CA   1 1 
       11 31063 1 1  11 MET CB   C  19.438  -7.831  13.521 1.00 . A A .  11 MET CB   1 1 
       11 31064 1 1  11 MET CE   C  20.969  -5.867  10.273 1.00 . A A .  11 MET CE   1 1 
       11 31065 1 1  11 MET CG   C  20.432  -7.555  12.404 1.00 . A A .  11 MET CG   1 1 
       11 31066 1 1  11 MET H    H  17.402  -8.149  15.002 1.00 . A A .  11 MET H    1 1 
       11 31067 1 1  11 MET HA   H  17.693  -7.788  12.283 1.00 . A A .  11 MET HA   1 1 
       11 31068 1 1  11 MET HB2  H  19.227  -6.899  14.024 1.00 . A A .  11 MET HB2  1 1 
       11 31069 1 1  11 MET HB3  H  19.897  -8.513  14.221 1.00 . A A .  11 MET HB3  1 1 
       11 31070 1 1  11 MET HE1  H  21.613  -6.712  10.082 1.00 . A A .  11 MET HE1  1 1 
       11 31071 1 1  11 MET HE2  H  20.058  -5.971   9.702 1.00 . A A .  11 MET HE2  1 1 
       11 31072 1 1  11 MET HE3  H  21.473  -4.956   9.983 1.00 . A A .  11 MET HE3  1 1 
       11 31073 1 1  11 MET HG2  H  21.402  -7.922  12.704 1.00 . A A .  11 MET HG2  1 1 
       11 31074 1 1  11 MET HG3  H  20.109  -8.080  11.517 1.00 . A A .  11 MET HG3  1 1 
       11 31075 1 1  11 MET N    N  17.170  -8.538  14.133 1.00 . A A .  11 MET N    1 1 
       11 31076 1 1  11 MET O    O  18.238  -9.982  11.198 1.00 . A A .  11 MET O    1 1 
       11 31077 1 1  11 MET SD   S  20.574  -5.799  12.019 1.00 . A A .  11 MET SD   1 1 
       11 31078 1 1  12 ALA C    C  17.870 -12.660  11.940 1.00 . A A .  12 ALA C    1 1 
       11 31079 1 1  12 ALA CA   C  19.030 -12.121  12.772 1.00 . A A .  12 ALA CA   1 1 
       11 31080 1 1  12 ALA CB   C  19.310 -13.043  13.950 1.00 . A A .  12 ALA CB   1 1 
       11 31081 1 1  12 ALA H    H  18.849 -10.566  14.196 1.00 . A A .  12 ALA H    1 1 
       11 31082 1 1  12 ALA HA   H  19.916 -12.087  12.155 1.00 . A A .  12 ALA HA   1 1 
       11 31083 1 1  12 ALA HB1  H  19.963 -13.842  13.633 1.00 . A A .  12 ALA HB1  1 1 
       11 31084 1 1  12 ALA HB2  H  19.784 -12.481  14.741 1.00 . A A .  12 ALA HB2  1 1 
       11 31085 1 1  12 ALA HB3  H  18.380 -13.458  14.310 1.00 . A A .  12 ALA HB3  1 1 
       11 31086 1 1  12 ALA N    N  18.755 -10.769  13.242 1.00 . A A .  12 ALA N    1 1 
       11 31087 1 1  12 ALA O    O  18.079 -13.317  10.922 1.00 . A A .  12 ALA O    1 1 
       11 31088 1 1  13 GLU C    C  15.505 -12.432  10.208 1.00 . A A .  13 GLU C    1 1 
       11 31089 1 1  13 GLU CA   C  15.457 -12.834  11.679 1.00 . A A .  13 GLU CA   1 1 
       11 31090 1 1  13 GLU CB   C  14.199 -12.261  12.335 1.00 . A A .  13 GLU CB   1 1 
       11 31091 1 1  13 GLU CD   C  11.950 -12.834  13.333 1.00 . A A .  13 GLU CD   1 1 
       11 31092 1 1  13 GLU CG   C  13.019 -13.219  12.329 1.00 . A A .  13 GLU CG   1 1 
       11 31093 1 1  13 GLU H    H  16.547 -11.847  13.201 1.00 . A A .  13 GLU H    1 1 
       11 31094 1 1  13 GLU HA   H  15.427 -13.911  11.744 1.00 . A A .  13 GLU HA   1 1 
       11 31095 1 1  13 GLU HB2  H  14.425 -12.007  13.360 1.00 . A A .  13 GLU HB2  1 1 
       11 31096 1 1  13 GLU HB3  H  13.909 -11.364  11.807 1.00 . A A .  13 GLU HB3  1 1 
       11 31097 1 1  13 GLU HG2  H  12.580 -13.224  11.343 1.00 . A A .  13 GLU HG2  1 1 
       11 31098 1 1  13 GLU HG3  H  13.376 -14.211  12.568 1.00 . A A .  13 GLU HG3  1 1 
       11 31099 1 1  13 GLU N    N  16.649 -12.376  12.383 1.00 . A A .  13 GLU N    1 1 
       11 31100 1 1  13 GLU O    O  15.326 -13.264   9.319 1.00 . A A .  13 GLU O    1 1 
       11 31101 1 1  13 GLU OE1  O  12.032 -13.290  14.492 1.00 . A A .  13 GLU OE1  1 1 
       11 31102 1 1  13 GLU OE2  O  11.031 -12.076  12.958 1.00 . A A .  13 GLU OE2  1 1 
       11 31103 1 1  14 VAL C    C  16.984 -11.259   7.835 1.00 . A A .  14 VAL C    1 1 
       11 31104 1 1  14 VAL CA   C  15.821 -10.634   8.597 1.00 . A A .  14 VAL CA   1 1 
       11 31105 1 1  14 VAL CB   C  15.976  -9.102   8.583 1.00 . A A .  14 VAL CB   1 1 
       11 31106 1 1  14 VAL CG1  C  15.853  -8.565   7.165 1.00 . A A .  14 VAL CG1  1 1 
       11 31107 1 1  14 VAL CG2  C  14.948  -8.454   9.498 1.00 . A A .  14 VAL CG2  1 1 
       11 31108 1 1  14 VAL H    H  15.883 -10.533  10.710 1.00 . A A .  14 VAL H    1 1 
       11 31109 1 1  14 VAL HA   H  14.898 -10.886   8.095 1.00 . A A .  14 VAL HA   1 1 
       11 31110 1 1  14 VAL HB   H  16.961  -8.857   8.952 1.00 . A A .  14 VAL HB   1 1 
       11 31111 1 1  14 VAL HG11 H  15.291  -7.643   7.177 1.00 . A A .  14 VAL HG11 1 1 
       11 31112 1 1  14 VAL HG12 H  16.838  -8.383   6.762 1.00 . A A .  14 VAL HG12 1 1 
       11 31113 1 1  14 VAL HG13 H  15.340  -9.290   6.550 1.00 . A A .  14 VAL HG13 1 1 
       11 31114 1 1  14 VAL HG21 H  14.031  -9.023   9.467 1.00 . A A .  14 VAL HG21 1 1 
       11 31115 1 1  14 VAL HG22 H  15.326  -8.437  10.510 1.00 . A A .  14 VAL HG22 1 1 
       11 31116 1 1  14 VAL HG23 H  14.758  -7.444   9.168 1.00 . A A .  14 VAL HG23 1 1 
       11 31117 1 1  14 VAL N    N  15.748 -11.149   9.959 1.00 . A A .  14 VAL N    1 1 
       11 31118 1 1  14 VAL O    O  16.877 -11.541   6.642 1.00 . A A .  14 VAL O    1 1 
       11 31119 1 1  15 GLU C    C  18.994 -13.486   7.447 1.00 . A A .  15 GLU C    1 1 
       11 31120 1 1  15 GLU CA   C  19.279 -12.064   7.921 1.00 . A A .  15 GLU CA   1 1 
       11 31121 1 1  15 GLU CB   C  20.444 -12.070   8.913 1.00 . A A .  15 GLU CB   1 1 
       11 31122 1 1  15 GLU CD   C  22.160 -10.715  10.177 1.00 . A A .  15 GLU CD   1 1 
       11 31123 1 1  15 GLU CG   C  21.078 -10.704   9.115 1.00 . A A .  15 GLU CG   1 1 
       11 31124 1 1  15 GLU H    H  18.119 -11.226   9.481 1.00 . A A .  15 GLU H    1 1 
       11 31125 1 1  15 GLU HA   H  19.548 -11.460   7.068 1.00 . A A .  15 GLU HA   1 1 
       11 31126 1 1  15 GLU HB2  H  20.086 -12.423   9.869 1.00 . A A .  15 GLU HB2  1 1 
       11 31127 1 1  15 GLU HB3  H  21.205 -12.747   8.552 1.00 . A A .  15 GLU HB3  1 1 
       11 31128 1 1  15 GLU HG2  H  21.515 -10.382   8.182 1.00 . A A .  15 GLU HG2  1 1 
       11 31129 1 1  15 GLU HG3  H  20.310 -10.005   9.411 1.00 . A A .  15 GLU HG3  1 1 
       11 31130 1 1  15 GLU N    N  18.095 -11.473   8.533 1.00 . A A .  15 GLU N    1 1 
       11 31131 1 1  15 GLU O    O  19.435 -13.893   6.373 1.00 . A A .  15 GLU O    1 1 
       11 31132 1 1  15 GLU OE1  O  21.849 -11.056  11.337 1.00 . A A .  15 GLU OE1  1 1 
       11 31133 1 1  15 GLU OE2  O  23.318 -10.382   9.849 1.00 . A A .  15 GLU OE2  1 1 
       11 31134 1 1  16 GLU C    C  17.068 -15.669   6.648 1.00 . A A .  16 GLU C    1 1 
       11 31135 1 1  16 GLU CA   C  17.909 -15.613   7.920 1.00 . A A .  16 GLU CA   1 1 
       11 31136 1 1  16 GLU CB   C  17.150 -16.270   9.075 1.00 . A A .  16 GLU CB   1 1 
       11 31137 1 1  16 GLU CD   C  16.401 -18.681   9.152 1.00 . A A .  16 GLU CD   1 1 
       11 31138 1 1  16 GLU CG   C  17.555 -17.713   9.327 1.00 . A A .  16 GLU CG   1 1 
       11 31139 1 1  16 GLU H    H  17.929 -13.855   9.099 1.00 . A A .  16 GLU H    1 1 
       11 31140 1 1  16 GLU HA   H  18.829 -16.153   7.753 1.00 . A A .  16 GLU HA   1 1 
       11 31141 1 1  16 GLU HB2  H  17.332 -15.704   9.977 1.00 . A A .  16 GLU HB2  1 1 
       11 31142 1 1  16 GLU HB3  H  16.094 -16.248   8.854 1.00 . A A .  16 GLU HB3  1 1 
       11 31143 1 1  16 GLU HG2  H  18.337 -17.980   8.632 1.00 . A A .  16 GLU HG2  1 1 
       11 31144 1 1  16 GLU HG3  H  17.928 -17.798  10.337 1.00 . A A .  16 GLU HG3  1 1 
       11 31145 1 1  16 GLU N    N  18.252 -14.236   8.256 1.00 . A A .  16 GLU N    1 1 
       11 31146 1 1  16 GLU O    O  17.229 -16.568   5.822 1.00 . A A .  16 GLU O    1 1 
       11 31147 1 1  16 GLU OE1  O  15.524 -18.725  10.039 1.00 . A A .  16 GLU OE1  1 1 
       11 31148 1 1  16 GLU OE2  O  16.377 -19.395   8.128 1.00 . A A .  16 GLU OE2  1 1 
       11 31149 1 1  17 THR C    C  16.039 -14.062   4.125 1.00 . A A .  17 THR C    1 1 
       11 31150 1 1  17 THR CA   C  15.301 -14.640   5.327 1.00 . A A .  17 THR CA   1 1 
       11 31151 1 1  17 THR CB   C  14.047 -13.789   5.603 1.00 . A A .  17 THR CB   1 1 
       11 31152 1 1  17 THR CG2  C  13.182 -13.681   4.356 1.00 . A A .  17 THR CG2  1 1 
       11 31153 1 1  17 THR H    H  16.088 -14.013   7.189 1.00 . A A .  17 THR H    1 1 
       11 31154 1 1  17 THR HA   H  14.984 -15.646   5.094 1.00 . A A .  17 THR HA   1 1 
       11 31155 1 1  17 THR HB   H  14.360 -12.797   5.893 1.00 . A A .  17 THR HB   1 1 
       11 31156 1 1  17 THR HG1  H  13.640 -14.076   7.511 1.00 . A A .  17 THR HG1  1 1 
       11 31157 1 1  17 THR HG21 H  12.276 -13.142   4.592 1.00 . A A .  17 THR HG21 1 1 
       11 31158 1 1  17 THR HG22 H  12.931 -14.671   4.005 1.00 . A A .  17 THR HG22 1 1 
       11 31159 1 1  17 THR HG23 H  13.725 -13.153   3.587 1.00 . A A .  17 THR HG23 1 1 
       11 31160 1 1  17 THR N    N  16.169 -14.701   6.497 1.00 . A A .  17 THR N    1 1 
       11 31161 1 1  17 THR O    O  15.683 -14.332   2.977 1.00 . A A .  17 THR O    1 1 
       11 31162 1 1  17 THR OG1  O  13.286 -14.369   6.668 1.00 . A A .  17 THR OG1  1 1 
       11 31163 1 1  18 LEU C    C  18.713 -13.691   2.617 1.00 . A A .  18 LEU C    1 1 
       11 31164 1 1  18 LEU CA   C  17.857 -12.651   3.333 1.00 . A A .  18 LEU CA   1 1 
       11 31165 1 1  18 LEU CB   C  18.748 -11.548   3.908 1.00 . A A .  18 LEU CB   1 1 
       11 31166 1 1  18 LEU CD1  C  17.561  -9.402   4.422 1.00 . A A .  18 LEU CD1  1 1 
       11 31167 1 1  18 LEU CD2  C  19.748  -9.358   3.209 1.00 . A A .  18 LEU CD2  1 1 
       11 31168 1 1  18 LEU CG   C  18.453 -10.127   3.427 1.00 . A A .  18 LEU CG   1 1 
       11 31169 1 1  18 LEU H    H  17.304 -13.089   5.328 1.00 . A A .  18 LEU H    1 1 
       11 31170 1 1  18 LEU HA   H  17.172 -12.214   2.622 1.00 . A A .  18 LEU HA   1 1 
       11 31171 1 1  18 LEU HB2  H  18.641 -11.563   4.981 1.00 . A A .  18 LEU HB2  1 1 
       11 31172 1 1  18 LEU HB3  H  19.771 -11.781   3.647 1.00 . A A .  18 LEU HB3  1 1 
       11 31173 1 1  18 LEU HD11 H  16.584  -9.860   4.430 1.00 . A A .  18 LEU HD11 1 1 
       11 31174 1 1  18 LEU HD12 H  17.470  -8.365   4.134 1.00 . A A .  18 LEU HD12 1 1 
       11 31175 1 1  18 LEU HD13 H  17.997  -9.464   5.408 1.00 . A A .  18 LEU HD13 1 1 
       11 31176 1 1  18 LEU HD21 H  20.114  -8.995   4.157 1.00 . A A .  18 LEU HD21 1 1 
       11 31177 1 1  18 LEU HD22 H  19.563  -8.522   2.550 1.00 . A A .  18 LEU HD22 1 1 
       11 31178 1 1  18 LEU HD23 H  20.484 -10.011   2.764 1.00 . A A .  18 LEU HD23 1 1 
       11 31179 1 1  18 LEU HG   H  17.928 -10.175   2.483 1.00 . A A .  18 LEU HG   1 1 
       11 31180 1 1  18 LEU N    N  17.068 -13.267   4.394 1.00 . A A .  18 LEU N    1 1 
       11 31181 1 1  18 LEU O    O  18.816 -13.688   1.390 1.00 . A A .  18 LEU O    1 1 
       11 31182 1 1  19 LYS C    C  19.391 -16.478   1.831 1.00 . A A .  19 LYS C    1 1 
       11 31183 1 1  19 LYS CA   C  20.168 -15.630   2.833 1.00 . A A .  19 LYS CA   1 1 
       11 31184 1 1  19 LYS CB   C  20.719 -16.520   3.950 1.00 . A A .  19 LYS CB   1 1 
       11 31185 1 1  19 LYS CD   C  22.694 -15.568   5.176 1.00 . A A .  19 LYS CD   1 1 
       11 31186 1 1  19 LYS CE   C  22.961 -16.338   6.460 1.00 . A A .  19 LYS CE   1 1 
       11 31187 1 1  19 LYS CG   C  22.233 -16.490   4.060 1.00 . A A .  19 LYS CG   1 1 
       11 31188 1 1  19 LYS H    H  19.203 -14.532   4.364 1.00 . A A .  19 LYS H    1 1 
       11 31189 1 1  19 LYS HA   H  20.992 -15.156   2.322 1.00 . A A .  19 LYS HA   1 1 
       11 31190 1 1  19 LYS HB2  H  20.304 -16.192   4.892 1.00 . A A .  19 LYS HB2  1 1 
       11 31191 1 1  19 LYS HB3  H  20.412 -17.539   3.766 1.00 . A A .  19 LYS HB3  1 1 
       11 31192 1 1  19 LYS HD2  H  23.604 -15.074   4.871 1.00 . A A .  19 LYS HD2  1 1 
       11 31193 1 1  19 LYS HD3  H  21.926 -14.831   5.362 1.00 . A A .  19 LYS HD3  1 1 
       11 31194 1 1  19 LYS HE2  H  22.662 -17.365   6.318 1.00 . A A .  19 LYS HE2  1 1 
       11 31195 1 1  19 LYS HE3  H  24.019 -16.298   6.675 1.00 . A A .  19 LYS HE3  1 1 
       11 31196 1 1  19 LYS HG2  H  22.590 -17.489   4.262 1.00 . A A .  19 LYS HG2  1 1 
       11 31197 1 1  19 LYS HG3  H  22.646 -16.142   3.124 1.00 . A A .  19 LYS HG3  1 1 
       11 31198 1 1  19 LYS HZ1  H  21.990 -16.520   8.301 1.00 . A A .  19 LYS HZ1  1 1 
       11 31199 1 1  19 LYS HZ2  H  21.320 -15.344   7.286 1.00 . A A .  19 LYS HZ2  1 1 
       11 31200 1 1  19 LYS HZ3  H  22.779 -15.039   8.086 1.00 . A A .  19 LYS HZ3  1 1 
       11 31201 1 1  19 LYS N    N  19.324 -14.581   3.391 1.00 . A A .  19 LYS N    1 1 
       11 31202 1 1  19 LYS NZ   N  22.210 -15.770   7.614 1.00 . A A .  19 LYS NZ   1 1 
       11 31203 1 1  19 LYS O    O  19.880 -16.770   0.739 1.00 . A A .  19 LYS O    1 1 
       11 31204 1 1  20 ARG C    C  16.830 -16.870   0.153 1.00 . A A .  20 ARG C    1 1 
       11 31205 1 1  20 ARG CA   C  17.334 -17.683   1.342 1.00 . A A .  20 ARG CA   1 1 
       11 31206 1 1  20 ARG CB   C  16.148 -18.243   2.129 1.00 . A A .  20 ARG CB   1 1 
       11 31207 1 1  20 ARG CD   C  15.655 -20.687   1.816 1.00 . A A .  20 ARG CD   1 1 
       11 31208 1 1  20 ARG CG   C  15.336 -19.272   1.360 1.00 . A A .  20 ARG CG   1 1 
       11 31209 1 1  20 ARG CZ   C  17.401 -22.384   1.474 1.00 . A A .  20 ARG CZ   1 1 
       11 31210 1 1  20 ARG H    H  17.843 -16.605   3.090 1.00 . A A .  20 ARG H    1 1 
       11 31211 1 1  20 ARG HA   H  17.930 -18.505   0.974 1.00 . A A .  20 ARG HA   1 1 
       11 31212 1 1  20 ARG HB2  H  16.517 -18.709   3.031 1.00 . A A .  20 ARG HB2  1 1 
       11 31213 1 1  20 ARG HB3  H  15.493 -17.427   2.398 1.00 . A A .  20 ARG HB3  1 1 
       11 31214 1 1  20 ARG HD2  H  15.674 -20.708   2.895 1.00 . A A .  20 ARG HD2  1 1 
       11 31215 1 1  20 ARG HD3  H  14.882 -21.349   1.457 1.00 . A A .  20 ARG HD3  1 1 
       11 31216 1 1  20 ARG HE   H  17.500 -20.501   0.826 1.00 . A A .  20 ARG HE   1 1 
       11 31217 1 1  20 ARG HG2  H  14.285 -19.082   1.521 1.00 . A A .  20 ARG HG2  1 1 
       11 31218 1 1  20 ARG HG3  H  15.563 -19.182   0.308 1.00 . A A .  20 ARG HG3  1 1 
       11 31219 1 1  20 ARG HH11 H  15.779 -23.026   2.494 1.00 . A A .  20 ARG HH11 1 1 
       11 31220 1 1  20 ARG HH12 H  17.017 -24.212   2.246 1.00 . A A .  20 ARG HH12 1 1 
       11 31221 1 1  20 ARG HH21 H  19.137 -22.054   0.493 1.00 . A A .  20 ARG HH21 1 1 
       11 31222 1 1  20 ARG HH22 H  18.927 -23.658   1.108 1.00 . A A .  20 ARG HH22 1 1 
       11 31223 1 1  20 ARG N    N  18.178 -16.869   2.208 1.00 . A A .  20 ARG N    1 1 
       11 31224 1 1  20 ARG NE   N  16.946 -21.147   1.310 1.00 . A A .  20 ARG NE   1 1 
       11 31225 1 1  20 ARG NH1  N  16.673 -23.281   2.125 1.00 . A A .  20 ARG NH1  1 1 
       11 31226 1 1  20 ARG NH2  N  18.585 -22.727   0.985 1.00 . A A .  20 ARG NH2  1 1 
       11 31227 1 1  20 ARG O    O  16.821 -17.349  -0.982 1.00 . A A .  20 ARG O    1 1 
       11 31228 1 1  21 LEU C    C  16.971 -14.510  -1.692 1.00 . A A .  21 LEU C    1 1 
       11 31229 1 1  21 LEU CA   C  15.907 -14.756  -0.627 1.00 . A A .  21 LEU CA   1 1 
       11 31230 1 1  21 LEU CB   C  15.453 -13.425  -0.025 1.00 . A A .  21 LEU CB   1 1 
       11 31231 1 1  21 LEU CD1  C  13.392 -14.439   0.978 1.00 . A A .  21 LEU CD1  1 1 
       11 31232 1 1  21 LEU CD2  C  13.648 -11.953   0.899 1.00 . A A .  21 LEU CD2  1 1 
       11 31233 1 1  21 LEU CG   C  13.948 -13.264   0.189 1.00 . A A .  21 LEU CG   1 1 
       11 31234 1 1  21 LEU H    H  16.445 -15.311   1.344 1.00 . A A .  21 LEU H    1 1 
       11 31235 1 1  21 LEU HA   H  15.060 -15.242  -1.087 1.00 . A A .  21 LEU HA   1 1 
       11 31236 1 1  21 LEU HB2  H  15.937 -13.313   0.932 1.00 . A A .  21 LEU HB2  1 1 
       11 31237 1 1  21 LEU HB3  H  15.781 -12.636  -0.687 1.00 . A A .  21 LEU HB3  1 1 
       11 31238 1 1  21 LEU HD11 H  12.772 -15.044   0.334 1.00 . A A .  21 LEU HD11 1 1 
       11 31239 1 1  21 LEU HD12 H  12.803 -14.071   1.805 1.00 . A A .  21 LEU HD12 1 1 
       11 31240 1 1  21 LEU HD13 H  14.209 -15.037   1.357 1.00 . A A .  21 LEU HD13 1 1 
       11 31241 1 1  21 LEU HD21 H  12.602 -11.920   1.167 1.00 . A A .  21 LEU HD21 1 1 
       11 31242 1 1  21 LEU HD22 H  13.877 -11.126   0.242 1.00 . A A .  21 LEU HD22 1 1 
       11 31243 1 1  21 LEU HD23 H  14.250 -11.881   1.793 1.00 . A A .  21 LEU HD23 1 1 
       11 31244 1 1  21 LEU HG   H  13.454 -13.245  -0.773 1.00 . A A .  21 LEU HG   1 1 
       11 31245 1 1  21 LEU N    N  16.413 -15.637   0.421 1.00 . A A .  21 LEU N    1 1 
       11 31246 1 1  21 LEU O    O  16.698 -14.601  -2.888 1.00 . A A .  21 LEU O    1 1 
       11 31247 1 1  22 GLN C    C  19.495 -15.118  -3.113 1.00 . A A .  22 GLN C    1 1 
       11 31248 1 1  22 GLN CA   C  19.290 -13.943  -2.163 1.00 . A A .  22 GLN CA   1 1 
       11 31249 1 1  22 GLN CB   C  20.577 -13.675  -1.380 1.00 . A A .  22 GLN CB   1 1 
       11 31250 1 1  22 GLN CD   C  21.295 -11.387  -0.584 1.00 . A A .  22 GLN CD   1 1 
       11 31251 1 1  22 GLN CG   C  21.249 -12.361  -1.745 1.00 . A A .  22 GLN CG   1 1 
       11 31252 1 1  22 GLN H    H  18.341 -14.144  -0.282 1.00 . A A .  22 GLN H    1 1 
       11 31253 1 1  22 GLN HA   H  19.043 -13.066  -2.742 1.00 . A A .  22 GLN HA   1 1 
       11 31254 1 1  22 GLN HB2  H  20.345 -13.655  -0.326 1.00 . A A .  22 GLN HB2  1 1 
       11 31255 1 1  22 GLN HB3  H  21.275 -14.476  -1.572 1.00 . A A .  22 GLN HB3  1 1 
       11 31256 1 1  22 GLN HE21 H  19.389 -10.906  -0.879 1.00 . A A .  22 GLN HE21 1 1 
       11 31257 1 1  22 GLN HE22 H  20.175 -10.093   0.426 1.00 . A A .  22 GLN HE22 1 1 
       11 31258 1 1  22 GLN HG2  H  22.260 -12.565  -2.064 1.00 . A A .  22 GLN HG2  1 1 
       11 31259 1 1  22 GLN HG3  H  20.701 -11.905  -2.557 1.00 . A A .  22 GLN HG3  1 1 
       11 31260 1 1  22 GLN N    N  18.185 -14.200  -1.247 1.00 . A A .  22 GLN N    1 1 
       11 31261 1 1  22 GLN NE2  N  20.173 -10.728  -0.319 1.00 . A A .  22 GLN NE2  1 1 
       11 31262 1 1  22 GLN O    O  20.005 -14.951  -4.221 1.00 . A A .  22 GLN O    1 1 
       11 31263 1 1  22 GLN OE1  O  22.328 -11.228   0.067 1.00 . A A .  22 GLN OE1  1 1 
       11 31264 1 1  23 SER C    C  18.082 -17.642  -4.469 1.00 . A A .  23 SER C    1 1 
       11 31265 1 1  23 SER CA   C  19.238 -17.510  -3.483 1.00 . A A .  23 SER CA   1 1 
       11 31266 1 1  23 SER CB   C  19.302 -18.748  -2.587 1.00 . A A .  23 SER CB   1 1 
       11 31267 1 1  23 SER H    H  18.696 -16.375  -1.780 1.00 . A A .  23 SER H    1 1 
       11 31268 1 1  23 SER HA   H  20.161 -17.429  -4.037 1.00 . A A .  23 SER HA   1 1 
       11 31269 1 1  23 SER HB2  H  20.155 -18.670  -1.929 1.00 . A A .  23 SER HB2  1 1 
       11 31270 1 1  23 SER HB3  H  18.398 -18.811  -1.998 1.00 . A A .  23 SER HB3  1 1 
       11 31271 1 1  23 SER HG   H  20.193 -19.858  -3.933 1.00 . A A .  23 SER HG   1 1 
       11 31272 1 1  23 SER N    N  19.095 -16.306  -2.672 1.00 . A A .  23 SER N    1 1 
       11 31273 1 1  23 SER O    O  18.231 -18.228  -5.541 1.00 . A A .  23 SER O    1 1 
       11 31274 1 1  23 SER OG   O  19.428 -19.930  -3.358 1.00 . A A .  23 SER OG   1 1 
       11 31275 1 1  24 GLN C    C  16.008 -16.466  -6.288 1.00 . A A .  24 GLN C    1 1 
       11 31276 1 1  24 GLN CA   C  15.748 -17.149  -4.950 1.00 . A A .  24 GLN CA   1 1 
       11 31277 1 1  24 GLN CB   C  14.558 -16.489  -4.250 1.00 . A A .  24 GLN CB   1 1 
       11 31278 1 1  24 GLN CD   C  12.864 -16.616  -2.380 1.00 . A A .  24 GLN CD   1 1 
       11 31279 1 1  24 GLN CG   C  14.124 -17.205  -2.981 1.00 . A A .  24 GLN CG   1 1 
       11 31280 1 1  24 GLN H    H  16.874 -16.638  -3.232 1.00 . A A .  24 GLN H    1 1 
       11 31281 1 1  24 GLN HA   H  15.518 -18.188  -5.128 1.00 . A A .  24 GLN HA   1 1 
       11 31282 1 1  24 GLN HB2  H  14.823 -15.475  -3.993 1.00 . A A .  24 GLN HB2  1 1 
       11 31283 1 1  24 GLN HB3  H  13.720 -16.472  -4.932 1.00 . A A .  24 GLN HB3  1 1 
       11 31284 1 1  24 GLN HE21 H  13.588 -14.777  -2.604 1.00 . A A .  24 GLN HE21 1 1 
       11 31285 1 1  24 GLN HE22 H  12.014 -14.884  -1.899 1.00 . A A .  24 GLN HE22 1 1 
       11 31286 1 1  24 GLN HG2  H  13.941 -18.244  -3.214 1.00 . A A .  24 GLN HG2  1 1 
       11 31287 1 1  24 GLN HG3  H  14.920 -17.135  -2.255 1.00 . A A .  24 GLN HG3  1 1 
       11 31288 1 1  24 GLN N    N  16.930 -17.092  -4.098 1.00 . A A .  24 GLN N    1 1 
       11 31289 1 1  24 GLN NE2  N  12.817 -15.292  -2.283 1.00 . A A .  24 GLN NE2  1 1 
       11 31290 1 1  24 GLN O    O  16.904 -15.630  -6.408 1.00 . A A .  24 GLN O    1 1 
       11 31291 1 1  24 GLN OE1  O  11.943 -17.341  -2.005 1.00 . A A .  24 GLN OE1  1 1 
       11 31292 1 1  25 LYS C    C  14.284 -15.205  -8.884 1.00 . A A .  25 LYS C    1 1 
       11 31293 1 1  25 LYS CA   C  15.363 -16.251  -8.626 1.00 . A A .  25 LYS CA   1 1 
       11 31294 1 1  25 LYS CB   C  15.290 -17.348  -9.690 1.00 . A A .  25 LYS CB   1 1 
       11 31295 1 1  25 LYS CD   C  16.337 -17.674 -11.950 1.00 . A A .  25 LYS CD   1 1 
       11 31296 1 1  25 LYS CE   C  16.386 -17.195 -13.393 1.00 . A A .  25 LYS CE   1 1 
       11 31297 1 1  25 LYS CG   C  15.398 -16.824 -11.112 1.00 . A A .  25 LYS CG   1 1 
       11 31298 1 1  25 LYS H    H  14.523 -17.501  -7.138 1.00 . A A .  25 LYS H    1 1 
       11 31299 1 1  25 LYS HA   H  16.330 -15.774  -8.678 1.00 . A A .  25 LYS HA   1 1 
       11 31300 1 1  25 LYS HB2  H  16.096 -18.048  -9.525 1.00 . A A .  25 LYS HB2  1 1 
       11 31301 1 1  25 LYS HB3  H  14.348 -17.868  -9.591 1.00 . A A .  25 LYS HB3  1 1 
       11 31302 1 1  25 LYS HD2  H  17.331 -17.618 -11.531 1.00 . A A .  25 LYS HD2  1 1 
       11 31303 1 1  25 LYS HD3  H  15.994 -18.699 -11.932 1.00 . A A .  25 LYS HD3  1 1 
       11 31304 1 1  25 LYS HE2  H  15.825 -17.883 -14.006 1.00 . A A .  25 LYS HE2  1 1 
       11 31305 1 1  25 LYS HE3  H  15.936 -16.214 -13.448 1.00 . A A .  25 LYS HE3  1 1 
       11 31306 1 1  25 LYS HG2  H  14.418 -16.836 -11.566 1.00 . A A .  25 LYS HG2  1 1 
       11 31307 1 1  25 LYS HG3  H  15.771 -15.810 -11.085 1.00 . A A .  25 LYS HG3  1 1 
       11 31308 1 1  25 LYS HZ1  H  18.456 -17.278 -13.129 1.00 . A A .  25 LYS HZ1  1 1 
       11 31309 1 1  25 LYS HZ2  H  17.961 -16.177 -14.313 1.00 . A A .  25 LYS HZ2  1 1 
       11 31310 1 1  25 LYS HZ3  H  17.935 -17.836 -14.638 1.00 . A A .  25 LYS HZ3  1 1 
       11 31311 1 1  25 LYS N    N  15.219 -16.828  -7.295 1.00 . A A .  25 LYS N    1 1 
       11 31312 1 1  25 LYS NZ   N  17.782 -17.116 -13.904 1.00 . A A .  25 LYS NZ   1 1 
       11 31313 1 1  25 LYS O    O  13.205 -15.522  -9.384 1.00 . A A .  25 LYS O    1 1 
       11 31314 1 1  26 GLY C    C  13.836 -11.730  -7.783 1.00 . A A .  26 GLY C    1 1 
       11 31315 1 1  26 GLY CA   C  13.628 -12.881  -8.746 1.00 . A A .  26 GLY CA   1 1 
       11 31316 1 1  26 GLY H    H  15.459 -13.761  -8.148 1.00 . A A .  26 GLY H    1 1 
       11 31317 1 1  26 GLY HA2  H  13.726 -12.514  -9.757 1.00 . A A .  26 GLY HA2  1 1 
       11 31318 1 1  26 GLY HA3  H  12.630 -13.272  -8.611 1.00 . A A .  26 GLY HA3  1 1 
       11 31319 1 1  26 GLY N    N  14.583 -13.955  -8.542 1.00 . A A .  26 GLY N    1 1 
       11 31320 1 1  26 GLY O    O  13.367 -10.617  -8.023 1.00 . A A .  26 GLY O    1 1 
       11 31321 1 1  27 VAL C    C  15.848  -9.974  -6.182 1.00 . A A .  27 VAL C    1 1 
       11 31322 1 1  27 VAL CA   C  14.810 -10.973  -5.684 1.00 . A A .  27 VAL CA   1 1 
       11 31323 1 1  27 VAL CB   C  15.305 -11.597  -4.366 1.00 . A A .  27 VAL CB   1 1 
       11 31324 1 1  27 VAL CG1  C  15.623 -10.512  -3.348 1.00 . A A .  27 VAL CG1  1 1 
       11 31325 1 1  27 VAL CG2  C  14.272 -12.569  -3.816 1.00 . A A .  27 VAL CG2  1 1 
       11 31326 1 1  27 VAL H    H  14.889 -12.902  -6.552 1.00 . A A .  27 VAL H    1 1 
       11 31327 1 1  27 VAL HA   H  13.886 -10.449  -5.486 1.00 . A A .  27 VAL HA   1 1 
       11 31328 1 1  27 VAL HB   H  16.212 -12.146  -4.569 1.00 . A A .  27 VAL HB   1 1 
       11 31329 1 1  27 VAL HG11 H  15.108 -10.725  -2.423 1.00 . A A .  27 VAL HG11 1 1 
       11 31330 1 1  27 VAL HG12 H  16.688 -10.486  -3.171 1.00 . A A .  27 VAL HG12 1 1 
       11 31331 1 1  27 VAL HG13 H  15.297  -9.555  -3.729 1.00 . A A .  27 VAL HG13 1 1 
       11 31332 1 1  27 VAL HG21 H  13.887 -13.178  -4.621 1.00 . A A .  27 VAL HG21 1 1 
       11 31333 1 1  27 VAL HG22 H  14.733 -13.204  -3.074 1.00 . A A .  27 VAL HG22 1 1 
       11 31334 1 1  27 VAL HG23 H  13.462 -12.016  -3.363 1.00 . A A .  27 VAL HG23 1 1 
       11 31335 1 1  27 VAL N    N  14.541 -11.996  -6.688 1.00 . A A .  27 VAL N    1 1 
       11 31336 1 1  27 VAL O    O  16.954 -10.354  -6.568 1.00 . A A .  27 VAL O    1 1 
       11 31337 1 1  28 GLN C    C  17.306  -7.192  -5.493 1.00 . A A .  28 GLN C    1 1 
       11 31338 1 1  28 GLN CA   C  16.386  -7.642  -6.622 1.00 . A A .  28 GLN CA   1 1 
       11 31339 1 1  28 GLN CB   C  15.586  -6.449  -7.149 1.00 . A A .  28 GLN CB   1 1 
       11 31340 1 1  28 GLN CD   C  14.372  -5.558  -9.178 1.00 . A A .  28 GLN CD   1 1 
       11 31341 1 1  28 GLN CG   C  15.551  -6.362  -8.666 1.00 . A A .  28 GLN CG   1 1 
       11 31342 1 1  28 GLN H    H  14.590  -8.456  -5.853 1.00 . A A .  28 GLN H    1 1 
       11 31343 1 1  28 GLN HA   H  16.988  -8.041  -7.424 1.00 . A A .  28 GLN HA   1 1 
       11 31344 1 1  28 GLN HB2  H  14.570  -6.525  -6.791 1.00 . A A .  28 GLN HB2  1 1 
       11 31345 1 1  28 GLN HB3  H  16.026  -5.539  -6.769 1.00 . A A .  28 GLN HB3  1 1 
       11 31346 1 1  28 GLN HE21 H  13.946  -6.978 -10.503 1.00 . A A .  28 GLN HE21 1 1 
       11 31347 1 1  28 GLN HE22 H  12.902  -5.602 -10.515 1.00 . A A .  28 GLN HE22 1 1 
       11 31348 1 1  28 GLN HG2  H  16.462  -5.894  -9.009 1.00 . A A .  28 GLN HG2  1 1 
       11 31349 1 1  28 GLN HG3  H  15.488  -7.362  -9.070 1.00 . A A .  28 GLN HG3  1 1 
       11 31350 1 1  28 GLN N    N  15.485  -8.696  -6.171 1.00 . A A .  28 GLN N    1 1 
       11 31351 1 1  28 GLN NE2  N  13.669  -6.100 -10.166 1.00 . A A .  28 GLN NE2  1 1 
       11 31352 1 1  28 GLN O    O  18.456  -6.822  -5.726 1.00 . A A .  28 GLN O    1 1 
       11 31353 1 1  28 GLN OE1  O  14.097  -4.461  -8.692 1.00 . A A .  28 GLN OE1  1 1 
       11 31354 1 1  29 GLY C    C  16.730  -6.551  -1.895 1.00 . A A .  29 GLY C    1 1 
       11 31355 1 1  29 GLY CA   C  17.582  -6.821  -3.119 1.00 . A A .  29 GLY CA   1 1 
       11 31356 1 1  29 GLY H    H  15.869  -7.533  -4.141 1.00 . A A .  29 GLY H    1 1 
       11 31357 1 1  29 GLY HA2  H  18.290  -7.603  -2.887 1.00 . A A .  29 GLY HA2  1 1 
       11 31358 1 1  29 GLY HA3  H  18.125  -5.922  -3.371 1.00 . A A .  29 GLY HA3  1 1 
       11 31359 1 1  29 GLY N    N  16.792  -7.228  -4.267 1.00 . A A .  29 GLY N    1 1 
       11 31360 1 1  29 GLY O    O  15.651  -5.967  -1.999 1.00 . A A .  29 GLY O    1 1 
       11 31361 1 1  30 ILE C    C  17.134  -5.687   1.359 1.00 . A A .  30 ILE C    1 1 
       11 31362 1 1  30 ILE CA   C  16.488  -6.780   0.515 1.00 . A A .  30 ILE CA   1 1 
       11 31363 1 1  30 ILE CB   C  16.421  -8.079   1.340 1.00 . A A .  30 ILE CB   1 1 
       11 31364 1 1  30 ILE CD1  C  17.130 -10.129   0.009 1.00 . A A .  30 ILE CD1  1 1 
       11 31365 1 1  30 ILE CG1  C  15.984  -9.249   0.456 1.00 . A A .  30 ILE CG1  1 1 
       11 31366 1 1  30 ILE CG2  C  15.469  -7.911   2.515 1.00 . A A .  30 ILE CG2  1 1 
       11 31367 1 1  30 ILE H    H  18.078  -7.438  -0.716 1.00 . A A .  30 ILE H    1 1 
       11 31368 1 1  30 ILE HA   H  15.478  -6.481   0.269 1.00 . A A .  30 ILE HA   1 1 
       11 31369 1 1  30 ILE HB   H  17.406  -8.281   1.732 1.00 . A A .  30 ILE HB   1 1 
       11 31370 1 1  30 ILE HD11 H  18.029  -9.536  -0.075 1.00 . A A .  30 ILE HD11 1 1 
       11 31371 1 1  30 ILE HD12 H  17.284 -10.916   0.731 1.00 . A A .  30 ILE HD12 1 1 
       11 31372 1 1  30 ILE HD13 H  16.896 -10.563  -0.953 1.00 . A A .  30 ILE HD13 1 1 
       11 31373 1 1  30 ILE HG12 H  15.288  -9.865   1.003 1.00 . A A .  30 ILE HG12 1 1 
       11 31374 1 1  30 ILE HG13 H  15.498  -8.861  -0.427 1.00 . A A .  30 ILE HG13 1 1 
       11 31375 1 1  30 ILE HG21 H  14.487  -7.654   2.149 1.00 . A A .  30 ILE HG21 1 1 
       11 31376 1 1  30 ILE HG22 H  15.415  -8.837   3.069 1.00 . A A .  30 ILE HG22 1 1 
       11 31377 1 1  30 ILE HG23 H  15.830  -7.125   3.162 1.00 . A A .  30 ILE HG23 1 1 
       11 31378 1 1  30 ILE N    N  17.213  -6.979  -0.734 1.00 . A A .  30 ILE N    1 1 
       11 31379 1 1  30 ILE O    O  18.349  -5.681   1.560 1.00 . A A .  30 ILE O    1 1 
       11 31380 1 1  31 ILE C    C  16.135  -3.666   4.045 1.00 . A A .  31 ILE C    1 1 
       11 31381 1 1  31 ILE CA   C  16.807  -3.668   2.676 1.00 . A A .  31 ILE CA   1 1 
       11 31382 1 1  31 ILE CB   C  16.572  -2.305   1.999 1.00 . A A .  31 ILE CB   1 1 
       11 31383 1 1  31 ILE CD1  C  16.554  -1.423  -0.388 1.00 . A A .  31 ILE CD1  1 1 
       11 31384 1 1  31 ILE CG1  C  17.282  -2.255   0.645 1.00 . A A .  31 ILE CG1  1 1 
       11 31385 1 1  31 ILE CG2  C  17.055  -1.177   2.899 1.00 . A A .  31 ILE CG2  1 1 
       11 31386 1 1  31 ILE H    H  15.356  -4.823   1.656 1.00 . A A .  31 ILE H    1 1 
       11 31387 1 1  31 ILE HA   H  17.871  -3.803   2.809 1.00 . A A .  31 ILE HA   1 1 
       11 31388 1 1  31 ILE HB   H  15.511  -2.182   1.846 1.00 . A A .  31 ILE HB   1 1 
       11 31389 1 1  31 ILE HD11 H  17.270  -0.847  -0.956 1.00 . A A .  31 ILE HD11 1 1 
       11 31390 1 1  31 ILE HD12 H  16.005  -2.072  -1.052 1.00 . A A .  31 ILE HD12 1 1 
       11 31391 1 1  31 ILE HD13 H  15.868  -0.752   0.109 1.00 . A A .  31 ILE HD13 1 1 
       11 31392 1 1  31 ILE HG12 H  18.266  -1.833   0.776 1.00 . A A .  31 ILE HG12 1 1 
       11 31393 1 1  31 ILE HG13 H  17.374  -3.259   0.258 1.00 . A A .  31 ILE HG13 1 1 
       11 31394 1 1  31 ILE HG21 H  17.118  -0.263   2.327 1.00 . A A .  31 ILE HG21 1 1 
       11 31395 1 1  31 ILE HG22 H  16.359  -1.044   3.713 1.00 . A A .  31 ILE HG22 1 1 
       11 31396 1 1  31 ILE HG23 H  18.029  -1.423   3.293 1.00 . A A .  31 ILE HG23 1 1 
       11 31397 1 1  31 ILE N    N  16.315  -4.765   1.851 1.00 . A A .  31 ILE N    1 1 
       11 31398 1 1  31 ILE O    O  14.956  -3.998   4.171 1.00 . A A .  31 ILE O    1 1 
       11 31399 1 1  32 VAL C    C  16.696  -1.906   7.096 1.00 . A A .  32 VAL C    1 1 
       11 31400 1 1  32 VAL CA   C  16.370  -3.238   6.430 1.00 . A A .  32 VAL CA   1 1 
       11 31401 1 1  32 VAL CB   C  16.937  -4.382   7.291 1.00 . A A .  32 VAL CB   1 1 
       11 31402 1 1  32 VAL CG1  C  16.091  -4.582   8.539 1.00 . A A .  32 VAL CG1  1 1 
       11 31403 1 1  32 VAL CG2  C  17.019  -5.668   6.481 1.00 . A A .  32 VAL CG2  1 1 
       11 31404 1 1  32 VAL H    H  17.825  -3.034   4.906 1.00 . A A .  32 VAL H    1 1 
       11 31405 1 1  32 VAL HA   H  15.297  -3.351   6.380 1.00 . A A .  32 VAL HA   1 1 
       11 31406 1 1  32 VAL HB   H  17.936  -4.112   7.599 1.00 . A A .  32 VAL HB   1 1 
       11 31407 1 1  32 VAL HG11 H  15.900  -3.624   9.000 1.00 . A A .  32 VAL HG11 1 1 
       11 31408 1 1  32 VAL HG12 H  15.154  -5.046   8.269 1.00 . A A .  32 VAL HG12 1 1 
       11 31409 1 1  32 VAL HG13 H  16.621  -5.216   9.235 1.00 . A A .  32 VAL HG13 1 1 
       11 31410 1 1  32 VAL HG21 H  17.383  -6.466   7.110 1.00 . A A .  32 VAL HG21 1 1 
       11 31411 1 1  32 VAL HG22 H  16.037  -5.922   6.109 1.00 . A A .  32 VAL HG22 1 1 
       11 31412 1 1  32 VAL HG23 H  17.693  -5.528   5.649 1.00 . A A .  32 VAL HG23 1 1 
       11 31413 1 1  32 VAL N    N  16.892  -3.287   5.070 1.00 . A A .  32 VAL N    1 1 
       11 31414 1 1  32 VAL O    O  17.862  -1.576   7.312 1.00 . A A .  32 VAL O    1 1 
       11 31415 1 1  33 VAL C    C  15.278   0.141   9.484 1.00 . A A .  33 VAL C    1 1 
       11 31416 1 1  33 VAL CA   C  15.832   0.153   8.064 1.00 . A A .  33 VAL CA   1 1 
       11 31417 1 1  33 VAL CB   C  15.141   1.275   7.265 1.00 . A A .  33 VAL CB   1 1 
       11 31418 1 1  33 VAL CG1  C  15.629   2.639   7.728 1.00 . A A .  33 VAL CG1  1 1 
       11 31419 1 1  33 VAL CG2  C  15.380   1.091   5.774 1.00 . A A .  33 VAL CG2  1 1 
       11 31420 1 1  33 VAL H    H  14.751  -1.460   7.223 1.00 . A A .  33 VAL H    1 1 
       11 31421 1 1  33 VAL HA   H  16.890   0.367   8.103 1.00 . A A .  33 VAL HA   1 1 
       11 31422 1 1  33 VAL HB   H  14.078   1.217   7.447 1.00 . A A .  33 VAL HB   1 1 
       11 31423 1 1  33 VAL HG11 H  15.204   2.864   8.695 1.00 . A A .  33 VAL HG11 1 1 
       11 31424 1 1  33 VAL HG12 H  16.707   2.631   7.800 1.00 . A A .  33 VAL HG12 1 1 
       11 31425 1 1  33 VAL HG13 H  15.321   3.391   7.016 1.00 . A A .  33 VAL HG13 1 1 
       11 31426 1 1  33 VAL HG21 H  15.291   2.045   5.276 1.00 . A A .  33 VAL HG21 1 1 
       11 31427 1 1  33 VAL HG22 H  16.372   0.694   5.615 1.00 . A A .  33 VAL HG22 1 1 
       11 31428 1 1  33 VAL HG23 H  14.650   0.404   5.374 1.00 . A A .  33 VAL HG23 1 1 
       11 31429 1 1  33 VAL N    N  15.657  -1.143   7.421 1.00 . A A .  33 VAL N    1 1 
       11 31430 1 1  33 VAL O    O  14.200  -0.395   9.736 1.00 . A A .  33 VAL O    1 1 
       11 31431 1 1  34 ASN C    C  14.752   2.031  12.068 1.00 . A A .  34 ASN C    1 1 
       11 31432 1 1  34 ASN CA   C  15.606   0.795  11.806 1.00 . A A .  34 ASN CA   1 1 
       11 31433 1 1  34 ASN CB   C  16.829   0.802  12.725 1.00 . A A .  34 ASN CB   1 1 
       11 31434 1 1  34 ASN CG   C  17.791   1.929  12.399 1.00 . A A .  34 ASN CG   1 1 
       11 31435 1 1  34 ASN H    H  16.873   1.147  10.148 1.00 . A A .  34 ASN H    1 1 
       11 31436 1 1  34 ASN HA   H  15.017  -0.086  12.013 1.00 . A A .  34 ASN HA   1 1 
       11 31437 1 1  34 ASN HB2  H  16.503   0.918  13.748 1.00 . A A .  34 ASN HB2  1 1 
       11 31438 1 1  34 ASN HB3  H  17.355  -0.136  12.624 1.00 . A A .  34 ASN HB3  1 1 
       11 31439 1 1  34 ASN HD21 H  19.298   0.907  13.199 1.00 . A A .  34 ASN HD21 1 1 
       11 31440 1 1  34 ASN HD22 H  19.700   2.459  12.556 1.00 . A A .  34 ASN HD22 1 1 
       11 31441 1 1  34 ASN N    N  16.023   0.737  10.410 1.00 . A A .  34 ASN N    1 1 
       11 31442 1 1  34 ASN ND2  N  19.057   1.747  12.754 1.00 . A A .  34 ASN ND2  1 1 
       11 31443 1 1  34 ASN O    O  14.409   2.770  11.145 1.00 . A A .  34 ASN O    1 1 
       11 31444 1 1  34 ASN OD1  O  17.398   2.951  11.836 1.00 . A A .  34 ASN OD1  1 1 
       11 31445 1 1  35 THR C    C  14.320   4.708  13.425 1.00 . A A .  35 THR C    1 1 
       11 31446 1 1  35 THR CA   C  13.598   3.398  13.719 1.00 . A A .  35 THR CA   1 1 
       11 31447 1 1  35 THR CB   C  13.232   3.350  15.214 1.00 . A A .  35 THR CB   1 1 
       11 31448 1 1  35 THR CG2  C  11.733   3.171  15.399 1.00 . A A .  35 THR CG2  1 1 
       11 31449 1 1  35 THR H    H  14.716   1.627  14.025 1.00 . A A .  35 THR H    1 1 
       11 31450 1 1  35 THR HA   H  12.683   3.365  13.145 1.00 . A A .  35 THR HA   1 1 
       11 31451 1 1  35 THR HB   H  13.527   4.284  15.672 1.00 . A A .  35 THR HB   1 1 
       11 31452 1 1  35 THR HG1  H  14.382   2.608  16.634 1.00 . A A .  35 THR HG1  1 1 
       11 31453 1 1  35 THR HG21 H  11.521   2.957  16.436 1.00 . A A .  35 THR HG21 1 1 
       11 31454 1 1  35 THR HG22 H  11.389   2.353  14.784 1.00 . A A .  35 THR HG22 1 1 
       11 31455 1 1  35 THR HG23 H  11.224   4.078  15.108 1.00 . A A .  35 THR HG23 1 1 
       11 31456 1 1  35 THR N    N  14.412   2.252  13.335 1.00 . A A .  35 THR N    1 1 
       11 31457 1 1  35 THR O    O  13.706   5.678  12.983 1.00 . A A .  35 THR O    1 1 
       11 31458 1 1  35 THR OG1  O  13.928   2.276  15.856 1.00 . A A .  35 THR OG1  1 1 
       11 31459 1 1  36 GLU C    C  16.410   6.303  11.959 1.00 . A A .  36 GLU C    1 1 
       11 31460 1 1  36 GLU CA   C  16.429   5.921  13.436 1.00 . A A .  36 GLU CA   1 1 
       11 31461 1 1  36 GLU CB   C  17.871   5.691  13.896 1.00 . A A .  36 GLU CB   1 1 
       11 31462 1 1  36 GLU CD   C  19.483   6.755  15.523 1.00 . A A .  36 GLU CD   1 1 
       11 31463 1 1  36 GLU CG   C  18.124   6.110  15.334 1.00 . A A .  36 GLU CG   1 1 
       11 31464 1 1  36 GLU H    H  16.057   3.922  14.027 1.00 . A A .  36 GLU H    1 1 
       11 31465 1 1  36 GLU HA   H  16.002   6.729  14.010 1.00 . A A .  36 GLU HA   1 1 
       11 31466 1 1  36 GLU HB2  H  18.103   4.641  13.802 1.00 . A A .  36 GLU HB2  1 1 
       11 31467 1 1  36 GLU HB3  H  18.533   6.256  13.257 1.00 . A A .  36 GLU HB3  1 1 
       11 31468 1 1  36 GLU HG2  H  17.363   6.817  15.630 1.00 . A A .  36 GLU HG2  1 1 
       11 31469 1 1  36 GLU HG3  H  18.066   5.236  15.966 1.00 . A A .  36 GLU HG3  1 1 
       11 31470 1 1  36 GLU N    N  15.625   4.728  13.674 1.00 . A A .  36 GLU N    1 1 
       11 31471 1 1  36 GLU O    O  16.583   7.469  11.606 1.00 . A A .  36 GLU O    1 1 
       11 31472 1 1  36 GLU OE1  O  19.821   7.669  14.742 1.00 . A A .  36 GLU OE1  1 1 
       11 31473 1 1  36 GLU OE2  O  20.209   6.347  16.454 1.00 . A A .  36 GLU OE2  1 1 
       11 31474 1 1  37 GLY C    C  17.442   5.142   8.974 1.00 . A A .  37 GLY C    1 1 
       11 31475 1 1  37 GLY CA   C  16.163   5.563   9.670 1.00 . A A .  37 GLY CA   1 1 
       11 31476 1 1  37 GLY H    H  16.069   4.401  11.437 1.00 . A A .  37 GLY H    1 1 
       11 31477 1 1  37 GLY HA2  H  15.336   5.019   9.241 1.00 . A A .  37 GLY HA2  1 1 
       11 31478 1 1  37 GLY HA3  H  16.010   6.620   9.506 1.00 . A A .  37 GLY HA3  1 1 
       11 31479 1 1  37 GLY N    N  16.200   5.311  11.099 1.00 . A A .  37 GLY N    1 1 
       11 31480 1 1  37 GLY O    O  17.658   5.470   7.807 1.00 . A A .  37 GLY O    1 1 
       11 31481 1 1  38 ILE C    C  19.429   2.529   8.592 1.00 . A A .  38 ILE C    1 1 
       11 31482 1 1  38 ILE CA   C  19.556   3.949   9.134 1.00 . A A .  38 ILE CA   1 1 
       11 31483 1 1  38 ILE CB   C  20.682   3.986  10.185 1.00 . A A .  38 ILE CB   1 1 
       11 31484 1 1  38 ILE CD1  C  21.804   5.470  11.922 1.00 . A A .  38 ILE CD1  1 1 
       11 31485 1 1  38 ILE CG1  C  20.765   5.372  10.827 1.00 . A A .  38 ILE CG1  1 1 
       11 31486 1 1  38 ILE CG2  C  22.012   3.610   9.550 1.00 . A A .  38 ILE CG2  1 1 
       11 31487 1 1  38 ILE H    H  18.064   4.185  10.615 1.00 . A A .  38 ILE H    1 1 
       11 31488 1 1  38 ILE HA   H  19.827   4.610   8.323 1.00 . A A .  38 ILE HA   1 1 
       11 31489 1 1  38 ILE HB   H  20.456   3.257  10.948 1.00 . A A .  38 ILE HB   1 1 
       11 31490 1 1  38 ILE HD11 H  21.693   4.636  12.599 1.00 . A A .  38 ILE HD11 1 1 
       11 31491 1 1  38 ILE HD12 H  22.791   5.452  11.485 1.00 . A A .  38 ILE HD12 1 1 
       11 31492 1 1  38 ILE HD13 H  21.667   6.394  12.466 1.00 . A A .  38 ILE HD13 1 1 
       11 31493 1 1  38 ILE HG12 H  21.013   6.098  10.069 1.00 . A A .  38 ILE HG12 1 1 
       11 31494 1 1  38 ILE HG13 H  19.805   5.620  11.256 1.00 . A A .  38 ILE HG13 1 1 
       11 31495 1 1  38 ILE HG21 H  22.778   3.580  10.310 1.00 . A A .  38 ILE HG21 1 1 
       11 31496 1 1  38 ILE HG22 H  21.927   2.638   9.087 1.00 . A A .  38 ILE HG22 1 1 
       11 31497 1 1  38 ILE HG23 H  22.275   4.343   8.802 1.00 . A A .  38 ILE HG23 1 1 
       11 31498 1 1  38 ILE N    N  18.292   4.415   9.691 1.00 . A A .  38 ILE N    1 1 
       11 31499 1 1  38 ILE O    O  18.898   1.633   9.249 1.00 . A A .  38 ILE O    1 1 
       11 31500 1 1  39 PRO C    C  20.814  -0.003   7.367 1.00 . A A .  39 PRO C    1 1 
       11 31501 1 1  39 PRO CA   C  19.883   1.008   6.708 1.00 . A A .  39 PRO CA   1 1 
       11 31502 1 1  39 PRO CB   C  20.347   1.311   5.281 1.00 . A A .  39 PRO CB   1 1 
       11 31503 1 1  39 PRO CD   C  20.573   3.340   6.525 1.00 . A A .  39 PRO CD   1 1 
       11 31504 1 1  39 PRO CG   C  21.181   2.539   5.407 1.00 . A A .  39 PRO CG   1 1 
       11 31505 1 1  39 PRO HA   H  18.879   0.609   6.685 1.00 . A A .  39 PRO HA   1 1 
       11 31506 1 1  39 PRO HB2  H  20.923   0.478   4.903 1.00 . A A .  39 PRO HB2  1 1 
       11 31507 1 1  39 PRO HB3  H  19.489   1.480   4.648 1.00 . A A .  39 PRO HB3  1 1 
       11 31508 1 1  39 PRO HD2  H  21.340   3.863   7.075 1.00 . A A .  39 PRO HD2  1 1 
       11 31509 1 1  39 PRO HD3  H  19.843   4.036   6.137 1.00 . A A .  39 PRO HD3  1 1 
       11 31510 1 1  39 PRO HG2  H  22.198   2.269   5.649 1.00 . A A .  39 PRO HG2  1 1 
       11 31511 1 1  39 PRO HG3  H  21.150   3.100   4.485 1.00 . A A .  39 PRO HG3  1 1 
       11 31512 1 1  39 PRO N    N  19.927   2.317   7.365 1.00 . A A .  39 PRO N    1 1 
       11 31513 1 1  39 PRO O    O  21.919  -0.251   6.884 1.00 . A A .  39 PRO O    1 1 
       11 31514 1 1  40 ILE C    C  21.682  -2.649   8.257 1.00 . A A .  40 ILE C    1 1 
       11 31515 1 1  40 ILE CA   C  21.154  -1.571   9.197 1.00 . A A .  40 ILE CA   1 1 
       11 31516 1 1  40 ILE CB   C  20.335  -2.238  10.318 1.00 . A A .  40 ILE CB   1 1 
       11 31517 1 1  40 ILE CD1  C  18.188  -3.549  10.707 1.00 . A A .  40 ILE CD1  1 1 
       11 31518 1 1  40 ILE CG1  C  18.925  -2.567   9.823 1.00 . A A .  40 ILE CG1  1 1 
       11 31519 1 1  40 ILE CG2  C  20.275  -1.334  11.540 1.00 . A A .  40 ILE CG2  1 1 
       11 31520 1 1  40 ILE H    H  19.472  -0.346   8.809 1.00 . A A .  40 ILE H    1 1 
       11 31521 1 1  40 ILE HA   H  21.992  -1.058   9.647 1.00 . A A .  40 ILE HA   1 1 
       11 31522 1 1  40 ILE HB   H  20.833  -3.153  10.601 1.00 . A A .  40 ILE HB   1 1 
       11 31523 1 1  40 ILE HD11 H  17.137  -3.302  10.721 1.00 . A A .  40 ILE HD11 1 1 
       11 31524 1 1  40 ILE HD12 H  18.319  -4.549  10.323 1.00 . A A .  40 ILE HD12 1 1 
       11 31525 1 1  40 ILE HD13 H  18.583  -3.494  11.712 1.00 . A A .  40 ILE HD13 1 1 
       11 31526 1 1  40 ILE HG12 H  18.344  -1.660   9.779 1.00 . A A .  40 ILE HG12 1 1 
       11 31527 1 1  40 ILE HG13 H  18.991  -2.996   8.833 1.00 . A A .  40 ILE HG13 1 1 
       11 31528 1 1  40 ILE HG21 H  20.626  -1.876  12.406 1.00 . A A .  40 ILE HG21 1 1 
       11 31529 1 1  40 ILE HG22 H  20.902  -0.470  11.379 1.00 . A A .  40 ILE HG22 1 1 
       11 31530 1 1  40 ILE HG23 H  19.257  -1.016  11.703 1.00 . A A .  40 ILE HG23 1 1 
       11 31531 1 1  40 ILE N    N  20.361  -0.585   8.473 1.00 . A A .  40 ILE N    1 1 
       11 31532 1 1  40 ILE O    O  22.800  -3.137   8.420 1.00 . A A .  40 ILE O    1 1 
       11 31533 1 1  41 LYS C    C  20.701  -3.707   4.919 1.00 . A A .  41 LYS C    1 1 
       11 31534 1 1  41 LYS CA   C  21.255  -4.035   6.302 1.00 . A A .  41 LYS CA   1 1 
       11 31535 1 1  41 LYS CB   C  20.754  -5.410   6.750 1.00 . A A .  41 LYS CB   1 1 
       11 31536 1 1  41 LYS CD   C  21.580  -7.703   6.141 1.00 . A A .  41 LYS CD   1 1 
       11 31537 1 1  41 LYS CE   C  22.655  -8.754   6.373 1.00 . A A .  41 LYS CE   1 1 
       11 31538 1 1  41 LYS CG   C  21.863  -6.433   6.926 1.00 . A A .  41 LYS CG   1 1 
       11 31539 1 1  41 LYS H    H  19.990  -2.591   7.193 1.00 . A A .  41 LYS H    1 1 
       11 31540 1 1  41 LYS HA   H  22.333  -4.053   6.250 1.00 . A A .  41 LYS HA   1 1 
       11 31541 1 1  41 LYS HB2  H  20.239  -5.302   7.693 1.00 . A A .  41 LYS HB2  1 1 
       11 31542 1 1  41 LYS HB3  H  20.061  -5.786   6.012 1.00 . A A .  41 LYS HB3  1 1 
       11 31543 1 1  41 LYS HD2  H  20.627  -8.104   6.453 1.00 . A A .  41 LYS HD2  1 1 
       11 31544 1 1  41 LYS HD3  H  21.544  -7.464   5.087 1.00 . A A .  41 LYS HD3  1 1 
       11 31545 1 1  41 LYS HE2  H  22.737  -8.938   7.433 1.00 . A A .  41 LYS HE2  1 1 
       11 31546 1 1  41 LYS HE3  H  22.364  -9.664   5.871 1.00 . A A .  41 LYS HE3  1 1 
       11 31547 1 1  41 LYS HG2  H  22.792  -6.007   6.578 1.00 . A A .  41 LYS HG2  1 1 
       11 31548 1 1  41 LYS HG3  H  21.949  -6.681   7.975 1.00 . A A .  41 LYS HG3  1 1 
       11 31549 1 1  41 LYS HZ1  H  24.254  -8.900   5.037 1.00 . A A .  41 LYS HZ1  1 1 
       11 31550 1 1  41 LYS HZ2  H  24.704  -8.413   6.593 1.00 . A A .  41 LYS HZ2  1 1 
       11 31551 1 1  41 LYS HZ3  H  23.936  -7.321   5.554 1.00 . A A .  41 LYS HZ3  1 1 
       11 31552 1 1  41 LYS N    N  20.870  -3.016   7.272 1.00 . A A .  41 LYS N    1 1 
       11 31553 1 1  41 LYS NZ   N  23.980  -8.316   5.853 1.00 . A A .  41 LYS NZ   1 1 
       11 31554 1 1  41 LYS O    O  19.615  -3.143   4.793 1.00 . A A .  41 LYS O    1 1 
       11 31555 1 1  42 SER C    C  21.909  -4.584   1.526 1.00 . A A .  42 SER C    1 1 
       11 31556 1 1  42 SER CA   C  21.041  -3.807   2.511 1.00 . A A .  42 SER CA   1 1 
       11 31557 1 1  42 SER CB   C  21.118  -2.309   2.206 1.00 . A A .  42 SER CB   1 1 
       11 31558 1 1  42 SER H    H  22.312  -4.512   4.050 1.00 . A A .  42 SER H    1 1 
       11 31559 1 1  42 SER HA   H  20.017  -4.134   2.406 1.00 . A A .  42 SER HA   1 1 
       11 31560 1 1  42 SER HB2  H  20.866  -2.142   1.169 1.00 . A A .  42 SER HB2  1 1 
       11 31561 1 1  42 SER HB3  H  20.419  -1.780   2.836 1.00 . A A .  42 SER HB3  1 1 
       11 31562 1 1  42 SER HG   H  23.011  -2.098   1.745 1.00 . A A .  42 SER HG   1 1 
       11 31563 1 1  42 SER N    N  21.455  -4.065   3.885 1.00 . A A .  42 SER N    1 1 
       11 31564 1 1  42 SER O    O  23.082  -4.850   1.789 1.00 . A A .  42 SER O    1 1 
       11 31565 1 1  42 SER OG   O  22.421  -1.807   2.445 1.00 . A A .  42 SER OG   1 1 
       11 31566 1 1  43 THR C    C  22.005  -4.964  -1.975 1.00 . A A .  43 THR C    1 1 
       11 31567 1 1  43 THR CA   C  22.041  -5.693  -0.637 1.00 . A A .  43 THR CA   1 1 
       11 31568 1 1  43 THR CB   C  21.454  -7.105  -0.817 1.00 . A A .  43 THR CB   1 1 
       11 31569 1 1  43 THR CG2  C  21.229  -7.774   0.530 1.00 . A A .  43 THR CG2  1 1 
       11 31570 1 1  43 THR H    H  20.386  -4.704   0.236 1.00 . A A .  43 THR H    1 1 
       11 31571 1 1  43 THR HA   H  23.069  -5.791  -0.319 1.00 . A A .  43 THR HA   1 1 
       11 31572 1 1  43 THR HB   H  22.154  -7.700  -1.386 1.00 . A A .  43 THR HB   1 1 
       11 31573 1 1  43 THR HG1  H  20.356  -7.294  -2.445 1.00 . A A .  43 THR HG1  1 1 
       11 31574 1 1  43 THR HG21 H  21.629  -8.777   0.505 1.00 . A A .  43 THR HG21 1 1 
       11 31575 1 1  43 THR HG22 H  20.171  -7.813   0.741 1.00 . A A .  43 THR HG22 1 1 
       11 31576 1 1  43 THR HG23 H  21.729  -7.207   1.301 1.00 . A A .  43 THR HG23 1 1 
       11 31577 1 1  43 THR N    N  21.324  -4.945   0.388 1.00 . A A .  43 THR N    1 1 
       11 31578 1 1  43 THR O    O  22.621  -5.401  -2.947 1.00 . A A .  43 THR O    1 1 
       11 31579 1 1  43 THR OG1  O  20.215  -7.032  -1.532 1.00 . A A .  43 THR OG1  1 1 
       11 31580 1 1  44 MET C    C  22.388  -2.168  -3.425 1.00 . A A .  44 MET C    1 1 
       11 31581 1 1  44 MET CA   C  21.165  -3.061  -3.239 1.00 . A A .  44 MET CA   1 1 
       11 31582 1 1  44 MET CB   C  19.897  -2.208  -3.202 1.00 . A A .  44 MET CB   1 1 
       11 31583 1 1  44 MET CE   C  19.013  -3.750  -5.614 1.00 . A A .  44 MET CE   1 1 
       11 31584 1 1  44 MET CG   C  18.628  -3.013  -2.970 1.00 . A A .  44 MET CG   1 1 
       11 31585 1 1  44 MET H    H  20.811  -3.554  -1.211 1.00 . A A .  44 MET H    1 1 
       11 31586 1 1  44 MET HA   H  21.104  -3.746  -4.072 1.00 . A A .  44 MET HA   1 1 
       11 31587 1 1  44 MET HB2  H  19.987  -1.483  -2.407 1.00 . A A .  44 MET HB2  1 1 
       11 31588 1 1  44 MET HB3  H  19.799  -1.687  -4.143 1.00 . A A .  44 MET HB3  1 1 
       11 31589 1 1  44 MET HE1  H  18.588  -4.081  -6.550 1.00 . A A .  44 MET HE1  1 1 
       11 31590 1 1  44 MET HE2  H  19.649  -2.895  -5.790 1.00 . A A .  44 MET HE2  1 1 
       11 31591 1 1  44 MET HE3  H  19.596  -4.550  -5.180 1.00 . A A .  44 MET HE3  1 1 
       11 31592 1 1  44 MET HG2  H  18.897  -3.970  -2.548 1.00 . A A .  44 MET HG2  1 1 
       11 31593 1 1  44 MET HG3  H  18.002  -2.478  -2.272 1.00 . A A .  44 MET HG3  1 1 
       11 31594 1 1  44 MET N    N  21.280  -3.852  -2.018 1.00 . A A .  44 MET N    1 1 
       11 31595 1 1  44 MET O    O  23.372  -2.287  -2.695 1.00 . A A .  44 MET O    1 1 
       11 31596 1 1  44 MET SD   S  17.697  -3.294  -4.488 1.00 . A A .  44 MET SD   1 1 
       11 31597 1 1  45 ASP C    C  23.584   0.655  -3.562 1.00 . A A .  45 ASP C    1 1 
       11 31598 1 1  45 ASP CA   C  23.420  -0.362  -4.687 1.00 . A A .  45 ASP CA   1 1 
       11 31599 1 1  45 ASP CB   C  23.184   0.361  -6.014 1.00 . A A .  45 ASP CB   1 1 
       11 31600 1 1  45 ASP CG   C  22.735  -0.580  -7.115 1.00 . A A .  45 ASP CG   1 1 
       11 31601 1 1  45 ASP H    H  21.507  -1.229  -4.954 1.00 . A A .  45 ASP H    1 1 
       11 31602 1 1  45 ASP HA   H  24.325  -0.946  -4.762 1.00 . A A .  45 ASP HA   1 1 
       11 31603 1 1  45 ASP HB2  H  22.422   1.114  -5.876 1.00 . A A .  45 ASP HB2  1 1 
       11 31604 1 1  45 ASP HB3  H  24.103   0.838  -6.325 1.00 . A A .  45 ASP HB3  1 1 
       11 31605 1 1  45 ASP N    N  22.319  -1.275  -4.406 1.00 . A A .  45 ASP N    1 1 
       11 31606 1 1  45 ASP O    O  22.692   0.825  -2.731 1.00 . A A .  45 ASP O    1 1 
       11 31607 1 1  45 ASP OD1  O  23.574  -1.367  -7.600 1.00 . A A .  45 ASP OD1  1 1 
       11 31608 1 1  45 ASP OD2  O  21.545  -0.528  -7.491 1.00 . A A .  45 ASP OD2  1 1 
       11 31609 1 1  46 ASN C    C  23.995   3.462  -2.570 1.00 . A A .  46 ASN C    1 1 
       11 31610 1 1  46 ASN CA   C  25.012   2.326  -2.516 1.00 . A A .  46 ASN CA   1 1 
       11 31611 1 1  46 ASN CB   C  26.426   2.883  -2.692 1.00 . A A .  46 ASN CB   1 1 
       11 31612 1 1  46 ASN CG   C  27.268   2.728  -1.440 1.00 . A A .  46 ASN CG   1 1 
       11 31613 1 1  46 ASN H    H  25.403   1.147  -4.230 1.00 . A A .  46 ASN H    1 1 
       11 31614 1 1  46 ASN HA   H  24.942   1.842  -1.554 1.00 . A A .  46 ASN HA   1 1 
       11 31615 1 1  46 ASN HB2  H  26.915   2.357  -3.499 1.00 . A A .  46 ASN HB2  1 1 
       11 31616 1 1  46 ASN HB3  H  26.365   3.933  -2.936 1.00 . A A .  46 ASN HB3  1 1 
       11 31617 1 1  46 ASN HD21 H  25.754   3.359  -0.315 1.00 . A A .  46 ASN HD21 1 1 
       11 31618 1 1  46 ASN HD22 H  27.205   2.957   0.534 1.00 . A A .  46 ASN HD22 1 1 
       11 31619 1 1  46 ASN N    N  24.730   1.327  -3.541 1.00 . A A .  46 ASN N    1 1 
       11 31620 1 1  46 ASN ND2  N  26.683   3.047  -0.291 1.00 . A A .  46 ASN ND2  1 1 
       11 31621 1 1  46 ASN O    O  23.301   3.754  -1.596 1.00 . A A .  46 ASN O    1 1 
       11 31622 1 1  46 ASN OD1  O  28.430   2.327  -1.506 1.00 . A A .  46 ASN OD1  1 1 
       11 31623 1 1  47 PRO C    C  21.520   4.777  -3.977 1.00 . A A .  47 PRO C    1 1 
       11 31624 1 1  47 PRO CA   C  22.974   5.233  -3.946 1.00 . A A .  47 PRO CA   1 1 
       11 31625 1 1  47 PRO CB   C  23.390   5.790  -5.310 1.00 . A A .  47 PRO CB   1 1 
       11 31626 1 1  47 PRO CD   C  24.701   3.825  -4.939 1.00 . A A .  47 PRO CD   1 1 
       11 31627 1 1  47 PRO CG   C  24.028   4.640  -6.009 1.00 . A A .  47 PRO CG   1 1 
       11 31628 1 1  47 PRO HA   H  23.094   5.998  -3.192 1.00 . A A .  47 PRO HA   1 1 
       11 31629 1 1  47 PRO HB2  H  22.515   6.139  -5.841 1.00 . A A .  47 PRO HB2  1 1 
       11 31630 1 1  47 PRO HB3  H  24.085   6.604  -5.174 1.00 . A A .  47 PRO HB3  1 1 
       11 31631 1 1  47 PRO HD2  H  24.658   2.774  -5.182 1.00 . A A .  47 PRO HD2  1 1 
       11 31632 1 1  47 PRO HD3  H  25.725   4.144  -4.809 1.00 . A A .  47 PRO HD3  1 1 
       11 31633 1 1  47 PRO HG2  H  23.276   4.051  -6.511 1.00 . A A .  47 PRO HG2  1 1 
       11 31634 1 1  47 PRO HG3  H  24.759   5.001  -6.718 1.00 . A A .  47 PRO HG3  1 1 
       11 31635 1 1  47 PRO N    N  23.904   4.120  -3.736 1.00 . A A .  47 PRO N    1 1 
       11 31636 1 1  47 PRO O    O  20.608   5.552  -3.687 1.00 . A A .  47 PRO O    1 1 
       11 31637 1 1  48 THR C    C  19.437   2.616  -3.011 1.00 . A A .  48 THR C    1 1 
       11 31638 1 1  48 THR CA   C  19.965   2.953  -4.401 1.00 . A A .  48 THR CA   1 1 
       11 31639 1 1  48 THR CB   C  19.930   1.684  -5.273 1.00 . A A .  48 THR CB   1 1 
       11 31640 1 1  48 THR CG2  C  18.533   1.082  -5.296 1.00 . A A .  48 THR CG2  1 1 
       11 31641 1 1  48 THR H    H  22.076   2.944  -4.551 1.00 . A A .  48 THR H    1 1 
       11 31642 1 1  48 THR HA   H  19.319   3.692  -4.852 1.00 . A A .  48 THR HA   1 1 
       11 31643 1 1  48 THR HB   H  20.611   0.958  -4.853 1.00 . A A .  48 THR HB   1 1 
       11 31644 1 1  48 THR HG1  H  20.262   1.212  -7.159 1.00 . A A .  48 THR HG1  1 1 
       11 31645 1 1  48 THR HG21 H  17.799   1.872  -5.247 1.00 . A A .  48 THR HG21 1 1 
       11 31646 1 1  48 THR HG22 H  18.410   0.423  -4.449 1.00 . A A .  48 THR HG22 1 1 
       11 31647 1 1  48 THR HG23 H  18.397   0.522  -6.210 1.00 . A A .  48 THR HG23 1 1 
       11 31648 1 1  48 THR N    N  21.309   3.513  -4.331 1.00 . A A .  48 THR N    1 1 
       11 31649 1 1  48 THR O    O  18.253   2.796  -2.725 1.00 . A A .  48 THR O    1 1 
       11 31650 1 1  48 THR OG1  O  20.343   1.995  -6.608 1.00 . A A .  48 THR OG1  1 1 
       11 31651 1 1  49 THR C    C  19.549   2.994   0.018 1.00 . A A .  49 THR C    1 1 
       11 31652 1 1  49 THR CA   C  19.945   1.763  -0.789 1.00 . A A .  49 THR CA   1 1 
       11 31653 1 1  49 THR CB   C  21.091   1.034  -0.064 1.00 . A A .  49 THR CB   1 1 
       11 31654 1 1  49 THR CG2  C  20.725   0.757   1.387 1.00 . A A .  49 THR CG2  1 1 
       11 31655 1 1  49 THR H    H  21.251   2.005  -2.437 1.00 . A A .  49 THR H    1 1 
       11 31656 1 1  49 THR HA   H  19.099   1.093  -0.845 1.00 . A A .  49 THR HA   1 1 
       11 31657 1 1  49 THR HB   H  21.969   1.665  -0.084 1.00 . A A .  49 THR HB   1 1 
       11 31658 1 1  49 THR HG1  H  22.336  -0.273  -0.858 1.00 . A A .  49 THR HG1  1 1 
       11 31659 1 1  49 THR HG21 H  19.832   0.151   1.423 1.00 . A A .  49 THR HG21 1 1 
       11 31660 1 1  49 THR HG22 H  20.546   1.692   1.897 1.00 . A A .  49 THR HG22 1 1 
       11 31661 1 1  49 THR HG23 H  21.536   0.232   1.869 1.00 . A A .  49 THR HG23 1 1 
       11 31662 1 1  49 THR N    N  20.322   2.126  -2.149 1.00 . A A .  49 THR N    1 1 
       11 31663 1 1  49 THR O    O  18.485   3.028   0.638 1.00 . A A .  49 THR O    1 1 
       11 31664 1 1  49 THR OG1  O  21.388  -0.198  -0.730 1.00 . A A .  49 THR OG1  1 1 
       11 31665 1 1  50 THR C    C  18.854   5.891   0.275 1.00 . A A .  50 THR C    1 1 
       11 31666 1 1  50 THR CA   C  20.152   5.239   0.739 1.00 . A A .  50 THR CA   1 1 
       11 31667 1 1  50 THR CB   C  21.307   6.245   0.574 1.00 . A A .  50 THR CB   1 1 
       11 31668 1 1  50 THR CG2  C  21.654   6.894   1.904 1.00 . A A .  50 THR CG2  1 1 
       11 31669 1 1  50 THR H    H  21.242   3.919  -0.505 1.00 . A A .  50 THR H    1 1 
       11 31670 1 1  50 THR HA   H  20.064   4.993   1.788 1.00 . A A .  50 THR HA   1 1 
       11 31671 1 1  50 THR HB   H  20.996   7.016  -0.117 1.00 . A A .  50 THR HB   1 1 
       11 31672 1 1  50 THR HG1  H  22.592   5.848  -0.869 1.00 . A A .  50 THR HG1  1 1 
       11 31673 1 1  50 THR HG21 H  20.936   7.671   2.124 1.00 . A A .  50 THR HG21 1 1 
       11 31674 1 1  50 THR HG22 H  22.643   7.323   1.848 1.00 . A A .  50 THR HG22 1 1 
       11 31675 1 1  50 THR HG23 H  21.628   6.150   2.686 1.00 . A A .  50 THR HG23 1 1 
       11 31676 1 1  50 THR N    N  20.411   4.006   0.008 1.00 . A A .  50 THR N    1 1 
       11 31677 1 1  50 THR O    O  17.994   6.229   1.087 1.00 . A A .  50 THR O    1 1 
       11 31678 1 1  50 THR OG1  O  22.461   5.582   0.045 1.00 . A A .  50 THR OG1  1 1 
       11 31679 1 1  51 GLN C    C  16.266   5.986  -1.102 1.00 . A A .  51 GLN C    1 1 
       11 31680 1 1  51 GLN CA   C  17.528   6.678  -1.608 1.00 . A A .  51 GLN CA   1 1 
       11 31681 1 1  51 GLN CB   C  17.580   6.617  -3.135 1.00 . A A .  51 GLN CB   1 1 
       11 31682 1 1  51 GLN CD   C  15.430   5.810  -4.188 1.00 . A A .  51 GLN CD   1 1 
       11 31683 1 1  51 GLN CG   C  16.273   7.010  -3.804 1.00 . A A .  51 GLN CG   1 1 
       11 31684 1 1  51 GLN H    H  19.442   5.776  -1.632 1.00 . A A .  51 GLN H    1 1 
       11 31685 1 1  51 GLN HA   H  17.505   7.711  -1.298 1.00 . A A .  51 GLN HA   1 1 
       11 31686 1 1  51 GLN HB2  H  18.353   7.285  -3.484 1.00 . A A .  51 GLN HB2  1 1 
       11 31687 1 1  51 GLN HB3  H  17.823   5.609  -3.436 1.00 . A A .  51 GLN HB3  1 1 
       11 31688 1 1  51 GLN HE21 H  14.256   6.098  -2.610 1.00 . A A .  51 GLN HE21 1 1 
       11 31689 1 1  51 GLN HE22 H  13.845   4.755  -3.615 1.00 . A A .  51 GLN HE22 1 1 
       11 31690 1 1  51 GLN HG2  H  15.705   7.626  -3.122 1.00 . A A .  51 GLN HG2  1 1 
       11 31691 1 1  51 GLN HG3  H  16.496   7.576  -4.697 1.00 . A A .  51 GLN HG3  1 1 
       11 31692 1 1  51 GLN N    N  18.721   6.065  -1.036 1.00 . A A .  51 GLN N    1 1 
       11 31693 1 1  51 GLN NE2  N  14.407   5.525  -3.390 1.00 . A A .  51 GLN NE2  1 1 
       11 31694 1 1  51 GLN O    O  15.324   6.641  -0.655 1.00 . A A .  51 GLN O    1 1 
       11 31695 1 1  51 GLN OE1  O  15.694   5.147  -5.191 1.00 . A A .  51 GLN OE1  1 1 
       11 31696 1 1  52 TYR C    C  14.845   4.099   0.758 1.00 . A A .  52 TYR C    1 1 
       11 31697 1 1  52 TYR CA   C  15.107   3.880  -0.729 1.00 . A A .  52 TYR CA   1 1 
       11 31698 1 1  52 TYR CB   C  15.336   2.393  -1.004 1.00 . A A .  52 TYR CB   1 1 
       11 31699 1 1  52 TYR CD1  C  15.466   2.669  -3.511 1.00 . A A .  52 TYR CD1  1 1 
       11 31700 1 1  52 TYR CD2  C  14.143   0.886  -2.643 1.00 . A A .  52 TYR CD2  1 1 
       11 31701 1 1  52 TYR CE1  C  15.138   2.292  -4.799 1.00 . A A .  52 TYR CE1  1 1 
       11 31702 1 1  52 TYR CE2  C  13.812   0.501  -3.927 1.00 . A A .  52 TYR CE2  1 1 
       11 31703 1 1  52 TYR CG   C  14.975   1.975  -2.412 1.00 . A A .  52 TYR CG   1 1 
       11 31704 1 1  52 TYR CZ   C  14.311   1.207  -5.002 1.00 . A A .  52 TYR CZ   1 1 
       11 31705 1 1  52 TYR H    H  17.035   4.194  -1.542 1.00 . A A .  52 TYR H    1 1 
       11 31706 1 1  52 TYR HA   H  14.243   4.210  -1.287 1.00 . A A .  52 TYR HA   1 1 
       11 31707 1 1  52 TYR HB2  H  16.378   2.161  -0.847 1.00 . A A .  52 TYR HB2  1 1 
       11 31708 1 1  52 TYR HB3  H  14.735   1.810  -0.321 1.00 . A A .  52 TYR HB3  1 1 
       11 31709 1 1  52 TYR HD1  H  16.113   3.519  -3.348 1.00 . A A .  52 TYR HD1  1 1 
       11 31710 1 1  52 TYR HD2  H  13.753   0.336  -1.799 1.00 . A A .  52 TYR HD2  1 1 
       11 31711 1 1  52 TYR HE1  H  15.529   2.844  -5.640 1.00 . A A .  52 TYR HE1  1 1 
       11 31712 1 1  52 TYR HE2  H  13.164  -0.349  -4.087 1.00 . A A .  52 TYR HE2  1 1 
       11 31713 1 1  52 TYR HH   H  14.700   1.054  -6.878 1.00 . A A .  52 TYR HH   1 1 
       11 31714 1 1  52 TYR N    N  16.254   4.660  -1.176 1.00 . A A .  52 TYR N    1 1 
       11 31715 1 1  52 TYR O    O  13.735   4.444   1.161 1.00 . A A .  52 TYR O    1 1 
       11 31716 1 1  52 TYR OH   O  13.982   0.826  -6.283 1.00 . A A .  52 TYR OH   1 1 
       11 31717 1 1  53 ALA C    C  15.350   5.500   3.358 1.00 . A A .  53 ALA C    1 1 
       11 31718 1 1  53 ALA CA   C  15.762   4.074   3.012 1.00 . A A .  53 ALA CA   1 1 
       11 31719 1 1  53 ALA CB   C  17.076   3.722   3.694 1.00 . A A .  53 ALA CB   1 1 
       11 31720 1 1  53 ALA H    H  16.738   3.622   1.189 1.00 . A A .  53 ALA H    1 1 
       11 31721 1 1  53 ALA HA   H  15.004   3.393   3.372 1.00 . A A .  53 ALA HA   1 1 
       11 31722 1 1  53 ALA HB1  H  17.151   2.649   3.797 1.00 . A A .  53 ALA HB1  1 1 
       11 31723 1 1  53 ALA HB2  H  17.900   4.085   3.098 1.00 . A A .  53 ALA HB2  1 1 
       11 31724 1 1  53 ALA HB3  H  17.109   4.180   4.671 1.00 . A A .  53 ALA HB3  1 1 
       11 31725 1 1  53 ALA N    N  15.878   3.896   1.570 1.00 . A A .  53 ALA N    1 1 
       11 31726 1 1  53 ALA O    O  14.847   5.763   4.450 1.00 . A A .  53 ALA O    1 1 
       11 31727 1 1  54 SER C    C  13.722   8.039   2.473 1.00 . A A .  54 SER C    1 1 
       11 31728 1 1  54 SER CA   C  15.223   7.820   2.630 1.00 . A A .  54 SER CA   1 1 
       11 31729 1 1  54 SER CB   C  15.985   8.706   1.643 1.00 . A A .  54 SER CB   1 1 
       11 31730 1 1  54 SER H    H  15.973   6.146   1.571 1.00 . A A .  54 SER H    1 1 
       11 31731 1 1  54 SER HA   H  15.511   8.086   3.636 1.00 . A A .  54 SER HA   1 1 
       11 31732 1 1  54 SER HB2  H  17.023   8.409   1.623 1.00 . A A .  54 SER HB2  1 1 
       11 31733 1 1  54 SER HB3  H  15.559   8.592   0.657 1.00 . A A .  54 SER HB3  1 1 
       11 31734 1 1  54 SER HG   H  16.112  10.624   1.261 1.00 . A A .  54 SER HG   1 1 
       11 31735 1 1  54 SER N    N  15.568   6.418   2.422 1.00 . A A .  54 SER N    1 1 
       11 31736 1 1  54 SER O    O  13.124   8.853   3.178 1.00 . A A .  54 SER O    1 1 
       11 31737 1 1  54 SER OG   O  15.908  10.071   2.019 1.00 . A A .  54 SER OG   1 1 
       11 31738 1 1  55 LEU C    C  10.908   6.377   2.093 1.00 . A A .  55 LEU C    1 1 
       11 31739 1 1  55 LEU CA   C  11.685   7.419   1.293 1.00 . A A .  55 LEU CA   1 1 
       11 31740 1 1  55 LEU CB   C  11.394   7.253  -0.199 1.00 . A A .  55 LEU CB   1 1 
       11 31741 1 1  55 LEU CD1  C   9.658   5.488  -0.593 1.00 . A A .  55 LEU CD1  1 1 
       11 31742 1 1  55 LEU CD2  C  11.648   5.640  -2.101 1.00 . A A .  55 LEU CD2  1 1 
       11 31743 1 1  55 LEU CG   C  11.139   5.824  -0.679 1.00 . A A .  55 LEU CG   1 1 
       11 31744 1 1  55 LEU H    H  13.646   6.674   1.014 1.00 . A A .  55 LEU H    1 1 
       11 31745 1 1  55 LEU HA   H  11.370   8.403   1.606 1.00 . A A .  55 LEU HA   1 1 
       11 31746 1 1  55 LEU HB2  H  10.520   7.841  -0.433 1.00 . A A .  55 LEU HB2  1 1 
       11 31747 1 1  55 LEU HB3  H  12.242   7.640  -0.746 1.00 . A A .  55 LEU HB3  1 1 
       11 31748 1 1  55 LEU HD11 H   9.535   4.520  -0.132 1.00 . A A .  55 LEU HD11 1 1 
       11 31749 1 1  55 LEU HD12 H   9.235   5.470  -1.587 1.00 . A A .  55 LEU HD12 1 1 
       11 31750 1 1  55 LEU HD13 H   9.153   6.237  -0.001 1.00 . A A .  55 LEU HD13 1 1 
       11 31751 1 1  55 LEU HD21 H  10.817   5.687  -2.789 1.00 . A A .  55 LEU HD21 1 1 
       11 31752 1 1  55 LEU HD22 H  12.133   4.678  -2.188 1.00 . A A .  55 LEU HD22 1 1 
       11 31753 1 1  55 LEU HD23 H  12.354   6.423  -2.335 1.00 . A A .  55 LEU HD23 1 1 
       11 31754 1 1  55 LEU HG   H  11.674   5.135  -0.039 1.00 . A A .  55 LEU HG   1 1 
       11 31755 1 1  55 LEU N    N  13.117   7.306   1.544 1.00 . A A .  55 LEU N    1 1 
       11 31756 1 1  55 LEU O    O   9.687   6.460   2.217 1.00 . A A .  55 LEU O    1 1 
       11 31757 1 1  56 MET C    C  10.419   4.905   4.718 1.00 . A A .  56 MET C    1 1 
       11 31758 1 1  56 MET CA   C  11.004   4.344   3.426 1.00 . A A .  56 MET CA   1 1 
       11 31759 1 1  56 MET CB   C  12.024   3.250   3.748 1.00 . A A .  56 MET CB   1 1 
       11 31760 1 1  56 MET CE   C  10.378   1.358   0.705 1.00 . A A .  56 MET CE   1 1 
       11 31761 1 1  56 MET CG   C  12.158   2.203   2.654 1.00 . A A .  56 MET CG   1 1 
       11 31762 1 1  56 MET H    H  12.597   5.387   2.501 1.00 . A A .  56 MET H    1 1 
       11 31763 1 1  56 MET HA   H  10.205   3.917   2.839 1.00 . A A .  56 MET HA   1 1 
       11 31764 1 1  56 MET HB2  H  12.990   3.708   3.898 1.00 . A A .  56 MET HB2  1 1 
       11 31765 1 1  56 MET HB3  H  11.726   2.751   4.658 1.00 . A A .  56 MET HB3  1 1 
       11 31766 1 1  56 MET HE1  H   9.368   1.701   0.537 1.00 . A A .  56 MET HE1  1 1 
       11 31767 1 1  56 MET HE2  H  11.074   2.069   0.286 1.00 . A A .  56 MET HE2  1 1 
       11 31768 1 1  56 MET HE3  H  10.516   0.397   0.231 1.00 . A A .  56 MET HE3  1 1 
       11 31769 1 1  56 MET HG2  H  12.359   2.703   1.718 1.00 . A A .  56 MET HG2  1 1 
       11 31770 1 1  56 MET HG3  H  12.986   1.553   2.896 1.00 . A A .  56 MET HG3  1 1 
       11 31771 1 1  56 MET N    N  11.626   5.399   2.635 1.00 . A A .  56 MET N    1 1 
       11 31772 1 1  56 MET O    O   9.204   4.899   4.915 1.00 . A A .  56 MET O    1 1 
       11 31773 1 1  56 MET SD   S  10.671   1.201   2.465 1.00 . A A .  56 MET SD   1 1 
       11 31774 1 1  57 HIS C    C   9.810   7.041   6.654 1.00 . A A .  57 HIS C    1 1 
       11 31775 1 1  57 HIS CA   C  10.861   5.956   6.869 1.00 . A A .  57 HIS CA   1 1 
       11 31776 1 1  57 HIS CB   C  12.058   6.532   7.627 1.00 . A A .  57 HIS CB   1 1 
       11 31777 1 1  57 HIS CD2  C  12.259   7.830   9.863 1.00 . A A .  57 HIS CD2  1 1 
       11 31778 1 1  57 HIS CE1  C  10.791   6.692  11.028 1.00 . A A .  57 HIS CE1  1 1 
       11 31779 1 1  57 HIS CG   C  11.757   6.867   9.055 1.00 . A A .  57 HIS CG   1 1 
       11 31780 1 1  57 HIS H    H  12.247   5.367   5.382 1.00 . A A .  57 HIS H    1 1 
       11 31781 1 1  57 HIS HA   H  10.424   5.161   7.454 1.00 . A A .  57 HIS HA   1 1 
       11 31782 1 1  57 HIS HB2  H  12.861   5.810   7.618 1.00 . A A .  57 HIS HB2  1 1 
       11 31783 1 1  57 HIS HB3  H  12.386   7.436   7.135 1.00 . A A .  57 HIS HB3  1 1 
       11 31784 1 1  57 HIS HD1  H  10.306   5.409   9.511 1.00 . A A .  57 HIS HD1  1 1 
       11 31785 1 1  57 HIS HD2  H  13.006   8.565   9.598 1.00 . A A .  57 HIS HD2  1 1 
       11 31786 1 1  57 HIS HE1  H  10.162   6.352  11.837 1.00 . A A .  57 HIS HE1  1 1 
       11 31787 1 1  57 HIS N    N  11.292   5.390   5.596 1.00 . A A .  57 HIS N    1 1 
       11 31788 1 1  57 HIS ND1  N  10.841   6.171   9.815 1.00 . A A .  57 HIS ND1  1 1 
       11 31789 1 1  57 HIS NE2  N  11.643   7.700  11.083 1.00 . A A .  57 HIS NE2  1 1 
       11 31790 1 1  57 HIS O    O   8.901   7.209   7.467 1.00 . A A .  57 HIS O    1 1 
       11 31791 1 1  58 SER C    C   7.702   8.284   4.682 1.00 . A A .  58 SER C    1 1 
       11 31792 1 1  58 SER CA   C   9.008   8.849   5.235 1.00 . A A .  58 SER CA   1 1 
       11 31793 1 1  58 SER CB   C   9.630   9.811   4.221 1.00 . A A .  58 SER CB   1 1 
       11 31794 1 1  58 SER H    H  10.689   7.594   4.945 1.00 . A A .  58 SER H    1 1 
       11 31795 1 1  58 SER HA   H   8.796   9.387   6.146 1.00 . A A .  58 SER HA   1 1 
       11 31796 1 1  58 SER HB2  H  10.666   9.550   4.070 1.00 . A A .  58 SER HB2  1 1 
       11 31797 1 1  58 SER HB3  H   9.099   9.733   3.283 1.00 . A A .  58 SER HB3  1 1 
       11 31798 1 1  58 SER HG   H  10.381  11.387   5.108 1.00 . A A .  58 SER HG   1 1 
       11 31799 1 1  58 SER N    N   9.943   7.776   5.554 1.00 . A A .  58 SER N    1 1 
       11 31800 1 1  58 SER O    O   6.646   8.907   4.795 1.00 . A A .  58 SER O    1 1 
       11 31801 1 1  58 SER OG   O   9.557  11.150   4.678 1.00 . A A .  58 SER OG   1 1 
       11 31802 1 1  59 PHE C    C   5.655   5.987   4.611 1.00 . A A .  59 PHE C    1 1 
       11 31803 1 1  59 PHE CA   C   6.608   6.451   3.513 1.00 . A A .  59 PHE CA   1 1 
       11 31804 1 1  59 PHE CB   C   7.028   5.259   2.650 1.00 . A A .  59 PHE CB   1 1 
       11 31805 1 1  59 PHE CD1  C   4.759   5.018   1.606 1.00 . A A .  59 PHE CD1  1 1 
       11 31806 1 1  59 PHE CD2  C   5.898   3.045   2.309 1.00 . A A .  59 PHE CD2  1 1 
       11 31807 1 1  59 PHE CE1  C   3.694   4.252   1.170 1.00 . A A .  59 PHE CE1  1 1 
       11 31808 1 1  59 PHE CE2  C   4.836   2.274   1.876 1.00 . A A .  59 PHE CE2  1 1 
       11 31809 1 1  59 PHE CG   C   5.872   4.424   2.179 1.00 . A A .  59 PHE CG   1 1 
       11 31810 1 1  59 PHE CZ   C   3.732   2.878   1.307 1.00 . A A .  59 PHE CZ   1 1 
       11 31811 1 1  59 PHE H    H   8.653   6.653   4.026 1.00 . A A .  59 PHE H    1 1 
       11 31812 1 1  59 PHE HA   H   6.100   7.173   2.893 1.00 . A A .  59 PHE HA   1 1 
       11 31813 1 1  59 PHE HB2  H   7.551   5.622   1.778 1.00 . A A .  59 PHE HB2  1 1 
       11 31814 1 1  59 PHE HB3  H   7.687   4.624   3.222 1.00 . A A .  59 PHE HB3  1 1 
       11 31815 1 1  59 PHE HD1  H   4.728   6.093   1.499 1.00 . A A .  59 PHE HD1  1 1 
       11 31816 1 1  59 PHE HD2  H   6.760   2.571   2.755 1.00 . A A .  59 PHE HD2  1 1 
       11 31817 1 1  59 PHE HE1  H   2.832   4.728   0.726 1.00 . A A .  59 PHE HE1  1 1 
       11 31818 1 1  59 PHE HE2  H   4.869   1.200   1.984 1.00 . A A .  59 PHE HE2  1 1 
       11 31819 1 1  59 PHE HZ   H   2.902   2.278   0.967 1.00 . A A .  59 PHE HZ   1 1 
       11 31820 1 1  59 PHE N    N   7.783   7.100   4.085 1.00 . A A .  59 PHE N    1 1 
       11 31821 1 1  59 PHE O    O   4.485   6.369   4.634 1.00 . A A .  59 PHE O    1 1 
       11 31822 1 1  60 ILE C    C   4.740   5.781   7.426 1.00 . A A .  60 ILE C    1 1 
       11 31823 1 1  60 ILE CA   C   5.360   4.645   6.619 1.00 . A A .  60 ILE CA   1 1 
       11 31824 1 1  60 ILE CB   C   6.196   3.758   7.560 1.00 . A A .  60 ILE CB   1 1 
       11 31825 1 1  60 ILE CD1  C   5.776   1.745   6.061 1.00 . A A .  60 ILE CD1  1 1 
       11 31826 1 1  60 ILE CG1  C   6.803   2.586   6.787 1.00 . A A .  60 ILE CG1  1 1 
       11 31827 1 1  60 ILE CG2  C   5.339   3.253   8.712 1.00 . A A .  60 ILE CG2  1 1 
       11 31828 1 1  60 ILE H    H   7.104   4.893   5.447 1.00 . A A .  60 ILE H    1 1 
       11 31829 1 1  60 ILE HA   H   4.568   4.043   6.198 1.00 . A A .  60 ILE HA   1 1 
       11 31830 1 1  60 ILE HB   H   6.992   4.359   7.973 1.00 . A A .  60 ILE HB   1 1 
       11 31831 1 1  60 ILE HD11 H   4.791   1.972   6.440 1.00 . A A .  60 ILE HD11 1 1 
       11 31832 1 1  60 ILE HD12 H   5.815   1.960   5.004 1.00 . A A .  60 ILE HD12 1 1 
       11 31833 1 1  60 ILE HD13 H   5.990   0.698   6.223 1.00 . A A .  60 ILE HD13 1 1 
       11 31834 1 1  60 ILE HG12 H   7.496   2.967   6.054 1.00 . A A .  60 ILE HG12 1 1 
       11 31835 1 1  60 ILE HG13 H   7.331   1.944   7.477 1.00 . A A .  60 ILE HG13 1 1 
       11 31836 1 1  60 ILE HG21 H   5.673   3.704   9.634 1.00 . A A .  60 ILE HG21 1 1 
       11 31837 1 1  60 ILE HG22 H   4.307   3.519   8.535 1.00 . A A .  60 ILE HG22 1 1 
       11 31838 1 1  60 ILE HG23 H   5.428   2.180   8.783 1.00 . A A .  60 ILE HG23 1 1 
       11 31839 1 1  60 ILE N    N   6.165   5.161   5.519 1.00 . A A .  60 ILE N    1 1 
       11 31840 1 1  60 ILE O    O   3.548   5.761   7.733 1.00 . A A .  60 ILE O    1 1 
       11 31841 1 1  61 LEU C    C   4.005   8.678   7.778 1.00 . A A .  61 LEU C    1 1 
       11 31842 1 1  61 LEU CA   C   5.089   7.919   8.536 1.00 . A A .  61 LEU CA   1 1 
       11 31843 1 1  61 LEU CB   C   6.257   8.855   8.854 1.00 . A A .  61 LEU CB   1 1 
       11 31844 1 1  61 LEU CD1  C   6.981   7.489  10.826 1.00 . A A .  61 LEU CD1  1 1 
       11 31845 1 1  61 LEU CD2  C   7.943   9.769  10.468 1.00 . A A .  61 LEU CD2  1 1 
       11 31846 1 1  61 LEU CG   C   6.708   8.894  10.314 1.00 . A A .  61 LEU CG   1 1 
       11 31847 1 1  61 LEU H    H   6.497   6.732   7.493 1.00 . A A .  61 LEU H    1 1 
       11 31848 1 1  61 LEU HA   H   4.673   7.549   9.462 1.00 . A A .  61 LEU HA   1 1 
       11 31849 1 1  61 LEU HB2  H   7.100   8.547   8.256 1.00 . A A .  61 LEU HB2  1 1 
       11 31850 1 1  61 LEU HB3  H   5.963   9.856   8.570 1.00 . A A .  61 LEU HB3  1 1 
       11 31851 1 1  61 LEU HD11 H   6.056   7.037  11.149 1.00 . A A .  61 LEU HD11 1 1 
       11 31852 1 1  61 LEU HD12 H   7.669   7.536  11.658 1.00 . A A .  61 LEU HD12 1 1 
       11 31853 1 1  61 LEU HD13 H   7.415   6.895  10.035 1.00 . A A .  61 LEU HD13 1 1 
       11 31854 1 1  61 LEU HD21 H   7.728  10.579  11.149 1.00 . A A .  61 LEU HD21 1 1 
       11 31855 1 1  61 LEU HD22 H   8.220  10.174   9.505 1.00 . A A .  61 LEU HD22 1 1 
       11 31856 1 1  61 LEU HD23 H   8.758   9.177  10.858 1.00 . A A .  61 LEU HD23 1 1 
       11 31857 1 1  61 LEU HG   H   5.918   9.321  10.917 1.00 . A A .  61 LEU HG   1 1 
       11 31858 1 1  61 LEU N    N   5.557   6.772   7.766 1.00 . A A .  61 LEU N    1 1 
       11 31859 1 1  61 LEU O    O   3.182   9.371   8.378 1.00 . A A .  61 LEU O    1 1 
       11 31860 1 1  62 LYS C    C   1.670   8.517   5.705 1.00 . A A .  62 LYS C    1 1 
       11 31861 1 1  62 LYS CA   C   3.024   9.212   5.616 1.00 . A A .  62 LYS CA   1 1 
       11 31862 1 1  62 LYS CB   C   3.500   9.241   4.161 1.00 . A A .  62 LYS CB   1 1 
       11 31863 1 1  62 LYS CD   C   3.174  11.604   3.375 1.00 . A A .  62 LYS CD   1 1 
       11 31864 1 1  62 LYS CE   C   4.440  11.823   2.561 1.00 . A A .  62 LYS CE   1 1 
       11 31865 1 1  62 LYS CG   C   2.688  10.168   3.274 1.00 . A A .  62 LYS CG   1 1 
       11 31866 1 1  62 LYS H    H   4.691   7.977   6.037 1.00 . A A .  62 LYS H    1 1 
       11 31867 1 1  62 LYS HA   H   2.919  10.226   5.971 1.00 . A A .  62 LYS HA   1 1 
       11 31868 1 1  62 LYS HB2  H   4.530   9.565   4.139 1.00 . A A .  62 LYS HB2  1 1 
       11 31869 1 1  62 LYS HB3  H   3.437   8.241   3.755 1.00 . A A .  62 LYS HB3  1 1 
       11 31870 1 1  62 LYS HD2  H   2.403  12.263   3.005 1.00 . A A .  62 LYS HD2  1 1 
       11 31871 1 1  62 LYS HD3  H   3.379  11.833   4.412 1.00 . A A .  62 LYS HD3  1 1 
       11 31872 1 1  62 LYS HE2  H   5.295  11.595   3.180 1.00 . A A .  62 LYS HE2  1 1 
       11 31873 1 1  62 LYS HE3  H   4.425  11.158   1.710 1.00 . A A .  62 LYS HE3  1 1 
       11 31874 1 1  62 LYS HG2  H   2.779   9.841   2.249 1.00 . A A .  62 LYS HG2  1 1 
       11 31875 1 1  62 LYS HG3  H   1.652  10.126   3.577 1.00 . A A .  62 LYS HG3  1 1 
       11 31876 1 1  62 LYS HZ1  H   3.717  13.773   2.369 1.00 . A A .  62 LYS HZ1  1 1 
       11 31877 1 1  62 LYS HZ2  H   4.617  13.243   1.039 1.00 . A A .  62 LYS HZ2  1 1 
       11 31878 1 1  62 LYS HZ3  H   5.403  13.675   2.473 1.00 . A A .  62 LYS HZ3  1 1 
       11 31879 1 1  62 LYS N    N   4.009   8.543   6.457 1.00 . A A .  62 LYS N    1 1 
       11 31880 1 1  62 LYS NZ   N   4.553  13.227   2.077 1.00 . A A .  62 LYS NZ   1 1 
       11 31881 1 1  62 LYS O    O   0.653   9.152   5.984 1.00 . A A .  62 LYS O    1 1 
       11 31882 1 1  63 ALA C    C  -0.085   6.326   6.954 1.00 . A A .  63 ALA C    1 1 
       11 31883 1 1  63 ALA CA   C   0.435   6.428   5.524 1.00 . A A .  63 ALA CA   1 1 
       11 31884 1 1  63 ALA CB   C   0.664   5.040   4.944 1.00 . A A .  63 ALA CB   1 1 
       11 31885 1 1  63 ALA H    H   2.507   6.760   5.250 1.00 . A A .  63 ALA H    1 1 
       11 31886 1 1  63 ALA HA   H  -0.307   6.927   4.917 1.00 . A A .  63 ALA HA   1 1 
       11 31887 1 1  63 ALA HB1  H   1.385   5.101   4.142 1.00 . A A .  63 ALA HB1  1 1 
       11 31888 1 1  63 ALA HB2  H   1.039   4.385   5.716 1.00 . A A .  63 ALA HB2  1 1 
       11 31889 1 1  63 ALA HB3  H  -0.268   4.651   4.563 1.00 . A A .  63 ALA HB3  1 1 
       11 31890 1 1  63 ALA N    N   1.664   7.209   5.467 1.00 . A A .  63 ALA N    1 1 
       11 31891 1 1  63 ALA O    O  -1.292   6.378   7.191 1.00 . A A .  63 ALA O    1 1 
       11 31892 1 1  64 ARG C    C  -0.325   7.293   9.764 1.00 . A A .  64 ARG C    1 1 
       11 31893 1 1  64 ARG CA   C   0.467   6.070   9.311 1.00 . A A .  64 ARG CA   1 1 
       11 31894 1 1  64 ARG CB   C   1.719   5.910  10.175 1.00 . A A .  64 ARG CB   1 1 
       11 31895 1 1  64 ARG CD   C   1.909   6.284  12.653 1.00 . A A .  64 ARG CD   1 1 
       11 31896 1 1  64 ARG CG   C   1.437   5.342  11.556 1.00 . A A .  64 ARG CG   1 1 
       11 31897 1 1  64 ARG CZ   C   3.998   6.883  13.803 1.00 . A A .  64 ARG CZ   1 1 
       11 31898 1 1  64 ARG H    H   1.780   6.146   7.653 1.00 . A A .  64 ARG H    1 1 
       11 31899 1 1  64 ARG HA   H  -0.153   5.192   9.424 1.00 . A A .  64 ARG HA   1 1 
       11 31900 1 1  64 ARG HB2  H   2.408   5.247   9.671 1.00 . A A .  64 ARG HB2  1 1 
       11 31901 1 1  64 ARG HB3  H   2.184   6.876  10.295 1.00 . A A .  64 ARG HB3  1 1 
       11 31902 1 1  64 ARG HD2  H   1.695   7.299  12.354 1.00 . A A .  64 ARG HD2  1 1 
       11 31903 1 1  64 ARG HD3  H   1.372   6.055  13.561 1.00 . A A .  64 ARG HD3  1 1 
       11 31904 1 1  64 ARG HE   H   3.839   5.498  12.376 1.00 . A A .  64 ARG HE   1 1 
       11 31905 1 1  64 ARG HG2  H   0.373   5.189  11.662 1.00 . A A .  64 ARG HG2  1 1 
       11 31906 1 1  64 ARG HG3  H   1.950   4.398  11.659 1.00 . A A .  64 ARG HG3  1 1 
       11 31907 1 1  64 ARG HH11 H   2.369   7.915  14.406 1.00 . A A .  64 ARG HH11 1 1 
       11 31908 1 1  64 ARG HH12 H   3.848   8.327  15.209 1.00 . A A .  64 ARG HH12 1 1 
       11 31909 1 1  64 ARG HH21 H   5.792   6.031  13.426 1.00 . A A .  64 ARG HH21 1 1 
       11 31910 1 1  64 ARG HH22 H   5.795   7.256  14.650 1.00 . A A .  64 ARG HH22 1 1 
       11 31911 1 1  64 ARG N    N   0.833   6.181   7.904 1.00 . A A .  64 ARG N    1 1 
       11 31912 1 1  64 ARG NE   N   3.342   6.157  12.904 1.00 . A A .  64 ARG NE   1 1 
       11 31913 1 1  64 ARG NH1  N   3.352   7.782  14.532 1.00 . A A .  64 ARG NH1  1 1 
       11 31914 1 1  64 ARG NH2  N   5.302   6.709  13.974 1.00 . A A .  64 ARG NH2  1 1 
       11 31915 1 1  64 ARG O    O  -1.202   7.194  10.622 1.00 . A A .  64 ARG O    1 1 
       11 31916 1 1  65 SER C    C  -2.046   9.776   8.843 1.00 . A A .  65 SER C    1 1 
       11 31917 1 1  65 SER CA   C  -0.687   9.688   9.530 1.00 . A A .  65 SER CA   1 1 
       11 31918 1 1  65 SER CB   C   0.174  10.891   9.137 1.00 . A A .  65 SER CB   1 1 
       11 31919 1 1  65 SER H    H   0.700   8.460   8.505 1.00 . A A .  65 SER H    1 1 
       11 31920 1 1  65 SER HA   H  -0.835   9.697  10.599 1.00 . A A .  65 SER HA   1 1 
       11 31921 1 1  65 SER HB2  H   1.161  10.550   8.863 1.00 . A A .  65 SER HB2  1 1 
       11 31922 1 1  65 SER HB3  H  -0.280  11.395   8.296 1.00 . A A .  65 SER HB3  1 1 
       11 31923 1 1  65 SER HG   H   1.218  11.965  10.399 1.00 . A A .  65 SER HG   1 1 
       11 31924 1 1  65 SER N    N  -0.008   8.445   9.183 1.00 . A A .  65 SER N    1 1 
       11 31925 1 1  65 SER O    O  -2.952  10.463   9.317 1.00 . A A .  65 SER O    1 1 
       11 31926 1 1  65 SER OG   O   0.290  11.807  10.211 1.00 . A A .  65 SER OG   1 1 
       11 31927 1 1  66 THR C    C  -4.426   8.078   7.557 1.00 . A A .  66 THR C    1 1 
       11 31928 1 1  66 THR CA   C  -3.430   9.071   6.969 1.00 . A A .  66 THR CA   1 1 
       11 31929 1 1  66 THR CB   C  -3.190   8.725   5.487 1.00 . A A .  66 THR CB   1 1 
       11 31930 1 1  66 THR CG2  C  -3.839   9.757   4.578 1.00 . A A .  66 THR CG2  1 1 
       11 31931 1 1  66 THR H    H  -1.425   8.545   7.396 1.00 . A A .  66 THR H    1 1 
       11 31932 1 1  66 THR HA   H  -3.853  10.064   7.021 1.00 . A A .  66 THR HA   1 1 
       11 31933 1 1  66 THR HB   H  -3.631   7.759   5.283 1.00 . A A .  66 THR HB   1 1 
       11 31934 1 1  66 THR HG1  H  -1.644   8.391   4.310 1.00 . A A .  66 THR HG1  1 1 
       11 31935 1 1  66 THR HG21 H  -4.639  10.252   5.108 1.00 . A A .  66 THR HG21 1 1 
       11 31936 1 1  66 THR HG22 H  -4.237   9.267   3.702 1.00 . A A .  66 THR HG22 1 1 
       11 31937 1 1  66 THR HG23 H  -3.101  10.487   4.279 1.00 . A A .  66 THR HG23 1 1 
       11 31938 1 1  66 THR N    N  -2.183   9.073   7.723 1.00 . A A .  66 THR N    1 1 
       11 31939 1 1  66 THR O    O  -5.591   8.409   7.776 1.00 . A A .  66 THR O    1 1 
       11 31940 1 1  66 THR OG1  O  -1.785   8.662   5.220 1.00 . A A .  66 THR OG1  1 1 
       11 31941 1 1  67 VAL C    C  -5.517   6.309   9.634 1.00 . A A .  67 VAL C    1 1 
       11 31942 1 1  67 VAL CA   C  -4.810   5.818   8.375 1.00 . A A .  67 VAL CA   1 1 
       11 31943 1 1  67 VAL CB   C  -3.999   4.554   8.715 1.00 . A A .  67 VAL CB   1 1 
       11 31944 1 1  67 VAL CG1  C  -4.916   3.450   9.219 1.00 . A A .  67 VAL CG1  1 1 
       11 31945 1 1  67 VAL CG2  C  -3.206   4.088   7.503 1.00 . A A .  67 VAL CG2  1 1 
       11 31946 1 1  67 VAL H    H  -3.022   6.656   7.614 1.00 . A A .  67 VAL H    1 1 
       11 31947 1 1  67 VAL HA   H  -5.553   5.556   7.636 1.00 . A A .  67 VAL HA   1 1 
       11 31948 1 1  67 VAL HB   H  -3.301   4.800   9.502 1.00 . A A .  67 VAL HB   1 1 
       11 31949 1 1  67 VAL HG11 H  -5.903   3.853   9.390 1.00 . A A .  67 VAL HG11 1 1 
       11 31950 1 1  67 VAL HG12 H  -4.970   2.662   8.483 1.00 . A A .  67 VAL HG12 1 1 
       11 31951 1 1  67 VAL HG13 H  -4.525   3.053  10.145 1.00 . A A .  67 VAL HG13 1 1 
       11 31952 1 1  67 VAL HG21 H  -3.346   3.026   7.369 1.00 . A A .  67 VAL HG21 1 1 
       11 31953 1 1  67 VAL HG22 H  -3.554   4.610   6.623 1.00 . A A .  67 VAL HG22 1 1 
       11 31954 1 1  67 VAL HG23 H  -2.158   4.298   7.655 1.00 . A A .  67 VAL HG23 1 1 
       11 31955 1 1  67 VAL N    N  -3.960   6.860   7.810 1.00 . A A .  67 VAL N    1 1 
       11 31956 1 1  67 VAL O    O  -6.688   6.002   9.859 1.00 . A A .  67 VAL O    1 1 
       11 31957 1 1  68 ARG C    C  -6.654   8.362  11.416 1.00 . A A .  68 ARG C    1 1 
       11 31958 1 1  68 ARG CA   C  -5.357   7.605  11.687 1.00 . A A .  68 ARG CA   1 1 
       11 31959 1 1  68 ARG CB   C  -4.348   8.529  12.371 1.00 . A A .  68 ARG CB   1 1 
       11 31960 1 1  68 ARG CD   C  -3.752   6.910  14.198 1.00 . A A .  68 ARG CD   1 1 
       11 31961 1 1  68 ARG CG   C  -3.223   7.788  13.075 1.00 . A A .  68 ARG CG   1 1 
       11 31962 1 1  68 ARG CZ   C  -4.340   8.463  16.010 1.00 . A A .  68 ARG CZ   1 1 
       11 31963 1 1  68 ARG H    H  -3.870   7.281  10.216 1.00 . A A .  68 ARG H    1 1 
       11 31964 1 1  68 ARG HA   H  -5.570   6.772  12.341 1.00 . A A .  68 ARG HA   1 1 
       11 31965 1 1  68 ARG HB2  H  -3.910   9.179  11.627 1.00 . A A .  68 ARG HB2  1 1 
       11 31966 1 1  68 ARG HB3  H  -4.866   9.130  13.102 1.00 . A A .  68 ARG HB3  1 1 
       11 31967 1 1  68 ARG HD2  H  -4.244   6.052  13.765 1.00 . A A .  68 ARG HD2  1 1 
       11 31968 1 1  68 ARG HD3  H  -2.919   6.580  14.801 1.00 . A A .  68 ARG HD3  1 1 
       11 31969 1 1  68 ARG HE   H  -5.656   7.463  14.894 1.00 . A A .  68 ARG HE   1 1 
       11 31970 1 1  68 ARG HG2  H  -2.710   7.165  12.357 1.00 . A A .  68 ARG HG2  1 1 
       11 31971 1 1  68 ARG HG3  H  -2.533   8.508  13.487 1.00 . A A .  68 ARG HG3  1 1 
       11 31972 1 1  68 ARG HH11 H  -2.357   8.240  15.692 1.00 . A A .  68 ARG HH11 1 1 
       11 31973 1 1  68 ARG HH12 H  -2.785   9.332  16.966 1.00 . A A .  68 ARG HH12 1 1 
       11 31974 1 1  68 ARG HH21 H  -6.232   8.899  16.570 1.00 . A A .  68 ARG HH21 1 1 
       11 31975 1 1  68 ARG HH22 H  -4.990   9.706  17.466 1.00 . A A .  68 ARG HH22 1 1 
       11 31976 1 1  68 ARG N    N  -4.798   7.072  10.450 1.00 . A A .  68 ARG N    1 1 
       11 31977 1 1  68 ARG NE   N  -4.702   7.622  15.048 1.00 . A A .  68 ARG NE   1 1 
       11 31978 1 1  68 ARG NH1  N  -3.055   8.697  16.242 1.00 . A A .  68 ARG NH1  1 1 
       11 31979 1 1  68 ARG NH2  N  -5.263   9.073  16.742 1.00 . A A .  68 ARG NH2  1 1 
       11 31980 1 1  68 ARG O    O  -7.528   8.443  12.279 1.00 . A A .  68 ARG O    1 1 
       11 31981 1 1  69 ASP C    C  -9.124   8.723   9.533 1.00 . A A .  69 ASP C    1 1 
       11 31982 1 1  69 ASP CA   C  -7.960   9.664   9.829 1.00 . A A .  69 ASP CA   1 1 
       11 31983 1 1  69 ASP CB   C  -7.668  10.533   8.605 1.00 . A A .  69 ASP CB   1 1 
       11 31984 1 1  69 ASP CG   C  -8.008  11.992   8.837 1.00 . A A .  69 ASP CG   1 1 
       11 31985 1 1  69 ASP H    H  -6.039   8.814   9.569 1.00 . A A .  69 ASP H    1 1 
       11 31986 1 1  69 ASP HA   H  -8.232  10.302  10.656 1.00 . A A .  69 ASP HA   1 1 
       11 31987 1 1  69 ASP HB2  H  -6.617  10.462   8.364 1.00 . A A .  69 ASP HB2  1 1 
       11 31988 1 1  69 ASP HB3  H  -8.250  10.175   7.769 1.00 . A A .  69 ASP HB3  1 1 
       11 31989 1 1  69 ASP N    N  -6.770   8.914  10.214 1.00 . A A .  69 ASP N    1 1 
       11 31990 1 1  69 ASP O    O -10.281   9.047   9.801 1.00 . A A .  69 ASP O    1 1 
       11 31991 1 1  69 ASP OD1  O  -7.473  12.581   9.800 1.00 . A A .  69 ASP OD1  1 1 
       11 31992 1 1  69 ASP OD2  O  -8.809  12.546   8.055 1.00 . A A .  69 ASP OD2  1 1 
       11 31993 1 1  70 ILE C    C -10.573   6.107   9.894 1.00 . A A .  70 ILE C    1 1 
       11 31994 1 1  70 ILE CA   C  -9.828   6.569   8.647 1.00 . A A .  70 ILE CA   1 1 
       11 31995 1 1  70 ILE CB   C  -9.216   5.343   7.945 1.00 . A A .  70 ILE CB   1 1 
       11 31996 1 1  70 ILE CD1  C  -7.677   4.639   6.043 1.00 . A A .  70 ILE CD1  1 1 
       11 31997 1 1  70 ILE CG1  C  -8.392   5.780   6.732 1.00 . A A .  70 ILE CG1  1 1 
       11 31998 1 1  70 ILE CG2  C -10.309   4.371   7.526 1.00 . A A .  70 ILE CG2  1 1 
       11 31999 1 1  70 ILE H    H  -7.869   7.356   8.789 1.00 . A A .  70 ILE H    1 1 
       11 32000 1 1  70 ILE HA   H -10.532   7.032   7.970 1.00 . A A .  70 ILE HA   1 1 
       11 32001 1 1  70 ILE HB   H  -8.570   4.839   8.647 1.00 . A A .  70 ILE HB   1 1 
       11 32002 1 1  70 ILE HD11 H  -7.402   3.893   6.774 1.00 . A A .  70 ILE HD11 1 1 
       11 32003 1 1  70 ILE HD12 H  -8.329   4.198   5.305 1.00 . A A .  70 ILE HD12 1 1 
       11 32004 1 1  70 ILE HD13 H  -6.786   5.013   5.559 1.00 . A A .  70 ILE HD13 1 1 
       11 32005 1 1  70 ILE HG12 H  -9.044   6.246   6.010 1.00 . A A .  70 ILE HG12 1 1 
       11 32006 1 1  70 ILE HG13 H  -7.647   6.495   7.051 1.00 . A A .  70 ILE HG13 1 1 
       11 32007 1 1  70 ILE HG21 H -11.051   4.895   6.941 1.00 . A A .  70 ILE HG21 1 1 
       11 32008 1 1  70 ILE HG22 H  -9.878   3.579   6.933 1.00 . A A .  70 ILE HG22 1 1 
       11 32009 1 1  70 ILE HG23 H -10.775   3.952   8.405 1.00 . A A .  70 ILE HG23 1 1 
       11 32010 1 1  70 ILE N    N  -8.809   7.557   8.979 1.00 . A A .  70 ILE N    1 1 
       11 32011 1 1  70 ILE O    O -11.803   6.045   9.908 1.00 . A A .  70 ILE O    1 1 
       11 32012 1 1  71 ASP C    C  -9.605   5.841  13.389 1.00 . A A .  71 ASP C    1 1 
       11 32013 1 1  71 ASP CA   C -10.410   5.333  12.196 1.00 . A A .  71 ASP CA   1 1 
       11 32014 1 1  71 ASP CB   C -10.483   3.806  12.227 1.00 . A A .  71 ASP CB   1 1 
       11 32015 1 1  71 ASP CG   C -11.782   3.277  11.653 1.00 . A A .  71 ASP CG   1 1 
       11 32016 1 1  71 ASP H    H  -8.846   5.858  10.869 1.00 . A A .  71 ASP H    1 1 
       11 32017 1 1  71 ASP HA   H -11.411   5.734  12.256 1.00 . A A .  71 ASP HA   1 1 
       11 32018 1 1  71 ASP HB2  H  -9.665   3.401  11.649 1.00 . A A .  71 ASP HB2  1 1 
       11 32019 1 1  71 ASP HB3  H -10.398   3.469  13.250 1.00 . A A .  71 ASP HB3  1 1 
       11 32020 1 1  71 ASP N    N  -9.821   5.787  10.941 1.00 . A A .  71 ASP N    1 1 
       11 32021 1 1  71 ASP O    O  -8.440   6.218  13.267 1.00 . A A .  71 ASP O    1 1 
       11 32022 1 1  71 ASP OD1  O -12.761   3.148  12.419 1.00 . A A .  71 ASP OD1  1 1 
       11 32023 1 1  71 ASP OD2  O -11.821   2.992  10.438 1.00 . A A .  71 ASP OD2  1 1 
       11 32024 1 1  72 PRO C    C  -8.518   5.357  16.290 1.00 . A A .  72 PRO C    1 1 
       11 32025 1 1  72 PRO CA   C  -9.604   6.313  15.807 1.00 . A A .  72 PRO CA   1 1 
       11 32026 1 1  72 PRO CB   C -10.761   6.356  16.807 1.00 . A A .  72 PRO CB   1 1 
       11 32027 1 1  72 PRO CD   C -11.631   5.418  14.788 1.00 . A A .  72 PRO CD   1 1 
       11 32028 1 1  72 PRO CG   C -11.750   5.371  16.286 1.00 . A A .  72 PRO CG   1 1 
       11 32029 1 1  72 PRO HA   H  -9.186   7.302  15.694 1.00 . A A .  72 PRO HA   1 1 
       11 32030 1 1  72 PRO HB2  H -10.404   6.077  17.789 1.00 . A A .  72 PRO HB2  1 1 
       11 32031 1 1  72 PRO HB3  H -11.177   7.352  16.839 1.00 . A A .  72 PRO HB3  1 1 
       11 32032 1 1  72 PRO HD2  H -11.799   4.438  14.365 1.00 . A A .  72 PRO HD2  1 1 
       11 32033 1 1  72 PRO HD3  H -12.327   6.133  14.376 1.00 . A A .  72 PRO HD3  1 1 
       11 32034 1 1  72 PRO HG2  H -11.511   4.383  16.651 1.00 . A A .  72 PRO HG2  1 1 
       11 32035 1 1  72 PRO HG3  H -12.746   5.654  16.592 1.00 . A A .  72 PRO HG3  1 1 
       11 32036 1 1  72 PRO N    N -10.241   5.853  14.570 1.00 . A A .  72 PRO N    1 1 
       11 32037 1 1  72 PRO O    O  -7.408   5.777  16.613 1.00 . A A .  72 PRO O    1 1 
       11 32038 1 1  73 GLN C    C  -7.657   2.020  15.685 1.00 . A A .  73 GLN C    1 1 
       11 32039 1 1  73 GLN CA   C  -7.899   3.055  16.779 1.00 . A A .  73 GLN CA   1 1 
       11 32040 1 1  73 GLN CB   C  -8.412   2.366  18.045 1.00 . A A .  73 GLN CB   1 1 
       11 32041 1 1  73 GLN CD   C  -9.192   2.623  20.434 1.00 . A A .  73 GLN CD   1 1 
       11 32042 1 1  73 GLN CG   C  -8.752   3.332  19.168 1.00 . A A .  73 GLN CG   1 1 
       11 32043 1 1  73 GLN H    H  -9.748   3.797  16.065 1.00 . A A .  73 GLN H    1 1 
       11 32044 1 1  73 GLN HA   H  -6.966   3.548  17.003 1.00 . A A .  73 GLN HA   1 1 
       11 32045 1 1  73 GLN HB2  H  -9.302   1.805  17.800 1.00 . A A .  73 GLN HB2  1 1 
       11 32046 1 1  73 GLN HB3  H  -7.654   1.685  18.403 1.00 . A A .  73 GLN HB3  1 1 
       11 32047 1 1  73 GLN HE21 H -10.994   3.455  20.303 1.00 . A A .  73 GLN HE21 1 1 
       11 32048 1 1  73 GLN HE22 H -10.747   2.406  21.653 1.00 . A A .  73 GLN HE22 1 1 
       11 32049 1 1  73 GLN HG2  H  -7.879   3.926  19.392 1.00 . A A .  73 GLN HG2  1 1 
       11 32050 1 1  73 GLN HG3  H  -9.552   3.979  18.839 1.00 . A A .  73 GLN HG3  1 1 
       11 32051 1 1  73 GLN N    N  -8.847   4.070  16.335 1.00 . A A .  73 GLN N    1 1 
       11 32052 1 1  73 GLN NE2  N -10.436   2.851  20.839 1.00 . A A .  73 GLN NE2  1 1 
       11 32053 1 1  73 GLN O    O  -8.528   1.204  15.386 1.00 . A A .  73 GLN O    1 1 
       11 32054 1 1  73 GLN OE1  O  -8.422   1.879  21.042 1.00 . A A .  73 GLN OE1  1 1 
       11 32055 1 1  74 ASN C    C  -4.615   0.839  14.037 1.00 . A A .  74 ASN C    1 1 
       11 32056 1 1  74 ASN CA   C  -6.113   1.126  14.029 1.00 . A A .  74 ASN CA   1 1 
       11 32057 1 1  74 ASN CB   C  -6.529   1.687  12.668 1.00 . A A .  74 ASN CB   1 1 
       11 32058 1 1  74 ASN CG   C  -6.371   3.194  12.591 1.00 . A A .  74 ASN CG   1 1 
       11 32059 1 1  74 ASN H    H  -5.816   2.734  15.374 1.00 . A A .  74 ASN H    1 1 
       11 32060 1 1  74 ASN HA   H  -6.646   0.204  14.207 1.00 . A A .  74 ASN HA   1 1 
       11 32061 1 1  74 ASN HB2  H  -5.916   1.241  11.899 1.00 . A A .  74 ASN HB2  1 1 
       11 32062 1 1  74 ASN HB3  H  -7.564   1.442  12.485 1.00 . A A .  74 ASN HB3  1 1 
       11 32063 1 1  74 ASN HD21 H  -4.402   3.001  12.388 1.00 . A A .  74 ASN HD21 1 1 
       11 32064 1 1  74 ASN HD22 H  -5.003   4.621  12.388 1.00 . A A .  74 ASN HD22 1 1 
       11 32065 1 1  74 ASN N    N  -6.469   2.060  15.092 1.00 . A A .  74 ASN N    1 1 
       11 32066 1 1  74 ASN ND2  N  -5.134   3.652  12.440 1.00 . A A .  74 ASN ND2  1 1 
       11 32067 1 1  74 ASN O    O  -3.878   1.355  14.878 1.00 . A A .  74 ASN O    1 1 
       11 32068 1 1  74 ASN OD1  O  -7.350   3.936  12.665 1.00 . A A .  74 ASN OD1  1 1 
       11 32069 1 1  75 ASP C    C  -2.455  -0.965  11.634 1.00 . A A .  75 ASP C    1 1 
       11 32070 1 1  75 ASP CA   C  -2.761  -0.342  12.993 1.00 . A A .  75 ASP CA   1 1 
       11 32071 1 1  75 ASP CB   C  -2.374  -1.312  14.110 1.00 . A A .  75 ASP CB   1 1 
       11 32072 1 1  75 ASP CG   C  -1.332  -0.732  15.046 1.00 . A A .  75 ASP CG   1 1 
       11 32073 1 1  75 ASP H    H  -4.808  -0.367  12.455 1.00 . A A .  75 ASP H    1 1 
       11 32074 1 1  75 ASP HA   H  -2.182   0.563  13.098 1.00 . A A .  75 ASP HA   1 1 
       11 32075 1 1  75 ASP HB2  H  -3.254  -1.554  14.689 1.00 . A A .  75 ASP HB2  1 1 
       11 32076 1 1  75 ASP HB3  H  -1.976  -2.216  13.672 1.00 . A A .  75 ASP HB3  1 1 
       11 32077 1 1  75 ASP N    N  -4.172   0.013  13.096 1.00 . A A .  75 ASP N    1 1 
       11 32078 1 1  75 ASP O    O  -3.137  -1.893  11.197 1.00 . A A .  75 ASP O    1 1 
       11 32079 1 1  75 ASP OD1  O  -0.126  -0.911  14.774 1.00 . A A .  75 ASP OD1  1 1 
       11 32080 1 1  75 ASP OD2  O  -1.721  -0.100  16.050 1.00 . A A .  75 ASP OD2  1 1 
       11 32081 1 1  76 LEU C    C  -0.296  -2.282   9.788 1.00 . A A .  76 LEU C    1 1 
       11 32082 1 1  76 LEU CA   C  -1.031  -0.952   9.660 1.00 . A A .  76 LEU CA   1 1 
       11 32083 1 1  76 LEU CB   C  -0.143   0.068   8.946 1.00 . A A .  76 LEU CB   1 1 
       11 32084 1 1  76 LEU CD1  C  -1.905   0.769   7.306 1.00 . A A .  76 LEU CD1  1 1 
       11 32085 1 1  76 LEU CD2  C  -1.513   2.125   9.371 1.00 . A A .  76 LEU CD2  1 1 
       11 32086 1 1  76 LEU CG   C  -0.865   1.254   8.304 1.00 . A A .  76 LEU CG   1 1 
       11 32087 1 1  76 LEU H    H  -0.922   0.290  11.370 1.00 . A A .  76 LEU H    1 1 
       11 32088 1 1  76 LEU HA   H  -1.929  -1.105   9.079 1.00 . A A .  76 LEU HA   1 1 
       11 32089 1 1  76 LEU HB2  H   0.557   0.460   9.668 1.00 . A A .  76 LEU HB2  1 1 
       11 32090 1 1  76 LEU HB3  H   0.397  -0.452   8.168 1.00 . A A .  76 LEU HB3  1 1 
       11 32091 1 1  76 LEU HD11 H  -1.527  -0.098   6.786 1.00 . A A .  76 LEU HD11 1 1 
       11 32092 1 1  76 LEU HD12 H  -2.113   1.554   6.594 1.00 . A A .  76 LEU HD12 1 1 
       11 32093 1 1  76 LEU HD13 H  -2.813   0.509   7.830 1.00 . A A .  76 LEU HD13 1 1 
       11 32094 1 1  76 LEU HD21 H  -2.567   1.896   9.431 1.00 . A A .  76 LEU HD21 1 1 
       11 32095 1 1  76 LEU HD22 H  -1.385   3.166   9.112 1.00 . A A .  76 LEU HD22 1 1 
       11 32096 1 1  76 LEU HD23 H  -1.047   1.931  10.326 1.00 . A A .  76 LEU HD23 1 1 
       11 32097 1 1  76 LEU HG   H  -0.146   1.859   7.769 1.00 . A A .  76 LEU HG   1 1 
       11 32098 1 1  76 LEU N    N  -1.427  -0.448  10.970 1.00 . A A .  76 LEU N    1 1 
       11 32099 1 1  76 LEU O    O   0.610  -2.427  10.610 1.00 . A A .  76 LEU O    1 1 
       11 32100 1 1  77 THR C    C   1.032  -4.675   7.936 1.00 . A A .  77 THR C    1 1 
       11 32101 1 1  77 THR CA   C  -0.067  -4.569   8.987 1.00 . A A .  77 THR CA   1 1 
       11 32102 1 1  77 THR CB   C  -1.102  -5.683   8.744 1.00 . A A .  77 THR CB   1 1 
       11 32103 1 1  77 THR CG2  C  -2.283  -5.540   9.693 1.00 . A A .  77 THR CG2  1 1 
       11 32104 1 1  77 THR H    H  -1.416  -3.075   8.334 1.00 . A A .  77 THR H    1 1 
       11 32105 1 1  77 THR HA   H   0.368  -4.718   9.965 1.00 . A A .  77 THR HA   1 1 
       11 32106 1 1  77 THR HB   H  -0.630  -6.639   8.923 1.00 . A A .  77 THR HB   1 1 
       11 32107 1 1  77 THR HG1  H  -1.891  -6.502   7.133 1.00 . A A .  77 THR HG1  1 1 
       11 32108 1 1  77 THR HG21 H  -2.663  -4.531   9.645 1.00 . A A .  77 THR HG21 1 1 
       11 32109 1 1  77 THR HG22 H  -1.963  -5.758  10.701 1.00 . A A .  77 THR HG22 1 1 
       11 32110 1 1  77 THR HG23 H  -3.061  -6.231   9.405 1.00 . A A .  77 THR HG23 1 1 
       11 32111 1 1  77 THR N    N  -0.689  -3.251   8.967 1.00 . A A .  77 THR N    1 1 
       11 32112 1 1  77 THR O    O   2.061  -5.312   8.161 1.00 . A A .  77 THR O    1 1 
       11 32113 1 1  77 THR OG1  O  -1.564  -5.636   7.390 1.00 . A A .  77 THR OG1  1 1 
       11 32114 1 1  78 PHE C    C   1.354  -3.136   4.570 1.00 . A A .  78 PHE C    1 1 
       11 32115 1 1  78 PHE CA   C   1.779  -4.069   5.700 1.00 . A A .  78 PHE CA   1 1 
       11 32116 1 1  78 PHE CB   C   1.945  -5.493   5.166 1.00 . A A .  78 PHE CB   1 1 
       11 32117 1 1  78 PHE CD1  C   0.636  -5.728   3.038 1.00 . A A .  78 PHE CD1  1 1 
       11 32118 1 1  78 PHE CD2  C  -0.248  -6.706   5.025 1.00 . A A .  78 PHE CD2  1 1 
       11 32119 1 1  78 PHE CE1  C  -0.459  -6.180   2.326 1.00 . A A .  78 PHE CE1  1 1 
       11 32120 1 1  78 PHE CE2  C  -1.345  -7.160   4.318 1.00 . A A .  78 PHE CE2  1 1 
       11 32121 1 1  78 PHE CG   C   0.754  -5.985   4.394 1.00 . A A .  78 PHE CG   1 1 
       11 32122 1 1  78 PHE CZ   C  -1.450  -6.898   2.967 1.00 . A A .  78 PHE CZ   1 1 
       11 32123 1 1  78 PHE H    H  -0.032  -3.554   6.667 1.00 . A A .  78 PHE H    1 1 
       11 32124 1 1  78 PHE HA   H   2.725  -3.729   6.094 1.00 . A A .  78 PHE HA   1 1 
       11 32125 1 1  78 PHE HB2  H   2.801  -5.527   4.510 1.00 . A A .  78 PHE HB2  1 1 
       11 32126 1 1  78 PHE HB3  H   2.105  -6.164   5.995 1.00 . A A .  78 PHE HB3  1 1 
       11 32127 1 1  78 PHE HD1  H   1.410  -5.168   2.535 1.00 . A A .  78 PHE HD1  1 1 
       11 32128 1 1  78 PHE HD2  H  -0.166  -6.912   6.083 1.00 . A A .  78 PHE HD2  1 1 
       11 32129 1 1  78 PHE HE1  H  -0.539  -5.974   1.269 1.00 . A A .  78 PHE HE1  1 1 
       11 32130 1 1  78 PHE HE2  H  -2.118  -7.721   4.823 1.00 . A A .  78 PHE HE2  1 1 
       11 32131 1 1  78 PHE HZ   H  -2.307  -7.251   2.413 1.00 . A A .  78 PHE HZ   1 1 
       11 32132 1 1  78 PHE N    N   0.808  -4.045   6.787 1.00 . A A .  78 PHE N    1 1 
       11 32133 1 1  78 PHE O    O   0.166  -2.999   4.276 1.00 . A A .  78 PHE O    1 1 
       11 32134 1 1  79 LEU C    C   2.668  -2.085   1.540 1.00 . A A .  79 LEU C    1 1 
       11 32135 1 1  79 LEU CA   C   2.061  -1.573   2.842 1.00 . A A .  79 LEU CA   1 1 
       11 32136 1 1  79 LEU CB   C   2.616  -0.185   3.166 1.00 . A A .  79 LEU CB   1 1 
       11 32137 1 1  79 LEU CD1  C   0.857   0.190   4.912 1.00 . A A .  79 LEU CD1  1 1 
       11 32138 1 1  79 LEU CD2  C   2.338   2.078   4.208 1.00 . A A .  79 LEU CD2  1 1 
       11 32139 1 1  79 LEU CG   C   1.620   0.815   3.755 1.00 . A A .  79 LEU CG   1 1 
       11 32140 1 1  79 LEU H    H   3.260  -2.644   4.219 1.00 . A A .  79 LEU H    1 1 
       11 32141 1 1  79 LEU HA   H   0.990  -1.505   2.724 1.00 . A A .  79 LEU HA   1 1 
       11 32142 1 1  79 LEU HB2  H   3.420  -0.308   3.876 1.00 . A A .  79 LEU HB2  1 1 
       11 32143 1 1  79 LEU HB3  H   3.007   0.236   2.251 1.00 . A A .  79 LEU HB3  1 1 
       11 32144 1 1  79 LEU HD11 H   1.555  -0.162   5.656 1.00 . A A .  79 LEU HD11 1 1 
       11 32145 1 1  79 LEU HD12 H   0.269  -0.641   4.549 1.00 . A A .  79 LEU HD12 1 1 
       11 32146 1 1  79 LEU HD13 H   0.202   0.928   5.352 1.00 . A A .  79 LEU HD13 1 1 
       11 32147 1 1  79 LEU HD21 H   2.047   2.903   3.575 1.00 . A A .  79 LEU HD21 1 1 
       11 32148 1 1  79 LEU HD22 H   3.406   1.930   4.138 1.00 . A A .  79 LEU HD22 1 1 
       11 32149 1 1  79 LEU HD23 H   2.070   2.297   5.231 1.00 . A A .  79 LEU HD23 1 1 
       11 32150 1 1  79 LEU HG   H   0.904   1.091   2.994 1.00 . A A .  79 LEU HG   1 1 
       11 32151 1 1  79 LEU N    N   2.333  -2.495   3.940 1.00 . A A .  79 LEU N    1 1 
       11 32152 1 1  79 LEU O    O   3.869  -1.946   1.306 1.00 . A A .  79 LEU O    1 1 
       11 32153 1 1  80 ARG C    C   1.933  -2.252  -1.725 1.00 . A A .  80 ARG C    1 1 
       11 32154 1 1  80 ARG CA   C   2.283  -3.205  -0.586 1.00 . A A .  80 ARG CA   1 1 
       11 32155 1 1  80 ARG CB   C   1.658  -4.577  -0.844 1.00 . A A .  80 ARG CB   1 1 
       11 32156 1 1  80 ARG CD   C   2.435  -6.929  -1.272 1.00 . A A .  80 ARG CD   1 1 
       11 32157 1 1  80 ARG CG   C   2.498  -5.735  -0.331 1.00 . A A .  80 ARG CG   1 1 
       11 32158 1 1  80 ARG CZ   C   0.705  -8.403  -0.336 1.00 . A A .  80 ARG CZ   1 1 
       11 32159 1 1  80 ARG H    H   0.884  -2.755   0.936 1.00 . A A .  80 ARG H    1 1 
       11 32160 1 1  80 ARG HA   H   3.357  -3.312  -0.539 1.00 . A A .  80 ARG HA   1 1 
       11 32161 1 1  80 ARG HB2  H   0.694  -4.618  -0.358 1.00 . A A .  80 ARG HB2  1 1 
       11 32162 1 1  80 ARG HB3  H   1.522  -4.703  -1.907 1.00 . A A .  80 ARG HB3  1 1 
       11 32163 1 1  80 ARG HD2  H   1.750  -6.701  -2.075 1.00 . A A .  80 ARG HD2  1 1 
       11 32164 1 1  80 ARG HD3  H   3.420  -7.102  -1.677 1.00 . A A .  80 ARG HD3  1 1 
       11 32165 1 1  80 ARG HE   H   2.662  -8.785  -0.312 1.00 . A A .  80 ARG HE   1 1 
       11 32166 1 1  80 ARG HG2  H   3.525  -5.413  -0.245 1.00 . A A .  80 ARG HG2  1 1 
       11 32167 1 1  80 ARG HG3  H   2.129  -6.033   0.639 1.00 . A A .  80 ARG HG3  1 1 
       11 32168 1 1  80 ARG HH11 H   0.009  -6.701  -1.173 1.00 . A A .  80 ARG HH11 1 1 
       11 32169 1 1  80 ARG HH12 H  -1.200  -7.749  -0.509 1.00 . A A .  80 ARG HH12 1 1 
       11 32170 1 1  80 ARG HH21 H   1.079 -10.173   0.565 1.00 . A A .  80 ARG HH21 1 1 
       11 32171 1 1  80 ARG HH22 H  -0.590  -9.724   0.480 1.00 . A A .  80 ARG HH22 1 1 
       11 32172 1 1  80 ARG N    N   1.830  -2.674   0.694 1.00 . A A .  80 ARG N    1 1 
       11 32173 1 1  80 ARG NE   N   1.981  -8.139  -0.592 1.00 . A A .  80 ARG NE   1 1 
       11 32174 1 1  80 ARG NH1  N  -0.239  -7.547  -0.702 1.00 . A A .  80 ARG NH1  1 1 
       11 32175 1 1  80 ARG NH2  N   0.370  -9.526   0.288 1.00 . A A .  80 ARG NH2  1 1 
       11 32176 1 1  80 ARG O    O   0.782  -1.837  -1.868 1.00 . A A .  80 ARG O    1 1 
       11 32177 1 1  81 ILE C    C   3.106  -1.676  -4.975 1.00 . A A .  81 ILE C    1 1 
       11 32178 1 1  81 ILE CA   C   2.728  -1.007  -3.658 1.00 . A A .  81 ILE CA   1 1 
       11 32179 1 1  81 ILE CB   C   3.550   0.286  -3.498 1.00 . A A .  81 ILE CB   1 1 
       11 32180 1 1  81 ILE CD1  C   4.210   2.093  -1.832 1.00 . A A .  81 ILE CD1  1 1 
       11 32181 1 1  81 ILE CG1  C   3.425   0.823  -2.071 1.00 . A A .  81 ILE CG1  1 1 
       11 32182 1 1  81 ILE CG2  C   3.094   1.331  -4.505 1.00 . A A .  81 ILE CG2  1 1 
       11 32183 1 1  81 ILE H    H   3.826  -2.274  -2.366 1.00 . A A .  81 ILE H    1 1 
       11 32184 1 1  81 ILE HA   H   1.681  -0.742  -3.688 1.00 . A A .  81 ILE HA   1 1 
       11 32185 1 1  81 ILE HB   H   4.585   0.055  -3.699 1.00 . A A .  81 ILE HB   1 1 
       11 32186 1 1  81 ILE HD11 H   4.778   2.000  -0.918 1.00 . A A .  81 ILE HD11 1 1 
       11 32187 1 1  81 ILE HD12 H   4.883   2.262  -2.659 1.00 . A A .  81 ILE HD12 1 1 
       11 32188 1 1  81 ILE HD13 H   3.528   2.927  -1.747 1.00 . A A .  81 ILE HD13 1 1 
       11 32189 1 1  81 ILE HG12 H   2.388   1.030  -1.860 1.00 . A A .  81 ILE HG12 1 1 
       11 32190 1 1  81 ILE HG13 H   3.785   0.074  -1.380 1.00 . A A .  81 ILE HG13 1 1 
       11 32191 1 1  81 ILE HG21 H   3.240   0.954  -5.506 1.00 . A A .  81 ILE HG21 1 1 
       11 32192 1 1  81 ILE HG22 H   2.047   1.546  -4.351 1.00 . A A .  81 ILE HG22 1 1 
       11 32193 1 1  81 ILE HG23 H   3.670   2.235  -4.372 1.00 . A A .  81 ILE HG23 1 1 
       11 32194 1 1  81 ILE N    N   2.932  -1.910  -2.532 1.00 . A A .  81 ILE N    1 1 
       11 32195 1 1  81 ILE O    O   4.256  -1.612  -5.408 1.00 . A A .  81 ILE O    1 1 
       11 32196 1 1  82 ARG C    C   2.708  -1.999  -7.974 1.00 . A A .  82 ARG C    1 1 
       11 32197 1 1  82 ARG CA   C   2.358  -2.999  -6.876 1.00 . A A .  82 ARG CA   1 1 
       11 32198 1 1  82 ARG CB   C   1.120  -3.802  -7.279 1.00 . A A .  82 ARG CB   1 1 
       11 32199 1 1  82 ARG CD   C   1.476  -6.258  -7.681 1.00 . A A .  82 ARG CD   1 1 
       11 32200 1 1  82 ARG CG   C   1.402  -4.877  -8.315 1.00 . A A .  82 ARG CG   1 1 
       11 32201 1 1  82 ARG CZ   C   0.002  -8.180  -7.264 1.00 . A A .  82 ARG CZ   1 1 
       11 32202 1 1  82 ARG H    H   1.232  -2.334  -5.211 1.00 . A A .  82 ARG H    1 1 
       11 32203 1 1  82 ARG HA   H   3.188  -3.676  -6.743 1.00 . A A .  82 ARG HA   1 1 
       11 32204 1 1  82 ARG HB2  H   0.713  -4.280  -6.399 1.00 . A A .  82 ARG HB2  1 1 
       11 32205 1 1  82 ARG HB3  H   0.383  -3.126  -7.685 1.00 . A A .  82 ARG HB3  1 1 
       11 32206 1 1  82 ARG HD2  H   2.209  -6.845  -8.213 1.00 . A A .  82 ARG HD2  1 1 
       11 32207 1 1  82 ARG HD3  H   1.780  -6.150  -6.651 1.00 . A A .  82 ARG HD3  1 1 
       11 32208 1 1  82 ARG HE   H  -0.568  -6.473  -8.122 1.00 . A A .  82 ARG HE   1 1 
       11 32209 1 1  82 ARG HG2  H   0.611  -4.873  -9.050 1.00 . A A .  82 ARG HG2  1 1 
       11 32210 1 1  82 ARG HG3  H   2.345  -4.661  -8.797 1.00 . A A .  82 ARG HG3  1 1 
       11 32211 1 1  82 ARG HH11 H   1.914  -8.429  -6.662 1.00 . A A .  82 ARG HH11 1 1 
       11 32212 1 1  82 ARG HH12 H   0.865  -9.777  -6.374 1.00 . A A .  82 ARG HH12 1 1 
       11 32213 1 1  82 ARG HH21 H  -1.960  -8.241  -7.748 1.00 . A A .  82 ARG HH21 1 1 
       11 32214 1 1  82 ARG HH22 H  -1.338  -9.669  -6.992 1.00 . A A .  82 ARG HH22 1 1 
       11 32215 1 1  82 ARG N    N   2.129  -2.318  -5.607 1.00 . A A .  82 ARG N    1 1 
       11 32216 1 1  82 ARG NE   N   0.191  -6.950  -7.727 1.00 . A A .  82 ARG NE   1 1 
       11 32217 1 1  82 ARG NH1  N   1.010  -8.851  -6.723 1.00 . A A .  82 ARG NH1  1 1 
       11 32218 1 1  82 ARG NH2  N  -1.197  -8.743  -7.341 1.00 . A A .  82 ARG NH2  1 1 
       11 32219 1 1  82 ARG O    O   2.018  -0.997  -8.158 1.00 . A A .  82 ARG O    1 1 
       11 32220 1 1  83 SER C    C   4.429  -2.189 -11.070 1.00 . A A .  83 SER C    1 1 
       11 32221 1 1  83 SER CA   C   4.231  -1.403  -9.777 1.00 . A A .  83 SER CA   1 1 
       11 32222 1 1  83 SER CB   C   5.534  -0.703  -9.388 1.00 . A A .  83 SER CB   1 1 
       11 32223 1 1  83 SER H    H   4.295  -3.094  -8.505 1.00 . A A .  83 SER H    1 1 
       11 32224 1 1  83 SER HA   H   3.465  -0.658  -9.936 1.00 . A A .  83 SER HA   1 1 
       11 32225 1 1  83 SER HB2  H   6.344  -1.101  -9.979 1.00 . A A .  83 SER HB2  1 1 
       11 32226 1 1  83 SER HB3  H   5.439   0.357  -9.575 1.00 . A A .  83 SER HB3  1 1 
       11 32227 1 1  83 SER HG   H   6.742  -1.183  -7.923 1.00 . A A .  83 SER HG   1 1 
       11 32228 1 1  83 SER N    N   3.786  -2.279  -8.700 1.00 . A A .  83 SER N    1 1 
       11 32229 1 1  83 SER O    O   4.047  -3.355 -11.167 1.00 . A A .  83 SER O    1 1 
       11 32230 1 1  83 SER OG   O   5.829  -0.900  -8.016 1.00 . A A .  83 SER OG   1 1 
       11 32231 1 1  84 LYS C    C   6.730  -2.635 -13.457 1.00 . A A .  84 LYS C    1 1 
       11 32232 1 1  84 LYS CA   C   5.280  -2.176 -13.351 1.00 . A A .  84 LYS CA   1 1 
       11 32233 1 1  84 LYS CB   C   4.954  -1.210 -14.492 1.00 . A A .  84 LYS CB   1 1 
       11 32234 1 1  84 LYS CD   C   3.135  -0.115 -15.835 1.00 . A A .  84 LYS CD   1 1 
       11 32235 1 1  84 LYS CE   C   1.628   0.014 -15.988 1.00 . A A .  84 LYS CE   1 1 
       11 32236 1 1  84 LYS CG   C   3.507  -0.748 -14.505 1.00 . A A .  84 LYS CG   1 1 
       11 32237 1 1  84 LYS H    H   5.310  -0.611 -11.926 1.00 . A A .  84 LYS H    1 1 
       11 32238 1 1  84 LYS HA   H   4.635  -3.039 -13.426 1.00 . A A .  84 LYS HA   1 1 
       11 32239 1 1  84 LYS HB2  H   5.587  -0.339 -14.402 1.00 . A A .  84 LYS HB2  1 1 
       11 32240 1 1  84 LYS HB3  H   5.162  -1.699 -15.433 1.00 . A A .  84 LYS HB3  1 1 
       11 32241 1 1  84 LYS HD2  H   3.577   0.869 -15.892 1.00 . A A .  84 LYS HD2  1 1 
       11 32242 1 1  84 LYS HD3  H   3.519  -0.731 -16.636 1.00 . A A .  84 LYS HD3  1 1 
       11 32243 1 1  84 LYS HE2  H   1.150  -0.688 -15.322 1.00 . A A .  84 LYS HE2  1 1 
       11 32244 1 1  84 LYS HE3  H   1.337   1.019 -15.722 1.00 . A A .  84 LYS HE3  1 1 
       11 32245 1 1  84 LYS HG2  H   2.866  -1.600 -14.332 1.00 . A A .  84 LYS HG2  1 1 
       11 32246 1 1  84 LYS HG3  H   3.364  -0.022 -13.718 1.00 . A A .  84 LYS HG3  1 1 
       11 32247 1 1  84 LYS HZ1  H   1.383   0.557 -17.990 1.00 . A A .  84 LYS HZ1  1 1 
       11 32248 1 1  84 LYS HZ2  H   0.165  -0.459 -17.403 1.00 . A A .  84 LYS HZ2  1 1 
       11 32249 1 1  84 LYS HZ3  H   1.693  -1.090 -17.761 1.00 . A A .  84 LYS HZ3  1 1 
       11 32250 1 1  84 LYS N    N   5.028  -1.540 -12.063 1.00 . A A .  84 LYS N    1 1 
       11 32251 1 1  84 LYS NZ   N   1.186  -0.264 -17.383 1.00 . A A .  84 LYS NZ   1 1 
       11 32252 1 1  84 LYS O    O   7.015  -3.715 -13.976 1.00 . A A .  84 LYS O    1 1 
       11 32253 1 1  85 LYS C    C   9.409  -3.204 -11.970 1.00 . A A .  85 LYS C    1 1 
       11 32254 1 1  85 LYS CA   C   9.067  -2.130 -12.998 1.00 . A A .  85 LYS CA   1 1 
       11 32255 1 1  85 LYS CB   C   9.902  -0.874 -12.737 1.00 . A A .  85 LYS CB   1 1 
       11 32256 1 1  85 LYS CD   C  12.250  -1.050 -13.612 1.00 . A A .  85 LYS CD   1 1 
       11 32257 1 1  85 LYS CE   C  13.119  -0.005 -12.930 1.00 . A A .  85 LYS CE   1 1 
       11 32258 1 1  85 LYS CG   C  10.848  -0.525 -13.872 1.00 . A A .  85 LYS CG   1 1 
       11 32259 1 1  85 LYS H    H   7.357  -0.962 -12.561 1.00 . A A .  85 LYS H    1 1 
       11 32260 1 1  85 LYS HA   H   9.297  -2.506 -13.984 1.00 . A A .  85 LYS HA   1 1 
       11 32261 1 1  85 LYS HB2  H   9.235  -0.039 -12.582 1.00 . A A .  85 LYS HB2  1 1 
       11 32262 1 1  85 LYS HB3  H  10.488  -1.027 -11.842 1.00 . A A .  85 LYS HB3  1 1 
       11 32263 1 1  85 LYS HD2  H  12.187  -1.920 -12.975 1.00 . A A .  85 LYS HD2  1 1 
       11 32264 1 1  85 LYS HD3  H  12.703  -1.324 -14.554 1.00 . A A .  85 LYS HD3  1 1 
       11 32265 1 1  85 LYS HE2  H  12.602   0.942 -12.949 1.00 . A A .  85 LYS HE2  1 1 
       11 32266 1 1  85 LYS HE3  H  13.283  -0.305 -11.906 1.00 . A A .  85 LYS HE3  1 1 
       11 32267 1 1  85 LYS HG2  H  10.475  -0.963 -14.787 1.00 . A A .  85 LYS HG2  1 1 
       11 32268 1 1  85 LYS HG3  H  10.889   0.550 -13.976 1.00 . A A .  85 LYS HG3  1 1 
       11 32269 1 1  85 LYS HZ1  H  14.313   0.625 -14.524 1.00 . A A .  85 LYS HZ1  1 1 
       11 32270 1 1  85 LYS HZ2  H  14.866  -0.784 -13.769 1.00 . A A .  85 LYS HZ2  1 1 
       11 32271 1 1  85 LYS HZ3  H  15.078   0.716 -13.017 1.00 . A A .  85 LYS HZ3  1 1 
       11 32272 1 1  85 LYS N    N   7.645  -1.809 -12.962 1.00 . A A .  85 LYS N    1 1 
       11 32273 1 1  85 LYS NZ   N  14.436   0.149 -13.607 1.00 . A A .  85 LYS NZ   1 1 
       11 32274 1 1  85 LYS O    O  10.003  -4.228 -12.303 1.00 . A A .  85 LYS O    1 1 
       11 32275 1 1  86 ASN C    C   8.340  -3.685  -8.474 1.00 . A A .  86 ASN C    1 1 
       11 32276 1 1  86 ASN CA   C   9.294  -3.909  -9.643 1.00 . A A .  86 ASN CA   1 1 
       11 32277 1 1  86 ASN CB   C  10.742  -3.779  -9.167 1.00 . A A .  86 ASN CB   1 1 
       11 32278 1 1  86 ASN CG   C  11.024  -4.620  -7.937 1.00 . A A .  86 ASN CG   1 1 
       11 32279 1 1  86 ASN H    H   8.558  -2.126 -10.516 1.00 . A A .  86 ASN H    1 1 
       11 32280 1 1  86 ASN HA   H   9.140  -4.904 -10.032 1.00 . A A .  86 ASN HA   1 1 
       11 32281 1 1  86 ASN HB2  H  11.405  -4.099  -9.957 1.00 . A A .  86 ASN HB2  1 1 
       11 32282 1 1  86 ASN HB3  H  10.945  -2.746  -8.929 1.00 . A A .  86 ASN HB3  1 1 
       11 32283 1 1  86 ASN HD21 H  11.765  -6.075  -9.071 1.00 . A A .  86 ASN HD21 1 1 
       11 32284 1 1  86 ASN HD22 H  11.767  -6.374  -7.369 1.00 . A A .  86 ASN HD22 1 1 
       11 32285 1 1  86 ASN N    N   9.028  -2.962 -10.720 1.00 . A A .  86 ASN N    1 1 
       11 32286 1 1  86 ASN ND2  N  11.574  -5.809  -8.147 1.00 . A A .  86 ASN ND2  1 1 
       11 32287 1 1  86 ASN O    O   7.761  -2.609  -8.331 1.00 . A A .  86 ASN O    1 1 
       11 32288 1 1  86 ASN OD1  O  10.750  -4.204  -6.811 1.00 . A A .  86 ASN OD1  1 1 
       11 32289 1 1  87 GLU C    C   8.097  -4.676  -5.184 1.00 . A A .  87 GLU C    1 1 
       11 32290 1 1  87 GLU CA   C   7.299  -4.623  -6.484 1.00 . A A .  87 GLU CA   1 1 
       11 32291 1 1  87 GLU CB   C   6.274  -5.758  -6.512 1.00 . A A .  87 GLU CB   1 1 
       11 32292 1 1  87 GLU CD   C   5.973  -8.264  -6.403 1.00 . A A .  87 GLU CD   1 1 
       11 32293 1 1  87 GLU CG   C   6.881  -7.119  -6.809 1.00 . A A .  87 GLU CG   1 1 
       11 32294 1 1  87 GLU H    H   8.672  -5.541  -7.808 1.00 . A A .  87 GLU H    1 1 
       11 32295 1 1  87 GLU HA   H   6.778  -3.679  -6.534 1.00 . A A .  87 GLU HA   1 1 
       11 32296 1 1  87 GLU HB2  H   5.782  -5.807  -5.552 1.00 . A A .  87 GLU HB2  1 1 
       11 32297 1 1  87 GLU HB3  H   5.537  -5.543  -7.272 1.00 . A A .  87 GLU HB3  1 1 
       11 32298 1 1  87 GLU HG2  H   7.072  -7.191  -7.869 1.00 . A A .  87 GLU HG2  1 1 
       11 32299 1 1  87 GLU HG3  H   7.812  -7.209  -6.269 1.00 . A A .  87 GLU HG3  1 1 
       11 32300 1 1  87 GLU N    N   8.183  -4.709  -7.641 1.00 . A A .  87 GLU N    1 1 
       11 32301 1 1  87 GLU O    O   8.838  -5.627  -4.937 1.00 . A A .  87 GLU O    1 1 
       11 32302 1 1  87 GLU OE1  O   4.751  -8.035  -6.276 1.00 . A A .  87 GLU OE1  1 1 
       11 32303 1 1  87 GLU OE2  O   6.483  -9.388  -6.212 1.00 . A A .  87 GLU OE2  1 1 
       11 32304 1 1  88 ILE C    C   7.666  -3.546  -1.916 1.00 . A A .  88 ILE C    1 1 
       11 32305 1 1  88 ILE CA   C   8.645  -3.576  -3.085 1.00 . A A .  88 ILE CA   1 1 
       11 32306 1 1  88 ILE CB   C   9.552  -2.334  -3.012 1.00 . A A .  88 ILE CB   1 1 
       11 32307 1 1  88 ILE CD1  C   9.966  -1.566  -5.403 1.00 . A A .  88 ILE CD1  1 1 
       11 32308 1 1  88 ILE CG1  C  10.513  -2.306  -4.202 1.00 . A A .  88 ILE CG1  1 1 
       11 32309 1 1  88 ILE CG2  C  10.325  -2.318  -1.701 1.00 . A A .  88 ILE CG2  1 1 
       11 32310 1 1  88 ILE H    H   7.335  -2.919  -4.611 1.00 . A A .  88 ILE H    1 1 
       11 32311 1 1  88 ILE HA   H   9.266  -4.456  -2.998 1.00 . A A .  88 ILE HA   1 1 
       11 32312 1 1  88 ILE HB   H   8.926  -1.455  -3.043 1.00 . A A .  88 ILE HB   1 1 
       11 32313 1 1  88 ILE HD11 H  10.773  -1.065  -5.916 1.00 . A A .  88 ILE HD11 1 1 
       11 32314 1 1  88 ILE HD12 H   9.491  -2.267  -6.073 1.00 . A A .  88 ILE HD12 1 1 
       11 32315 1 1  88 ILE HD13 H   9.241  -0.835  -5.075 1.00 . A A .  88 ILE HD13 1 1 
       11 32316 1 1  88 ILE HG12 H  11.431  -1.823  -3.906 1.00 . A A .  88 ILE HG12 1 1 
       11 32317 1 1  88 ILE HG13 H  10.726  -3.321  -4.506 1.00 . A A .  88 ILE HG13 1 1 
       11 32318 1 1  88 ILE HG21 H   9.970  -1.505  -1.084 1.00 . A A .  88 ILE HG21 1 1 
       11 32319 1 1  88 ILE HG22 H  10.174  -3.254  -1.184 1.00 . A A .  88 ILE HG22 1 1 
       11 32320 1 1  88 ILE HG23 H  11.376  -2.184  -1.904 1.00 . A A .  88 ILE HG23 1 1 
       11 32321 1 1  88 ILE N    N   7.940  -3.647  -4.358 1.00 . A A .  88 ILE N    1 1 
       11 32322 1 1  88 ILE O    O   6.838  -2.641  -1.809 1.00 . A A .  88 ILE O    1 1 
       11 32323 1 1  89 MET C    C   7.481  -3.857   1.303 1.00 . A A .  89 MET C    1 1 
       11 32324 1 1  89 MET CA   C   6.894  -4.625   0.124 1.00 . A A .  89 MET CA   1 1 
       11 32325 1 1  89 MET CB   C   6.670  -6.088   0.514 1.00 . A A .  89 MET CB   1 1 
       11 32326 1 1  89 MET CE   C   6.965  -9.044   0.914 1.00 . A A .  89 MET CE   1 1 
       11 32327 1 1  89 MET CG   C   6.008  -6.913  -0.577 1.00 . A A .  89 MET CG   1 1 
       11 32328 1 1  89 MET H    H   8.448  -5.232  -1.178 1.00 . A A .  89 MET H    1 1 
       11 32329 1 1  89 MET HA   H   5.945  -4.184  -0.142 1.00 . A A .  89 MET HA   1 1 
       11 32330 1 1  89 MET HB2  H   7.624  -6.536   0.746 1.00 . A A .  89 MET HB2  1 1 
       11 32331 1 1  89 MET HB3  H   6.042  -6.122   1.392 1.00 . A A .  89 MET HB3  1 1 
       11 32332 1 1  89 MET HE1  H   6.819 -10.037   1.314 1.00 . A A .  89 MET HE1  1 1 
       11 32333 1 1  89 MET HE2  H   7.822  -9.044   0.257 1.00 . A A .  89 MET HE2  1 1 
       11 32334 1 1  89 MET HE3  H   7.132  -8.351   1.725 1.00 . A A .  89 MET HE3  1 1 
       11 32335 1 1  89 MET HG2  H   5.132  -6.388  -0.926 1.00 . A A .  89 MET HG2  1 1 
       11 32336 1 1  89 MET HG3  H   6.705  -7.029  -1.394 1.00 . A A .  89 MET HG3  1 1 
       11 32337 1 1  89 MET N    N   7.768  -4.540  -1.040 1.00 . A A .  89 MET N    1 1 
       11 32338 1 1  89 MET O    O   8.696  -3.834   1.499 1.00 . A A .  89 MET O    1 1 
       11 32339 1 1  89 MET SD   S   5.510  -8.549  -0.004 1.00 . A A .  89 MET SD   1 1 
       11 32340 1 1  90 VAL C    C   6.034  -2.565   4.385 1.00 . A A .  90 VAL C    1 1 
       11 32341 1 1  90 VAL CA   C   7.043  -2.458   3.247 1.00 . A A .  90 VAL CA   1 1 
       11 32342 1 1  90 VAL CB   C   7.245  -0.973   2.892 1.00 . A A .  90 VAL CB   1 1 
       11 32343 1 1  90 VAL CG1  C   7.887  -0.229   4.053 1.00 . A A .  90 VAL CG1  1 1 
       11 32344 1 1  90 VAL CG2  C   8.085  -0.837   1.631 1.00 . A A .  90 VAL CG2  1 1 
       11 32345 1 1  90 VAL H    H   5.654  -3.283   1.880 1.00 . A A .  90 VAL H    1 1 
       11 32346 1 1  90 VAL HA   H   7.990  -2.859   3.580 1.00 . A A .  90 VAL HA   1 1 
       11 32347 1 1  90 VAL HB   H   6.277  -0.534   2.704 1.00 . A A .  90 VAL HB   1 1 
       11 32348 1 1  90 VAL HG11 H   8.880  -0.619   4.226 1.00 . A A .  90 VAL HG11 1 1 
       11 32349 1 1  90 VAL HG12 H   7.949   0.823   3.817 1.00 . A A .  90 VAL HG12 1 1 
       11 32350 1 1  90 VAL HG13 H   7.289  -0.365   4.942 1.00 . A A .  90 VAL HG13 1 1 
       11 32351 1 1  90 VAL HG21 H   8.149   0.205   1.353 1.00 . A A .  90 VAL HG21 1 1 
       11 32352 1 1  90 VAL HG22 H   9.078  -1.221   1.816 1.00 . A A .  90 VAL HG22 1 1 
       11 32353 1 1  90 VAL HG23 H   7.626  -1.397   0.830 1.00 . A A .  90 VAL HG23 1 1 
       11 32354 1 1  90 VAL N    N   6.610  -3.228   2.087 1.00 . A A .  90 VAL N    1 1 
       11 32355 1 1  90 VAL O    O   4.986  -1.920   4.361 1.00 . A A .  90 VAL O    1 1 
       11 32356 1 1  91 ALA C    C   6.207  -3.261   7.833 1.00 . A A .  91 ALA C    1 1 
       11 32357 1 1  91 ALA CA   C   5.480  -3.572   6.529 1.00 . A A .  91 ALA CA   1 1 
       11 32358 1 1  91 ALA CB   C   4.938  -4.994   6.551 1.00 . A A .  91 ALA CB   1 1 
       11 32359 1 1  91 ALA H    H   7.206  -3.870   5.343 1.00 . A A .  91 ALA H    1 1 
       11 32360 1 1  91 ALA HA   H   4.643  -2.896   6.425 1.00 . A A .  91 ALA HA   1 1 
       11 32361 1 1  91 ALA HB1  H   4.493  -5.224   5.593 1.00 . A A .  91 ALA HB1  1 1 
       11 32362 1 1  91 ALA HB2  H   5.745  -5.684   6.748 1.00 . A A .  91 ALA HB2  1 1 
       11 32363 1 1  91 ALA HB3  H   4.191  -5.083   7.325 1.00 . A A .  91 ALA HB3  1 1 
       11 32364 1 1  91 ALA N    N   6.357  -3.383   5.381 1.00 . A A .  91 ALA N    1 1 
       11 32365 1 1  91 ALA O    O   7.426  -3.398   7.939 1.00 . A A .  91 ALA O    1 1 
       11 32366 1 1  92 PRO C    C   6.486  -3.722  10.922 1.00 . A A .  92 PRO C    1 1 
       11 32367 1 1  92 PRO CA   C   5.996  -2.493  10.164 1.00 . A A .  92 PRO CA   1 1 
       11 32368 1 1  92 PRO CB   C   4.810  -1.854  10.892 1.00 . A A .  92 PRO CB   1 1 
       11 32369 1 1  92 PRO CD   C   3.985  -2.646   8.793 1.00 . A A .  92 PRO CD   1 1 
       11 32370 1 1  92 PRO CG   C   3.605  -2.430  10.232 1.00 . A A .  92 PRO CG   1 1 
       11 32371 1 1  92 PRO HA   H   6.800  -1.776  10.084 1.00 . A A .  92 PRO HA   1 1 
       11 32372 1 1  92 PRO HB2  H   4.848  -2.110  11.941 1.00 . A A .  92 PRO HB2  1 1 
       11 32373 1 1  92 PRO HB3  H   4.848  -0.781  10.776 1.00 . A A .  92 PRO HB3  1 1 
       11 32374 1 1  92 PRO HD2  H   3.498  -3.528   8.403 1.00 . A A .  92 PRO HD2  1 1 
       11 32375 1 1  92 PRO HD3  H   3.730  -1.779   8.201 1.00 . A A .  92 PRO HD3  1 1 
       11 32376 1 1  92 PRO HG2  H   3.346  -3.369  10.697 1.00 . A A .  92 PRO HG2  1 1 
       11 32377 1 1  92 PRO HG3  H   2.781  -1.735  10.302 1.00 . A A .  92 PRO HG3  1 1 
       11 32378 1 1  92 PRO N    N   5.444  -2.832   8.849 1.00 . A A .  92 PRO N    1 1 
       11 32379 1 1  92 PRO O    O   5.816  -4.754  10.949 1.00 . A A .  92 PRO O    1 1 
       11 32380 1 1  93 ASP C    C   8.356  -4.342  13.775 1.00 . A A .  93 ASP C    1 1 
       11 32381 1 1  93 ASP CA   C   8.237  -4.705  12.298 1.00 . A A .  93 ASP CA   1 1 
       11 32382 1 1  93 ASP CB   C   9.611  -5.072  11.737 1.00 . A A .  93 ASP CB   1 1 
       11 32383 1 1  93 ASP CG   C   9.871  -6.565  11.772 1.00 . A A .  93 ASP CG   1 1 
       11 32384 1 1  93 ASP H    H   8.144  -2.754  11.479 1.00 . A A .  93 ASP H    1 1 
       11 32385 1 1  93 ASP HA   H   7.580  -5.556  12.201 1.00 . A A .  93 ASP HA   1 1 
       11 32386 1 1  93 ASP HB2  H   9.676  -4.739  10.711 1.00 . A A .  93 ASP HB2  1 1 
       11 32387 1 1  93 ASP HB3  H  10.374  -4.578  12.320 1.00 . A A .  93 ASP HB3  1 1 
       11 32388 1 1  93 ASP N    N   7.657  -3.603  11.537 1.00 . A A .  93 ASP N    1 1 
       11 32389 1 1  93 ASP O    O   7.821  -3.327  14.221 1.00 . A A .  93 ASP O    1 1 
       11 32390 1 1  93 ASP OD1  O  10.122  -7.099  12.873 1.00 . A A .  93 ASP OD1  1 1 
       11 32391 1 1  93 ASP OD2  O   9.821  -7.201  10.699 1.00 . A A .  93 ASP OD2  1 1 
       11 32392 1 1  94 LYS C    C   9.759  -3.531  16.214 1.00 . A A .  94 LYS C    1 1 
       11 32393 1 1  94 LYS CA   C   9.253  -4.946  15.956 1.00 . A A .  94 LYS CA   1 1 
       11 32394 1 1  94 LYS CB   C  10.239  -5.965  16.531 1.00 . A A .  94 LYS CB   1 1 
       11 32395 1 1  94 LYS CD   C  10.316  -8.238  17.598 1.00 . A A .  94 LYS CD   1 1 
       11 32396 1 1  94 LYS CE   C   9.726  -9.143  18.669 1.00 . A A .  94 LYS CE   1 1 
       11 32397 1 1  94 LYS CG   C   9.627  -6.883  17.574 1.00 . A A .  94 LYS CG   1 1 
       11 32398 1 1  94 LYS H    H   9.465  -5.970  14.115 1.00 . A A .  94 LYS H    1 1 
       11 32399 1 1  94 LYS HA   H   8.297  -5.069  16.442 1.00 . A A .  94 LYS HA   1 1 
       11 32400 1 1  94 LYS HB2  H  10.621  -6.574  15.724 1.00 . A A .  94 LYS HB2  1 1 
       11 32401 1 1  94 LYS HB3  H  11.061  -5.433  16.988 1.00 . A A .  94 LYS HB3  1 1 
       11 32402 1 1  94 LYS HD2  H  10.194  -8.711  16.636 1.00 . A A .  94 LYS HD2  1 1 
       11 32403 1 1  94 LYS HD3  H  11.368  -8.093  17.801 1.00 . A A .  94 LYS HD3  1 1 
       11 32404 1 1  94 LYS HE2  H  10.405  -9.964  18.841 1.00 . A A .  94 LYS HE2  1 1 
       11 32405 1 1  94 LYS HE3  H   9.612  -8.574  19.580 1.00 . A A .  94 LYS HE3  1 1 
       11 32406 1 1  94 LYS HG2  H   9.724  -6.425  18.546 1.00 . A A .  94 LYS HG2  1 1 
       11 32407 1 1  94 LYS HG3  H   8.580  -7.026  17.344 1.00 . A A .  94 LYS HG3  1 1 
       11 32408 1 1  94 LYS HZ1  H   7.753  -8.909  18.027 1.00 . A A .  94 LYS HZ1  1 1 
       11 32409 1 1  94 LYS HZ2  H   7.988 -10.238  19.047 1.00 . A A .  94 LYS HZ2  1 1 
       11 32410 1 1  94 LYS HZ3  H   8.503 -10.305  17.437 1.00 . A A .  94 LYS HZ3  1 1 
       11 32411 1 1  94 LYS N    N   9.062  -5.178  14.529 1.00 . A A .  94 LYS N    1 1 
       11 32412 1 1  94 LYS NZ   N   8.400  -9.687  18.267 1.00 . A A .  94 LYS NZ   1 1 
       11 32413 1 1  94 LYS O    O   9.186  -2.794  17.016 1.00 . A A .  94 LYS O    1 1 
       11 32414 1 1  95 ASP C    C  12.109  -1.387  14.398 1.00 . A A .  95 ASP C    1 1 
       11 32415 1 1  95 ASP CA   C  11.415  -1.829  15.683 1.00 . A A .  95 ASP CA   1 1 
       11 32416 1 1  95 ASP CB   C  12.411  -1.816  16.844 1.00 . A A .  95 ASP CB   1 1 
       11 32417 1 1  95 ASP CG   C  11.726  -1.707  18.193 1.00 . A A .  95 ASP CG   1 1 
       11 32418 1 1  95 ASP H    H  11.246  -3.790  14.904 1.00 . A A .  95 ASP H    1 1 
       11 32419 1 1  95 ASP HA   H  10.614  -1.139  15.900 1.00 . A A .  95 ASP HA   1 1 
       11 32420 1 1  95 ASP HB2  H  12.987  -2.730  16.827 1.00 . A A .  95 ASP HB2  1 1 
       11 32421 1 1  95 ASP HB3  H  13.076  -0.973  16.730 1.00 . A A .  95 ASP HB3  1 1 
       11 32422 1 1  95 ASP N    N  10.834  -3.157  15.529 1.00 . A A .  95 ASP N    1 1 
       11 32423 1 1  95 ASP O    O  12.922  -0.463  14.406 1.00 . A A .  95 ASP O    1 1 
       11 32424 1 1  95 ASP OD1  O  10.796  -0.884  18.321 1.00 . A A .  95 ASP OD1  1 1 
       11 32425 1 1  95 ASP OD2  O  12.120  -2.445  19.120 1.00 . A A .  95 ASP OD2  1 1 
       11 32426 1 1  96 TYR C    C  11.372  -1.948  10.875 1.00 . A A .  96 TYR C    1 1 
       11 32427 1 1  96 TYR CA   C  12.375  -1.732  12.004 1.00 . A A .  96 TYR CA   1 1 
       11 32428 1 1  96 TYR CB   C  13.621  -2.586  11.765 1.00 . A A .  96 TYR CB   1 1 
       11 32429 1 1  96 TYR CD1  C  13.387  -4.647  13.206 1.00 . A A .  96 TYR CD1  1 1 
       11 32430 1 1  96 TYR CD2  C  13.150  -4.891  10.847 1.00 . A A .  96 TYR CD2  1 1 
       11 32431 1 1  96 TYR CE1  C  13.170  -6.001  13.373 1.00 . A A .  96 TYR CE1  1 1 
       11 32432 1 1  96 TYR CE2  C  12.930  -6.246  11.004 1.00 . A A .  96 TYR CE2  1 1 
       11 32433 1 1  96 TYR CG   C  13.382  -4.069  11.942 1.00 . A A .  96 TYR CG   1 1 
       11 32434 1 1  96 TYR CZ   C  12.942  -6.796  12.269 1.00 . A A .  96 TYR CZ   1 1 
       11 32435 1 1  96 TYR H    H  11.127  -2.780  13.353 1.00 . A A .  96 TYR H    1 1 
       11 32436 1 1  96 TYR HA   H  12.663  -0.691  12.021 1.00 . A A .  96 TYR HA   1 1 
       11 32437 1 1  96 TYR HB2  H  13.971  -2.426  10.757 1.00 . A A .  96 TYR HB2  1 1 
       11 32438 1 1  96 TYR HB3  H  14.393  -2.289  12.460 1.00 . A A .  96 TYR HB3  1 1 
       11 32439 1 1  96 TYR HD1  H  13.566  -4.021  14.068 1.00 . A A .  96 TYR HD1  1 1 
       11 32440 1 1  96 TYR HD2  H  13.142  -4.457   9.857 1.00 . A A .  96 TYR HD2  1 1 
       11 32441 1 1  96 TYR HE1  H  13.178  -6.432  14.363 1.00 . A A .  96 TYR HE1  1 1 
       11 32442 1 1  96 TYR HE2  H  12.752  -6.869  10.140 1.00 . A A .  96 TYR HE2  1 1 
       11 32443 1 1  96 TYR HH   H  13.516  -8.629  12.187 1.00 . A A .  96 TYR HH   1 1 
       11 32444 1 1  96 TYR N    N  11.782  -2.053  13.296 1.00 . A A .  96 TYR N    1 1 
       11 32445 1 1  96 TYR O    O  10.219  -2.307  11.113 1.00 . A A .  96 TYR O    1 1 
       11 32446 1 1  96 TYR OH   O  12.723  -8.145  12.431 1.00 . A A .  96 TYR OH   1 1 
       11 32447 1 1  97 PHE C    C  11.619  -2.814   7.449 1.00 . A A .  97 PHE C    1 1 
       11 32448 1 1  97 PHE CA   C  10.964  -1.895   8.476 1.00 . A A .  97 PHE CA   1 1 
       11 32449 1 1  97 PHE CB   C  10.658  -0.537   7.840 1.00 . A A .  97 PHE CB   1 1 
       11 32450 1 1  97 PHE CD1  C   8.455  -0.115   8.966 1.00 . A A .  97 PHE CD1  1 1 
       11 32451 1 1  97 PHE CD2  C  10.153   1.551   9.137 1.00 . A A .  97 PHE CD2  1 1 
       11 32452 1 1  97 PHE CE1  C   7.606   0.668   9.724 1.00 . A A .  97 PHE CE1  1 1 
       11 32453 1 1  97 PHE CE2  C   9.308   2.338   9.896 1.00 . A A .  97 PHE CE2  1 1 
       11 32454 1 1  97 PHE CG   C   9.737   0.317   8.664 1.00 . A A .  97 PHE CG   1 1 
       11 32455 1 1  97 PHE CZ   C   8.032   1.897  10.189 1.00 . A A .  97 PHE CZ   1 1 
       11 32456 1 1  97 PHE H    H  12.750  -1.441   9.518 1.00 . A A .  97 PHE H    1 1 
       11 32457 1 1  97 PHE HA   H  10.040  -2.345   8.806 1.00 . A A .  97 PHE HA   1 1 
       11 32458 1 1  97 PHE HB2  H  11.581   0.005   7.706 1.00 . A A .  97 PHE HB2  1 1 
       11 32459 1 1  97 PHE HB3  H  10.194  -0.695   6.878 1.00 . A A .  97 PHE HB3  1 1 
       11 32460 1 1  97 PHE HD1  H   8.120  -1.076   8.602 1.00 . A A .  97 PHE HD1  1 1 
       11 32461 1 1  97 PHE HD2  H  11.150   1.898   8.908 1.00 . A A .  97 PHE HD2  1 1 
       11 32462 1 1  97 PHE HE1  H   6.609   0.320   9.951 1.00 . A A .  97 PHE HE1  1 1 
       11 32463 1 1  97 PHE HE2  H   9.644   3.298  10.258 1.00 . A A .  97 PHE HE2  1 1 
       11 32464 1 1  97 PHE HZ   H   7.370   2.510  10.782 1.00 . A A .  97 PHE HZ   1 1 
       11 32465 1 1  97 PHE N    N  11.821  -1.726   9.644 1.00 . A A .  97 PHE N    1 1 
       11 32466 1 1  97 PHE O    O  12.714  -2.535   6.958 1.00 . A A .  97 PHE O    1 1 
       11 32467 1 1  98 LEU C    C  11.126  -4.443   4.736 1.00 . A A .  98 LEU C    1 1 
       11 32468 1 1  98 LEU CA   C  11.458  -4.873   6.161 1.00 . A A .  98 LEU CA   1 1 
       11 32469 1 1  98 LEU CB   C  10.878  -6.263   6.435 1.00 . A A .  98 LEU CB   1 1 
       11 32470 1 1  98 LEU CD1  C  11.759  -8.359   7.491 1.00 . A A .  98 LEU CD1  1 1 
       11 32471 1 1  98 LEU CD2  C  11.563  -8.202   5.002 1.00 . A A .  98 LEU CD2  1 1 
       11 32472 1 1  98 LEU CG   C  11.848  -7.435   6.285 1.00 . A A .  98 LEU CG   1 1 
       11 32473 1 1  98 LEU H    H  10.076  -4.080   7.554 1.00 . A A .  98 LEU H    1 1 
       11 32474 1 1  98 LEU HA   H  12.531  -4.912   6.272 1.00 . A A .  98 LEU HA   1 1 
       11 32475 1 1  98 LEU HB2  H  10.503  -6.271   7.447 1.00 . A A .  98 LEU HB2  1 1 
       11 32476 1 1  98 LEU HB3  H  10.059  -6.419   5.748 1.00 . A A .  98 LEU HB3  1 1 
       11 32477 1 1  98 LEU HD11 H  12.237  -9.298   7.260 1.00 . A A .  98 LEU HD11 1 1 
       11 32478 1 1  98 LEU HD12 H  10.721  -8.532   7.735 1.00 . A A .  98 LEU HD12 1 1 
       11 32479 1 1  98 LEU HD13 H  12.255  -7.899   8.333 1.00 . A A .  98 LEU HD13 1 1 
       11 32480 1 1  98 LEU HD21 H  10.877  -9.010   5.210 1.00 . A A .  98 LEU HD21 1 1 
       11 32481 1 1  98 LEU HD22 H  12.486  -8.606   4.612 1.00 . A A .  98 LEU HD22 1 1 
       11 32482 1 1  98 LEU HD23 H  11.125  -7.536   4.274 1.00 . A A .  98 LEU HD23 1 1 
       11 32483 1 1  98 LEU HG   H  12.858  -7.055   6.231 1.00 . A A .  98 LEU HG   1 1 
       11 32484 1 1  98 LEU N    N  10.942  -3.912   7.130 1.00 . A A .  98 LEU N    1 1 
       11 32485 1 1  98 LEU O    O  10.023  -3.967   4.462 1.00 . A A .  98 LEU O    1 1 
       11 32486 1 1  99 ILE C    C  12.245  -5.406   1.509 1.00 . A A .  99 ILE C    1 1 
       11 32487 1 1  99 ILE CA   C  11.893  -4.247   2.436 1.00 . A A .  99 ILE CA   1 1 
       11 32488 1 1  99 ILE CB   C  12.743  -3.021   2.054 1.00 . A A .  99 ILE CB   1 1 
       11 32489 1 1  99 ILE CD1  C  13.210  -1.689   4.172 1.00 . A A .  99 ILE CD1  1 1 
       11 32490 1 1  99 ILE CG1  C  12.366  -1.820   2.923 1.00 . A A .  99 ILE CG1  1 1 
       11 32491 1 1  99 ILE CG2  C  12.565  -2.692   0.580 1.00 . A A .  99 ILE CG2  1 1 
       11 32492 1 1  99 ILE H    H  12.942  -4.999   4.113 1.00 . A A .  99 ILE H    1 1 
       11 32493 1 1  99 ILE HA   H  10.851  -3.994   2.298 1.00 . A A .  99 ILE HA   1 1 
       11 32494 1 1  99 ILE HB   H  13.781  -3.266   2.221 1.00 . A A .  99 ILE HB   1 1 
       11 32495 1 1  99 ILE HD11 H  13.197  -2.622   4.715 1.00 . A A .  99 ILE HD11 1 1 
       11 32496 1 1  99 ILE HD12 H  14.225  -1.445   3.897 1.00 . A A .  99 ILE HD12 1 1 
       11 32497 1 1  99 ILE HD13 H  12.808  -0.904   4.797 1.00 . A A .  99 ILE HD13 1 1 
       11 32498 1 1  99 ILE HG12 H  12.483  -0.916   2.348 1.00 . A A .  99 ILE HG12 1 1 
       11 32499 1 1  99 ILE HG13 H  11.334  -1.917   3.228 1.00 . A A .  99 ILE HG13 1 1 
       11 32500 1 1  99 ILE HG21 H  11.826  -3.351   0.150 1.00 . A A .  99 ILE HG21 1 1 
       11 32501 1 1  99 ILE HG22 H  12.236  -1.669   0.477 1.00 . A A .  99 ILE HG22 1 1 
       11 32502 1 1  99 ILE HG23 H  13.506  -2.821   0.065 1.00 . A A .  99 ILE HG23 1 1 
       11 32503 1 1  99 ILE N    N  12.085  -4.615   3.833 1.00 . A A .  99 ILE N    1 1 
       11 32504 1 1  99 ILE O    O  13.412  -5.776   1.376 1.00 . A A .  99 ILE O    1 1 
       11 32505 1 1 100 VAL C    C  11.254  -6.647  -1.499 1.00 . A A . 100 VAL C    1 1 
       11 32506 1 1 100 VAL CA   C  11.432  -7.088  -0.050 1.00 . A A . 100 VAL CA   1 1 
       11 32507 1 1 100 VAL CB   C  10.457  -8.243   0.246 1.00 . A A . 100 VAL CB   1 1 
       11 32508 1 1 100 VAL CG1  C  10.690  -9.399  -0.715 1.00 . A A . 100 VAL CG1  1 1 
       11 32509 1 1 100 VAL CG2  C  10.599  -8.703   1.689 1.00 . A A . 100 VAL CG2  1 1 
       11 32510 1 1 100 VAL H    H  10.322  -5.634   1.014 1.00 . A A . 100 VAL H    1 1 
       11 32511 1 1 100 VAL HA   H  12.440  -7.453   0.084 1.00 . A A . 100 VAL HA   1 1 
       11 32512 1 1 100 VAL HB   H   9.449  -7.883   0.102 1.00 . A A . 100 VAL HB   1 1 
       11 32513 1 1 100 VAL HG11 H  11.591  -9.219  -1.283 1.00 . A A . 100 VAL HG11 1 1 
       11 32514 1 1 100 VAL HG12 H  10.793 -10.318  -0.156 1.00 . A A . 100 VAL HG12 1 1 
       11 32515 1 1 100 VAL HG13 H   9.851  -9.480  -1.390 1.00 . A A . 100 VAL HG13 1 1 
       11 32516 1 1 100 VAL HG21 H   9.968  -8.097   2.323 1.00 . A A . 100 VAL HG21 1 1 
       11 32517 1 1 100 VAL HG22 H  10.300  -9.738   1.769 1.00 . A A . 100 VAL HG22 1 1 
       11 32518 1 1 100 VAL HG23 H  11.627  -8.600   2.001 1.00 . A A . 100 VAL HG23 1 1 
       11 32519 1 1 100 VAL N    N  11.229  -5.974   0.867 1.00 . A A . 100 VAL N    1 1 
       11 32520 1 1 100 VAL O    O  10.152  -6.296  -1.921 1.00 . A A . 100 VAL O    1 1 
       11 32521 1 1 101 ILE C    C  12.477  -7.478  -4.575 1.00 . A A . 101 ILE C    1 1 
       11 32522 1 1 101 ILE CA   C  12.311  -6.271  -3.658 1.00 . A A . 101 ILE CA   1 1 
       11 32523 1 1 101 ILE CB   C  13.409  -5.241  -3.980 1.00 . A A . 101 ILE CB   1 1 
       11 32524 1 1 101 ILE CD1  C  14.505  -3.102  -3.143 1.00 . A A . 101 ILE CD1  1 1 
       11 32525 1 1 101 ILE CG1  C  13.390  -4.106  -2.954 1.00 . A A . 101 ILE CG1  1 1 
       11 32526 1 1 101 ILE CG2  C  13.226  -4.693  -5.387 1.00 . A A . 101 ILE CG2  1 1 
       11 32527 1 1 101 ILE H    H  13.195  -6.957  -1.862 1.00 . A A . 101 ILE H    1 1 
       11 32528 1 1 101 ILE HA   H  11.350  -5.816  -3.851 1.00 . A A . 101 ILE HA   1 1 
       11 32529 1 1 101 ILE HB   H  14.365  -5.741  -3.935 1.00 . A A . 101 ILE HB   1 1 
       11 32530 1 1 101 ILE HD11 H  15.444  -3.545  -2.845 1.00 . A A . 101 ILE HD11 1 1 
       11 32531 1 1 101 ILE HD12 H  14.557  -2.811  -4.182 1.00 . A A . 101 ILE HD12 1 1 
       11 32532 1 1 101 ILE HD13 H  14.311  -2.230  -2.535 1.00 . A A . 101 ILE HD13 1 1 
       11 32533 1 1 101 ILE HG12 H  12.453  -3.578  -3.027 1.00 . A A . 101 ILE HG12 1 1 
       11 32534 1 1 101 ILE HG13 H  13.485  -4.525  -1.962 1.00 . A A . 101 ILE HG13 1 1 
       11 32535 1 1 101 ILE HG21 H  14.173  -4.331  -5.758 1.00 . A A . 101 ILE HG21 1 1 
       11 32536 1 1 101 ILE HG22 H  12.863  -5.478  -6.034 1.00 . A A . 101 ILE HG22 1 1 
       11 32537 1 1 101 ILE HG23 H  12.512  -3.883  -5.368 1.00 . A A . 101 ILE HG23 1 1 
       11 32538 1 1 101 ILE N    N  12.346  -6.668  -2.256 1.00 . A A . 101 ILE N    1 1 
       11 32539 1 1 101 ILE O    O  13.423  -8.253  -4.431 1.00 . A A . 101 ILE O    1 1 
       11 32540 1 1 102 GLN C    C  10.589  -8.545  -7.585 1.00 . A A . 102 GLN C    1 1 
       11 32541 1 1 102 GLN CA   C  11.599  -8.743  -6.459 1.00 . A A . 102 GLN CA   1 1 
       11 32542 1 1 102 GLN CB   C  11.321 -10.062  -5.736 1.00 . A A . 102 GLN CB   1 1 
       11 32543 1 1 102 GLN CD   C   9.677 -11.451  -4.413 1.00 . A A . 102 GLN CD   1 1 
       11 32544 1 1 102 GLN CG   C   9.900 -10.181  -5.212 1.00 . A A . 102 GLN CG   1 1 
       11 32545 1 1 102 GLN H    H  10.824  -6.980  -5.581 1.00 . A A . 102 GLN H    1 1 
       11 32546 1 1 102 GLN HA   H  12.590  -8.777  -6.884 1.00 . A A . 102 GLN HA   1 1 
       11 32547 1 1 102 GLN HB2  H  11.500 -10.878  -6.420 1.00 . A A . 102 GLN HB2  1 1 
       11 32548 1 1 102 GLN HB3  H  11.999 -10.149  -4.900 1.00 . A A . 102 GLN HB3  1 1 
       11 32549 1 1 102 GLN HE21 H   8.818 -10.410  -2.953 1.00 . A A . 102 GLN HE21 1 1 
       11 32550 1 1 102 GLN HE22 H   8.922 -12.116  -2.699 1.00 . A A . 102 GLN HE22 1 1 
       11 32551 1 1 102 GLN HG2  H   9.691  -9.334  -4.576 1.00 . A A . 102 GLN HG2  1 1 
       11 32552 1 1 102 GLN HG3  H   9.219 -10.177  -6.051 1.00 . A A . 102 GLN HG3  1 1 
       11 32553 1 1 102 GLN N    N  11.553  -7.630  -5.518 1.00 . A A . 102 GLN N    1 1 
       11 32554 1 1 102 GLN NE2  N   9.079 -11.312  -3.236 1.00 . A A . 102 GLN NE2  1 1 
       11 32555 1 1 102 GLN O    O   9.697  -7.703  -7.491 1.00 . A A . 102 GLN O    1 1 
       11 32556 1 1 102 GLN OE1  O  10.038 -12.544  -4.850 1.00 . A A . 102 GLN OE1  1 1 
       11 32557 1 1 103 ASN C    C   8.382  -9.323  -9.353 1.00 . A A . 103 ASN C    1 1 
       11 32558 1 1 103 ASN CA   C   9.839  -9.235  -9.796 1.00 . A A . 103 ASN CA   1 1 
       11 32559 1 1 103 ASN CB   C  10.147 -10.346 -10.801 1.00 . A A . 103 ASN CB   1 1 
       11 32560 1 1 103 ASN CG   C  11.039  -9.873 -11.932 1.00 . A A . 103 ASN CG   1 1 
       11 32561 1 1 103 ASN H    H  11.469  -9.977  -8.668 1.00 . A A . 103 ASN H    1 1 
       11 32562 1 1 103 ASN HA   H  10.002  -8.278 -10.270 1.00 . A A . 103 ASN HA   1 1 
       11 32563 1 1 103 ASN HB2  H  10.646 -11.157 -10.290 1.00 . A A . 103 ASN HB2  1 1 
       11 32564 1 1 103 ASN HB3  H   9.221 -10.708 -11.224 1.00 . A A . 103 ASN HB3  1 1 
       11 32565 1 1 103 ASN HD21 H  12.621 -10.713 -11.068 1.00 . A A . 103 ASN HD21 1 1 
       11 32566 1 1 103 ASN HD22 H  12.924  -9.901 -12.563 1.00 . A A . 103 ASN HD22 1 1 
       11 32567 1 1 103 ASN N    N  10.738  -9.325  -8.651 1.00 . A A . 103 ASN N    1 1 
       11 32568 1 1 103 ASN ND2  N  12.325 -10.195 -11.845 1.00 . A A . 103 ASN ND2  1 1 
       11 32569 1 1 103 ASN O    O   8.068  -9.792  -8.258 1.00 . A A . 103 ASN O    1 1 
       11 32570 1 1 103 ASN OD1  O  10.578  -9.226 -12.872 1.00 . A A . 103 ASN OD1  1 1 
       11 32571 1 1 104 PRO C    C   5.458 -10.294  -9.939 1.00 . A A . 104 PRO C    1 1 
       11 32572 1 1 104 PRO CA   C   6.031  -8.881  -9.943 1.00 . A A . 104 PRO CA   1 1 
       11 32573 1 1 104 PRO CB   C   5.437  -8.066 -11.094 1.00 . A A . 104 PRO CB   1 1 
       11 32574 1 1 104 PRO CD   C   7.773  -8.291 -11.544 1.00 . A A . 104 PRO CD   1 1 
       11 32575 1 1 104 PRO CG   C   6.424  -8.198 -12.202 1.00 . A A . 104 PRO CG   1 1 
       11 32576 1 1 104 PRO HA   H   5.803  -8.399  -9.003 1.00 . A A . 104 PRO HA   1 1 
       11 32577 1 1 104 PRO HB2  H   4.475  -8.476 -11.370 1.00 . A A . 104 PRO HB2  1 1 
       11 32578 1 1 104 PRO HB3  H   5.321  -7.036 -10.789 1.00 . A A . 104 PRO HB3  1 1 
       11 32579 1 1 104 PRO HD2  H   8.423  -8.945 -12.107 1.00 . A A . 104 PRO HD2  1 1 
       11 32580 1 1 104 PRO HD3  H   8.214  -7.310 -11.447 1.00 . A A . 104 PRO HD3  1 1 
       11 32581 1 1 104 PRO HG2  H   6.221  -9.094 -12.769 1.00 . A A . 104 PRO HG2  1 1 
       11 32582 1 1 104 PRO HG3  H   6.378  -7.329 -12.840 1.00 . A A . 104 PRO HG3  1 1 
       11 32583 1 1 104 PRO N    N   7.470  -8.863 -10.222 1.00 . A A . 104 PRO N    1 1 
       11 32584 1 1 104 PRO O    O   5.948 -11.176 -10.646 1.00 . A A . 104 PRO O    1 1 
       11 32585 1 1 105 THR C    C   2.436 -11.820  -9.765 1.00 . A A . 105 THR C    1 1 
       11 32586 1 1 105 THR CA   C   3.778 -11.810  -9.043 1.00 . A A . 105 THR CA   1 1 
       11 32587 1 1 105 THR CB   C   3.562 -12.223  -7.575 1.00 . A A . 105 THR CB   1 1 
       11 32588 1 1 105 THR CG2  C   4.893 -12.464  -6.879 1.00 . A A . 105 THR CG2  1 1 
       11 32589 1 1 105 THR H    H   4.073  -9.761  -8.601 1.00 . A A . 105 THR H    1 1 
       11 32590 1 1 105 THR HA   H   4.431 -12.535  -9.507 1.00 . A A . 105 THR HA   1 1 
       11 32591 1 1 105 THR HB   H   2.992 -13.141  -7.556 1.00 . A A . 105 THR HB   1 1 
       11 32592 1 1 105 THR HG1  H   2.270 -11.610  -6.217 1.00 . A A . 105 THR HG1  1 1 
       11 32593 1 1 105 THR HG21 H   4.938 -13.485  -6.529 1.00 . A A . 105 THR HG21 1 1 
       11 32594 1 1 105 THR HG22 H   4.987 -11.791  -6.040 1.00 . A A . 105 THR HG22 1 1 
       11 32595 1 1 105 THR HG23 H   5.700 -12.287  -7.575 1.00 . A A . 105 THR HG23 1 1 
       11 32596 1 1 105 THR N    N   4.417 -10.504  -9.139 1.00 . A A . 105 THR N    1 1 
       11 32597 1 1 105 THR O    O   2.057 -12.818 -10.377 1.00 . A A . 105 THR O    1 1 
       11 32598 1 1 105 THR OG1  O   2.833 -11.205  -6.882 1.00 . A A . 105 THR OG1  1 1 
       11 32599 1 1 106 GLU C    C  -0.483 -11.755  -9.963 1.00 . A A . 106 GLU C    1 1 
       11 32600 1 1 106 GLU CA   C   0.419 -10.583 -10.337 1.00 . A A . 106 GLU CA   1 1 
       11 32601 1 1 106 GLU CB   C   0.584 -10.517 -11.856 1.00 . A A . 106 GLU CB   1 1 
       11 32602 1 1 106 GLU CD   C  -0.571 -10.321 -14.094 1.00 . A A . 106 GLU CD   1 1 
       11 32603 1 1 106 GLU CG   C  -0.727 -10.623 -12.616 1.00 . A A . 106 GLU CG   1 1 
       11 32604 1 1 106 GLU H    H   2.076  -9.939  -9.187 1.00 . A A . 106 GLU H    1 1 
       11 32605 1 1 106 GLU HA   H  -0.040  -9.668  -9.994 1.00 . A A . 106 GLU HA   1 1 
       11 32606 1 1 106 GLU HB2  H   1.052  -9.578 -12.115 1.00 . A A . 106 GLU HB2  1 1 
       11 32607 1 1 106 GLU HB3  H   1.226 -11.326 -12.172 1.00 . A A . 106 GLU HB3  1 1 
       11 32608 1 1 106 GLU HG2  H  -1.110 -11.627 -12.509 1.00 . A A . 106 GLU HG2  1 1 
       11 32609 1 1 106 GLU HG3  H  -1.432  -9.923 -12.193 1.00 . A A . 106 GLU HG3  1 1 
       11 32610 1 1 106 GLU N    N   1.720 -10.701  -9.690 1.00 . A A . 106 GLU N    1 1 
       11 32611 1 1 106 GLU O    O  -1.591 -11.533  -9.478 1.00 . A A . 106 GLU O    1 1 
       11 32612 1 1 106 GLU OE1  O  -0.064  -9.229 -14.426 1.00 . A A . 106 GLU OE1  1 1 
       11 32613 1 1 106 GLU OE2  O  -0.956 -11.176 -14.918 1.00 . A A . 106 GLU OE2  1 1 
       11 32614 2 1  11 MET C    C -20.455   2.569 -13.715 1.00 . B B .  11 MET C    1 1 
       11 32615 2 1  11 MET CA   C -19.693   3.842 -14.071 1.00 . B B .  11 MET CA   1 1 
       11 32616 2 1  11 MET CB   C -20.673   5.002 -14.253 1.00 . B B .  11 MET CB   1 1 
       11 32617 2 1  11 MET CE   C -21.060   5.715 -11.190 1.00 . B B .  11 MET CE   1 1 
       11 32618 2 1  11 MET CG   C -20.146   6.330 -13.733 1.00 . B B .  11 MET CG   1 1 
       11 32619 2 1  11 MET H    H -18.714   4.425 -15.854 1.00 . B B .  11 MET H    1 1 
       11 32620 2 1  11 MET HA   H -19.014   4.078 -13.265 1.00 . B B .  11 MET HA   1 1 
       11 32621 2 1  11 MET HB2  H -20.890   5.113 -15.305 1.00 . B B .  11 MET HB2  1 1 
       11 32622 2 1  11 MET HB3  H -21.587   4.772 -13.727 1.00 . B B .  11 MET HB3  1 1 
       11 32623 2 1  11 MET HE1  H -21.694   5.958 -10.350 1.00 . B B .  11 MET HE1  1 1 
       11 32624 2 1  11 MET HE2  H -21.383   4.781 -11.626 1.00 . B B .  11 MET HE2  1 1 
       11 32625 2 1  11 MET HE3  H -20.038   5.622 -10.854 1.00 . B B .  11 MET HE3  1 1 
       11 32626 2 1  11 MET HG2  H -19.147   6.181 -13.351 1.00 . B B .  11 MET HG2  1 1 
       11 32627 2 1  11 MET HG3  H -20.115   7.034 -14.551 1.00 . B B .  11 MET HG3  1 1 
       11 32628 2 1  11 MET N    N -18.901   3.653 -15.281 1.00 . B B .  11 MET N    1 1 
       11 32629 2 1  11 MET O    O -20.361   2.071 -12.594 1.00 . B B .  11 MET O    1 1 
       11 32630 2 1  11 MET SD   S -21.170   7.016 -12.416 1.00 . B B .  11 MET SD   1 1 
       11 32631 2 1  12 ALA C    C -21.112  -0.286 -13.904 1.00 . B B .  12 ALA C    1 1 
       11 32632 2 1  12 ALA CA   C -21.984   0.832 -14.466 1.00 . B B .  12 ALA CA   1 1 
       11 32633 2 1  12 ALA CB   C -22.638   0.390 -15.767 1.00 . B B .  12 ALA CB   1 1 
       11 32634 2 1  12 ALA H    H -21.242   2.490 -15.551 1.00 . B B .  12 ALA H    1 1 
       11 32635 2 1  12 ALA HA   H -22.767   1.055 -13.755 1.00 . B B .  12 ALA HA   1 1 
       11 32636 2 1  12 ALA HB1  H -21.873   0.121 -16.480 1.00 . B B .  12 ALA HB1  1 1 
       11 32637 2 1  12 ALA HB2  H -23.272  -0.464 -15.579 1.00 . B B .  12 ALA HB2  1 1 
       11 32638 2 1  12 ALA HB3  H -23.232   1.199 -16.164 1.00 . B B .  12 ALA HB3  1 1 
       11 32639 2 1  12 ALA N    N -21.208   2.047 -14.677 1.00 . B B .  12 ALA N    1 1 
       11 32640 2 1  12 ALA O    O -21.538  -1.037 -13.028 1.00 . B B .  12 ALA O    1 1 
       11 32641 2 1  13 GLU C    C -18.808  -1.387 -12.445 1.00 . B B .  13 GLU C    1 1 
       11 32642 2 1  13 GLU CA   C -18.958  -1.417 -13.963 1.00 . B B .  13 GLU CA   1 1 
       11 32643 2 1  13 GLU CB   C -17.592  -1.225 -14.625 1.00 . B B .  13 GLU CB   1 1 
       11 32644 2 1  13 GLU CD   C -17.500  -3.629 -15.394 1.00 . B B .  13 GLU CD   1 1 
       11 32645 2 1  13 GLU CG   C -16.767  -2.498 -14.699 1.00 . B B .  13 GLU CG   1 1 
       11 32646 2 1  13 GLU H    H -19.606   0.240 -15.111 1.00 . B B .  13 GLU H    1 1 
       11 32647 2 1  13 GLU HA   H -19.357  -2.377 -14.255 1.00 . B B .  13 GLU HA   1 1 
       11 32648 2 1  13 GLU HB2  H -17.740  -0.857 -15.630 1.00 . B B .  13 GLU HB2  1 1 
       11 32649 2 1  13 GLU HB3  H -17.033  -0.491 -14.063 1.00 . B B .  13 GLU HB3  1 1 
       11 32650 2 1  13 GLU HG2  H -15.857  -2.292 -15.243 1.00 . B B .  13 GLU HG2  1 1 
       11 32651 2 1  13 GLU HG3  H -16.521  -2.811 -13.695 1.00 . B B .  13 GLU HG3  1 1 
       11 32652 2 1  13 GLU N    N -19.889  -0.389 -14.415 1.00 . B B .  13 GLU N    1 1 
       11 32653 2 1  13 GLU O    O -18.952  -2.410 -11.776 1.00 . B B .  13 GLU O    1 1 
       11 32654 2 1  13 GLU OE1  O -18.017  -3.404 -16.508 1.00 . B B .  13 GLU OE1  1 1 
       11 32655 2 1  13 GLU OE2  O -17.557  -4.738 -14.824 1.00 . B B .  13 GLU OE2  1 1 
       11 32656 2 1  14 VAL C    C -19.650  -0.326  -9.727 1.00 . B B .  14 VAL C    1 1 
       11 32657 2 1  14 VAL CA   C -18.349  -0.041 -10.469 1.00 . B B .  14 VAL CA   1 1 
       11 32658 2 1  14 VAL CB   C -17.872   1.381 -10.119 1.00 . B B .  14 VAL CB   1 1 
       11 32659 2 1  14 VAL CG1  C -17.583   1.496  -8.630 1.00 . B B .  14 VAL CG1  1 1 
       11 32660 2 1  14 VAL CG2  C -16.643   1.747 -10.938 1.00 . B B .  14 VAL CG2  1 1 
       11 32661 2 1  14 VAL H    H -18.415   0.573 -12.494 1.00 . B B .  14 VAL H    1 1 
       11 32662 2 1  14 VAL HA   H -17.596  -0.743 -10.139 1.00 . B B .  14 VAL HA   1 1 
       11 32663 2 1  14 VAL HB   H -18.662   2.075 -10.365 1.00 . B B .  14 VAL HB   1 1 
       11 32664 2 1  14 VAL HG11 H -17.096   0.595  -8.288 1.00 . B B .  14 VAL HG11 1 1 
       11 32665 2 1  14 VAL HG12 H -16.940   2.345  -8.452 1.00 . B B .  14 VAL HG12 1 1 
       11 32666 2 1  14 VAL HG13 H -18.512   1.628  -8.094 1.00 . B B .  14 VAL HG13 1 1 
       11 32667 2 1  14 VAL HG21 H -16.357   2.765 -10.721 1.00 . B B .  14 VAL HG21 1 1 
       11 32668 2 1  14 VAL HG22 H -15.830   1.082 -10.685 1.00 . B B .  14 VAL HG22 1 1 
       11 32669 2 1  14 VAL HG23 H -16.870   1.653 -11.990 1.00 . B B .  14 VAL HG23 1 1 
       11 32670 2 1  14 VAL N    N -18.518  -0.206 -11.908 1.00 . B B .  14 VAL N    1 1 
       11 32671 2 1  14 VAL O    O -19.640  -0.880  -8.628 1.00 . B B .  14 VAL O    1 1 
       11 32672 2 1  15 GLU C    C -22.398  -1.647  -9.642 1.00 . B B .  15 GLU C    1 1 
       11 32673 2 1  15 GLU CA   C -22.078  -0.158  -9.732 1.00 . B B .  15 GLU CA   1 1 
       11 32674 2 1  15 GLU CB   C -23.161   0.560 -10.540 1.00 . B B .  15 GLU CB   1 1 
       11 32675 2 1  15 GLU CD   C -24.063   2.772 -11.362 1.00 . B B .  15 GLU CD   1 1 
       11 32676 2 1  15 GLU CG   C -23.122   2.073 -10.401 1.00 . B B .  15 GLU CG   1 1 
       11 32677 2 1  15 GLU H    H -20.711   0.493 -11.211 1.00 . B B .  15 GLU H    1 1 
       11 32678 2 1  15 GLU HA   H -22.054   0.254  -8.734 1.00 . B B .  15 GLU HA   1 1 
       11 32679 2 1  15 GLU HB2  H -23.038   0.312 -11.584 1.00 . B B .  15 GLU HB2  1 1 
       11 32680 2 1  15 GLU HB3  H -24.129   0.214 -10.209 1.00 . B B .  15 GLU HB3  1 1 
       11 32681 2 1  15 GLU HG2  H -23.402   2.336  -9.392 1.00 . B B .  15 GLU HG2  1 1 
       11 32682 2 1  15 GLU HG3  H -22.115   2.414 -10.594 1.00 . B B .  15 GLU HG3  1 1 
       11 32683 2 1  15 GLU N    N -20.768   0.057 -10.336 1.00 . B B .  15 GLU N    1 1 
       11 32684 2 1  15 GLU O    O -22.957  -2.113  -8.649 1.00 . B B .  15 GLU O    1 1 
       11 32685 2 1  15 GLU OE1  O -25.285   2.530 -11.278 1.00 . B B .  15 GLU OE1  1 1 
       11 32686 2 1  15 GLU OE2  O -23.577   3.561 -12.199 1.00 . B B .  15 GLU OE2  1 1 
       11 32687 2 1  16 GLU C    C -21.506  -4.543  -9.632 1.00 . B B .  16 GLU C    1 1 
       11 32688 2 1  16 GLU CA   C -22.291  -3.824 -10.725 1.00 . B B .  16 GLU CA   1 1 
       11 32689 2 1  16 GLU CB   C -21.917  -4.392 -12.096 1.00 . B B .  16 GLU CB   1 1 
       11 32690 2 1  16 GLU CD   C -22.473  -6.073 -13.898 1.00 . B B .  16 GLU CD   1 1 
       11 32691 2 1  16 GLU CG   C -22.968  -5.323 -12.676 1.00 . B B .  16 GLU CG   1 1 
       11 32692 2 1  16 GLU H    H -21.598  -1.958 -11.448 1.00 . B B .  16 GLU H    1 1 
       11 32693 2 1  16 GLU HA   H -23.346  -3.981 -10.556 1.00 . B B .  16 GLU HA   1 1 
       11 32694 2 1  16 GLU HB2  H -21.772  -3.573 -12.784 1.00 . B B .  16 GLU HB2  1 1 
       11 32695 2 1  16 GLU HB3  H -20.992  -4.941 -12.003 1.00 . B B .  16 GLU HB3  1 1 
       11 32696 2 1  16 GLU HG2  H -23.249  -6.043 -11.921 1.00 . B B .  16 GLU HG2  1 1 
       11 32697 2 1  16 GLU HG3  H -23.833  -4.740 -12.955 1.00 . B B .  16 GLU HG3  1 1 
       11 32698 2 1  16 GLU N    N -22.040  -2.388 -10.686 1.00 . B B .  16 GLU N    1 1 
       11 32699 2 1  16 GLU O    O -21.954  -5.556  -9.094 1.00 . B B .  16 GLU O    1 1 
       11 32700 2 1  16 GLU OE1  O -21.260  -5.999 -14.186 1.00 . B B .  16 GLU OE1  1 1 
       11 32701 2 1  16 GLU OE2  O -23.297  -6.732 -14.565 1.00 . B B .  16 GLU OE2  1 1 
       11 32702 2 1  17 THR C    C -19.966  -4.231  -6.887 1.00 . B B .  17 THR C    1 1 
       11 32703 2 1  17 THR CA   C -19.481  -4.604  -8.283 1.00 . B B .  17 THR CA   1 1 
       11 32704 2 1  17 THR CB   C -18.015  -4.157  -8.441 1.00 . B B .  17 THR CB   1 1 
       11 32705 2 1  17 THR CG2  C -17.160  -4.696  -7.304 1.00 . B B .  17 THR CG2  1 1 
       11 32706 2 1  17 THR H    H -20.028  -3.205  -9.774 1.00 . B B .  17 THR H    1 1 
       11 32707 2 1  17 THR HA   H -19.522  -5.677  -8.394 1.00 . B B .  17 THR HA   1 1 
       11 32708 2 1  17 THR HB   H -17.979  -3.077  -8.418 1.00 . B B .  17 THR HB   1 1 
       11 32709 2 1  17 THR HG1  H -17.339  -3.863 -10.270 1.00 . B B .  17 THR HG1  1 1 
       11 32710 2 1  17 THR HG21 H -17.539  -5.658  -6.993 1.00 . B B .  17 THR HG21 1 1 
       11 32711 2 1  17 THR HG22 H -17.194  -4.009  -6.472 1.00 . B B .  17 THR HG22 1 1 
       11 32712 2 1  17 THR HG23 H -16.140  -4.803  -7.642 1.00 . B B .  17 THR HG23 1 1 
       11 32713 2 1  17 THR N    N -20.330  -4.013  -9.310 1.00 . B B .  17 THR N    1 1 
       11 32714 2 1  17 THR O    O -19.710  -4.947  -5.918 1.00 . B B .  17 THR O    1 1 
       11 32715 2 1  17 THR OG1  O -17.496  -4.615  -9.694 1.00 . B B .  17 THR OG1  1 1 
       11 32716 2 1  18 LEU C    C -22.377  -3.489  -5.064 1.00 . B B .  18 LEU C    1 1 
       11 32717 2 1  18 LEU CA   C -21.190  -2.640  -5.510 1.00 . B B .  18 LEU CA   1 1 
       11 32718 2 1  18 LEU CB   C -21.609  -1.173  -5.613 1.00 . B B .  18 LEU CB   1 1 
       11 32719 2 1  18 LEU CD1  C -19.553   0.239  -5.869 1.00 . B B .  18 LEU CD1  1 1 
       11 32720 2 1  18 LEU CD2  C -21.469   1.063  -4.488 1.00 . B B .  18 LEU CD2  1 1 
       11 32721 2 1  18 LEU CG   C -20.684  -0.162  -4.934 1.00 . B B .  18 LEU CG   1 1 
       11 32722 2 1  18 LEU H    H -20.840  -2.580  -7.596 1.00 . B B .  18 LEU H    1 1 
       11 32723 2 1  18 LEU HA   H -20.402  -2.731  -4.778 1.00 . B B .  18 LEU HA   1 1 
       11 32724 2 1  18 LEU HB2  H -21.665  -0.918  -6.660 1.00 . B B .  18 LEU HB2  1 1 
       11 32725 2 1  18 LEU HB3  H -22.589  -1.077  -5.168 1.00 . B B .  18 LEU HB3  1 1 
       11 32726 2 1  18 LEU HD11 H -18.885  -0.598  -6.005 1.00 . B B .  18 LEU HD11 1 1 
       11 32727 2 1  18 LEU HD12 H -19.009   1.068  -5.441 1.00 . B B .  18 LEU HD12 1 1 
       11 32728 2 1  18 LEU HD13 H -19.963   0.532  -6.824 1.00 . B B .  18 LEU HD13 1 1 
       11 32729 2 1  18 LEU HD21 H -21.379   1.839  -5.233 1.00 . B B .  18 LEU HD21 1 1 
       11 32730 2 1  18 LEU HD22 H -21.074   1.420  -3.547 1.00 . B B .  18 LEU HD22 1 1 
       11 32731 2 1  18 LEU HD23 H -22.508   0.799  -4.365 1.00 . B B .  18 LEU HD23 1 1 
       11 32732 2 1  18 LEU HG   H -20.245  -0.617  -4.057 1.00 . B B .  18 LEU HG   1 1 
       11 32733 2 1  18 LEU N    N -20.668  -3.108  -6.790 1.00 . B B .  18 LEU N    1 1 
       11 32734 2 1  18 LEU O    O -22.413  -3.981  -3.936 1.00 . B B .  18 LEU O    1 1 
       11 32735 2 1  19 LYS C    C -24.157  -5.890  -5.325 1.00 . B B .  19 LYS C    1 1 
       11 32736 2 1  19 LYS CA   C -24.533  -4.450  -5.658 1.00 . B B .  19 LYS CA   1 1 
       11 32737 2 1  19 LYS CB   C -25.500  -4.426  -6.844 1.00 . B B .  19 LYS CB   1 1 
       11 32738 2 1  19 LYS CD   C -27.536  -3.013  -7.255 1.00 . B B .  19 LYS CD   1 1 
       11 32739 2 1  19 LYS CE   C -28.022  -2.087  -8.360 1.00 . B B .  19 LYS CE   1 1 
       11 32740 2 1  19 LYS CG   C -26.019  -3.037  -7.177 1.00 . B B .  19 LYS CG   1 1 
       11 32741 2 1  19 LYS H    H -23.260  -3.241  -6.840 1.00 . B B .  19 LYS H    1 1 
       11 32742 2 1  19 LYS HA   H -25.018  -4.010  -4.799 1.00 . B B .  19 LYS HA   1 1 
       11 32743 2 1  19 LYS HB2  H -24.993  -4.817  -7.714 1.00 . B B .  19 LYS HB2  1 1 
       11 32744 2 1  19 LYS HB3  H -26.346  -5.058  -6.616 1.00 . B B .  19 LYS HB3  1 1 
       11 32745 2 1  19 LYS HD2  H -27.894  -4.012  -7.455 1.00 . B B .  19 LYS HD2  1 1 
       11 32746 2 1  19 LYS HD3  H -27.931  -2.669  -6.310 1.00 . B B .  19 LYS HD3  1 1 
       11 32747 2 1  19 LYS HE2  H -27.322  -1.273  -8.463 1.00 . B B .  19 LYS HE2  1 1 
       11 32748 2 1  19 LYS HE3  H -28.065  -2.644  -9.285 1.00 . B B .  19 LYS HE3  1 1 
       11 32749 2 1  19 LYS HG2  H -25.698  -2.349  -6.409 1.00 . B B .  19 LYS HG2  1 1 
       11 32750 2 1  19 LYS HG3  H -25.613  -2.731  -8.130 1.00 . B B .  19 LYS HG3  1 1 
       11 32751 2 1  19 LYS HZ1  H -29.431  -0.546  -8.389 1.00 . B B .  19 LYS HZ1  1 1 
       11 32752 2 1  19 LYS HZ2  H -29.554  -1.561  -7.042 1.00 . B B .  19 LYS HZ2  1 1 
       11 32753 2 1  19 LYS HZ3  H -30.102  -2.091  -8.552 1.00 . B B .  19 LYS HZ3  1 1 
       11 32754 2 1  19 LYS N    N -23.346  -3.658  -5.957 1.00 . B B .  19 LYS N    1 1 
       11 32755 2 1  19 LYS NZ   N -29.372  -1.533  -8.066 1.00 . B B .  19 LYS NZ   1 1 
       11 32756 2 1  19 LYS O    O -24.846  -6.560  -4.555 1.00 . B B .  19 LYS O    1 1 
       11 32757 2 1  20 ARG C    C -21.847  -7.818  -4.345 1.00 . B B .  20 ARG C    1 1 
       11 32758 2 1  20 ARG CA   C -22.592  -7.721  -5.673 1.00 . B B .  20 ARG CA   1 1 
       11 32759 2 1  20 ARG CB   C -21.680  -8.175  -6.815 1.00 . B B .  20 ARG CB   1 1 
       11 32760 2 1  20 ARG CD   C -22.004 -10.442  -7.851 1.00 . B B .  20 ARG CD   1 1 
       11 32761 2 1  20 ARG CG   C -21.313  -9.648  -6.753 1.00 . B B .  20 ARG CG   1 1 
       11 32762 2 1  20 ARG CZ   C -22.394 -12.790  -8.464 1.00 . B B .  20 ARG CZ   1 1 
       11 32763 2 1  20 ARG H    H -22.552  -5.779  -6.513 1.00 . B B .  20 ARG H    1 1 
       11 32764 2 1  20 ARG HA   H -23.456  -8.367  -5.636 1.00 . B B .  20 ARG HA   1 1 
       11 32765 2 1  20 ARG HB2  H -22.181  -7.991  -7.755 1.00 . B B .  20 ARG HB2  1 1 
       11 32766 2 1  20 ARG HB3  H -20.769  -7.597  -6.784 1.00 . B B .  20 ARG HB3  1 1 
       11 32767 2 1  20 ARG HD2  H -23.040 -10.142  -7.895 1.00 . B B .  20 ARG HD2  1 1 
       11 32768 2 1  20 ARG HD3  H -21.525 -10.220  -8.792 1.00 . B B .  20 ARG HD3  1 1 
       11 32769 2 1  20 ARG HE   H -21.531 -12.183  -6.772 1.00 . B B .  20 ARG HE   1 1 
       11 32770 2 1  20 ARG HG2  H -20.244  -9.748  -6.870 1.00 . B B .  20 ARG HG2  1 1 
       11 32771 2 1  20 ARG HG3  H -21.610 -10.043  -5.793 1.00 . B B .  20 ARG HG3  1 1 
       11 32772 2 1  20 ARG HH11 H -23.022 -11.439  -9.829 1.00 . B B .  20 ARG HH11 1 1 
       11 32773 2 1  20 ARG HH12 H -23.291 -13.098 -10.249 1.00 . B B .  20 ARG HH12 1 1 
       11 32774 2 1  20 ARG HH21 H -21.880 -14.371  -7.314 1.00 . B B .  20 ARG HH21 1 1 
       11 32775 2 1  20 ARG HH22 H -22.642 -14.765  -8.818 1.00 . B B .  20 ARG HH22 1 1 
       11 32776 2 1  20 ARG N    N -23.059  -6.360  -5.909 1.00 . B B .  20 ARG N    1 1 
       11 32777 2 1  20 ARG NE   N -21.937 -11.881  -7.611 1.00 . B B .  20 ARG NE   1 1 
       11 32778 2 1  20 ARG NH1  N -22.948 -12.412  -9.608 1.00 . B B .  20 ARG NH1  1 1 
       11 32779 2 1  20 ARG NH2  N -22.297 -14.082  -8.175 1.00 . B B .  20 ARG NH2  1 1 
       11 32780 2 1  20 ARG O    O -22.059  -8.750  -3.569 1.00 . B B .  20 ARG O    1 1 
       11 32781 2 1  21 LEU C    C -21.101  -6.614  -1.647 1.00 . B B .  21 LEU C    1 1 
       11 32782 2 1  21 LEU CA   C -20.196  -6.826  -2.856 1.00 . B B .  21 LEU CA   1 1 
       11 32783 2 1  21 LEU CB   C -19.140  -5.721  -2.917 1.00 . B B .  21 LEU CB   1 1 
       11 32784 2 1  21 LEU CD1  C -17.771  -6.972  -4.604 1.00 . B B .  21 LEU CD1  1 1 
       11 32785 2 1  21 LEU CD2  C -16.820  -4.953  -3.476 1.00 . B B .  21 LEU CD2  1 1 
       11 32786 2 1  21 LEU CG   C -17.731  -6.161  -3.318 1.00 . B B .  21 LEU CG   1 1 
       11 32787 2 1  21 LEU H    H -20.848  -6.134  -4.747 1.00 . B B .  21 LEU H    1 1 
       11 32788 2 1  21 LEU HA   H -19.702  -7.781  -2.757 1.00 . B B .  21 LEU HA   1 1 
       11 32789 2 1  21 LEU HB2  H -19.472  -4.985  -3.633 1.00 . B B .  21 LEU HB2  1 1 
       11 32790 2 1  21 LEU HB3  H -19.080  -5.268  -1.938 1.00 . B B .  21 LEU HB3  1 1 
       11 32791 2 1  21 LEU HD11 H -17.612  -8.015  -4.377 1.00 . B B .  21 LEU HD11 1 1 
       11 32792 2 1  21 LEU HD12 H -16.995  -6.627  -5.271 1.00 . B B .  21 LEU HD12 1 1 
       11 32793 2 1  21 LEU HD13 H -18.734  -6.849  -5.078 1.00 . B B .  21 LEU HD13 1 1 
       11 32794 2 1  21 LEU HD21 H -15.831  -5.283  -3.757 1.00 . B B .  21 LEU HD21 1 1 
       11 32795 2 1  21 LEU HD22 H -16.767  -4.417  -2.539 1.00 . B B .  21 LEU HD22 1 1 
       11 32796 2 1  21 LEU HD23 H -17.214  -4.302  -4.242 1.00 . B B .  21 LEU HD23 1 1 
       11 32797 2 1  21 LEU HG   H -17.322  -6.791  -2.540 1.00 . B B .  21 LEU HG   1 1 
       11 32798 2 1  21 LEU N    N -20.973  -6.850  -4.091 1.00 . B B .  21 LEU N    1 1 
       11 32799 2 1  21 LEU O    O -20.973  -7.303  -0.636 1.00 . B B .  21 LEU O    1 1 
       11 32800 2 1  22 GLN C    C -23.680  -6.613  -0.224 1.00 . B B .  22 GLN C    1 1 
       11 32801 2 1  22 GLN CA   C -22.944  -5.355  -0.676 1.00 . B B .  22 GLN CA   1 1 
       11 32802 2 1  22 GLN CB   C -23.951  -4.292  -1.119 1.00 . B B .  22 GLN CB   1 1 
       11 32803 2 1  22 GLN CD   C -23.156  -1.915  -1.432 1.00 . B B .  22 GLN CD   1 1 
       11 32804 2 1  22 GLN CG   C -23.729  -2.936  -0.469 1.00 . B B .  22 GLN CG   1 1 
       11 32805 2 1  22 GLN H    H -22.070  -5.142  -2.592 1.00 . B B .  22 GLN H    1 1 
       11 32806 2 1  22 GLN HA   H -22.370  -4.971   0.153 1.00 . B B .  22 GLN HA   1 1 
       11 32807 2 1  22 GLN HB2  H -23.881  -4.171  -2.189 1.00 . B B .  22 GLN HB2  1 1 
       11 32808 2 1  22 GLN HB3  H -24.946  -4.629  -0.867 1.00 . B B .  22 GLN HB3  1 1 
       11 32809 2 1  22 GLN HE21 H -21.510  -1.760  -0.327 1.00 . B B .  22 GLN HE21 1 1 
       11 32810 2 1  22 GLN HE22 H -21.560  -0.772  -1.743 1.00 . B B .  22 GLN HE22 1 1 
       11 32811 2 1  22 GLN HG2  H -24.675  -2.569  -0.100 1.00 . B B .  22 GLN HG2  1 1 
       11 32812 2 1  22 GLN HG3  H -23.043  -3.055   0.357 1.00 . B B .  22 GLN HG3  1 1 
       11 32813 2 1  22 GLN N    N -22.017  -5.657  -1.760 1.00 . B B .  22 GLN N    1 1 
       11 32814 2 1  22 GLN NE2  N -21.954  -1.433  -1.138 1.00 . B B .  22 GLN NE2  1 1 
       11 32815 2 1  22 GLN O    O -24.089  -6.722   0.932 1.00 . B B .  22 GLN O    1 1 
       11 32816 2 1  22 GLN OE1  O -23.787  -1.563  -2.429 1.00 . B B .  22 GLN OE1  1 1 
       11 32817 2 1  23 SER C    C -23.611  -9.774  -0.104 1.00 . B B .  23 SER C    1 1 
       11 32818 2 1  23 SER CA   C -24.535  -8.807  -0.839 1.00 . B B .  23 SER CA   1 1 
       11 32819 2 1  23 SER CB   C -25.050  -9.455  -2.126 1.00 . B B .  23 SER CB   1 1 
       11 32820 2 1  23 SER H    H -23.495  -7.413  -2.047 1.00 . B B .  23 SER H    1 1 
       11 32821 2 1  23 SER HA   H -25.375  -8.575  -0.202 1.00 . B B .  23 SER HA   1 1 
       11 32822 2 1  23 SER HB2  H -25.567  -8.715  -2.717 1.00 . B B .  23 SER HB2  1 1 
       11 32823 2 1  23 SER HB3  H -24.214  -9.845  -2.689 1.00 . B B .  23 SER HB3  1 1 
       11 32824 2 1  23 SER HG   H -25.444 -11.296  -1.584 1.00 . B B .  23 SER HG   1 1 
       11 32825 2 1  23 SER N    N -23.844  -7.559  -1.143 1.00 . B B .  23 SER N    1 1 
       11 32826 2 1  23 SER O    O -24.063 -10.587   0.702 1.00 . B B .  23 SER O    1 1 
       11 32827 2 1  23 SER OG   O -25.944 -10.517  -1.839 1.00 . B B .  23 SER OG   1 1 
       11 32828 2 1  24 GLN C    C -21.343 -10.367   1.760 1.00 . B B .  24 GLN C    1 1 
       11 32829 2 1  24 GLN CA   C -21.330 -10.543   0.245 1.00 . B B .  24 GLN CA   1 1 
       11 32830 2 1  24 GLN CB   C -19.933 -10.246  -0.302 1.00 . B B .  24 GLN CB   1 1 
       11 32831 2 1  24 GLN CD   C -18.394 -10.238  -2.307 1.00 . B B .  24 GLN CD   1 1 
       11 32832 2 1  24 GLN CG   C -19.796 -10.504  -1.794 1.00 . B B .  24 GLN CG   1 1 
       11 32833 2 1  24 GLN H    H -22.019  -9.009  -1.039 1.00 . B B .  24 GLN H    1 1 
       11 32834 2 1  24 GLN HA   H -21.587 -11.565   0.012 1.00 . B B .  24 GLN HA   1 1 
       11 32835 2 1  24 GLN HB2  H -19.699  -9.208  -0.115 1.00 . B B .  24 GLN HB2  1 1 
       11 32836 2 1  24 GLN HB3  H -19.216 -10.867   0.215 1.00 . B B .  24 GLN HB3  1 1 
       11 32837 2 1  24 GLN HE21 H -18.334  -8.513  -1.320 1.00 . B B .  24 GLN HE21 1 1 
       11 32838 2 1  24 GLN HE22 H -16.919  -8.909  -2.228 1.00 . B B .  24 GLN HE22 1 1 
       11 32839 2 1  24 GLN HG2  H -20.045 -11.536  -1.993 1.00 . B B .  24 GLN HG2  1 1 
       11 32840 2 1  24 GLN HG3  H -20.485  -9.861  -2.322 1.00 . B B .  24 GLN HG3  1 1 
       11 32841 2 1  24 GLN N    N -22.317  -9.677  -0.388 1.00 . B B .  24 GLN N    1 1 
       11 32842 2 1  24 GLN NE2  N -17.824  -9.105  -1.912 1.00 . B B .  24 GLN NE2  1 1 
       11 32843 2 1  24 GLN O    O -21.998  -9.466   2.285 1.00 . B B .  24 GLN O    1 1 
       11 32844 2 1  24 GLN OE1  O -17.830 -11.042  -3.049 1.00 . B B .  24 GLN OE1  1 1 
       11 32845 2 1  25 LYS C    C -19.148 -10.759   4.371 1.00 . B B .  25 LYS C    1 1 
       11 32846 2 1  25 LYS CA   C -20.543 -11.174   3.913 1.00 . B B .  25 LYS CA   1 1 
       11 32847 2 1  25 LYS CB   C -20.907 -12.531   4.519 1.00 . B B .  25 LYS CB   1 1 
       11 32848 2 1  25 LYS CD   C -22.228 -13.581   6.380 1.00 . B B .  25 LYS CD   1 1 
       11 32849 2 1  25 LYS CE   C -22.324 -14.981   5.794 1.00 . B B .  25 LYS CE   1 1 
       11 32850 2 1  25 LYS CG   C -22.215 -12.521   5.290 1.00 . B B .  25 LYS CG   1 1 
       11 32851 2 1  25 LYS H    H -20.116 -11.930   1.982 1.00 . B B .  25 LYS H    1 1 
       11 32852 2 1  25 LYS HA   H -21.254 -10.436   4.251 1.00 . B B .  25 LYS HA   1 1 
       11 32853 2 1  25 LYS HB2  H -20.988 -13.257   3.723 1.00 . B B .  25 LYS HB2  1 1 
       11 32854 2 1  25 LYS HB3  H -20.119 -12.835   5.192 1.00 . B B .  25 LYS HB3  1 1 
       11 32855 2 1  25 LYS HD2  H -21.317 -13.505   6.955 1.00 . B B .  25 LYS HD2  1 1 
       11 32856 2 1  25 LYS HD3  H -23.078 -13.411   7.025 1.00 . B B .  25 LYS HD3  1 1 
       11 32857 2 1  25 LYS HE2  H -22.457 -14.902   4.726 1.00 . B B .  25 LYS HE2  1 1 
       11 32858 2 1  25 LYS HE3  H -21.405 -15.508   6.004 1.00 . B B .  25 LYS HE3  1 1 
       11 32859 2 1  25 LYS HG2  H -22.347 -11.551   5.745 1.00 . B B .  25 LYS HG2  1 1 
       11 32860 2 1  25 LYS HG3  H -23.029 -12.713   4.605 1.00 . B B .  25 LYS HG3  1 1 
       11 32861 2 1  25 LYS HZ1  H -23.638 -16.604   5.808 1.00 . B B .  25 LYS HZ1  1 1 
       11 32862 2 1  25 LYS HZ2  H -24.324 -15.163   6.366 1.00 . B B .  25 LYS HZ2  1 1 
       11 32863 2 1  25 LYS HZ3  H -23.250 -16.024   7.349 1.00 . B B .  25 LYS HZ3  1 1 
       11 32864 2 1  25 LYS N    N -20.616 -11.233   2.458 1.00 . B B .  25 LYS N    1 1 
       11 32865 2 1  25 LYS NZ   N -23.464 -15.747   6.370 1.00 . B B .  25 LYS NZ   1 1 
       11 32866 2 1  25 LYS O    O -18.280 -11.602   4.589 1.00 . B B .  25 LYS O    1 1 
       11 32867 2 1  26 GLY C    C -17.395  -7.532   4.479 1.00 . B B .  26 GLY C    1 1 
       11 32868 2 1  26 GLY CA   C -17.651  -8.950   4.949 1.00 . B B .  26 GLY CA   1 1 
       11 32869 2 1  26 GLY H    H -19.672  -8.827   4.328 1.00 . B B .  26 GLY H    1 1 
       11 32870 2 1  26 GLY HA2  H -17.611  -8.973   6.028 1.00 . B B .  26 GLY HA2  1 1 
       11 32871 2 1  26 GLY HA3  H -16.877  -9.593   4.557 1.00 . B B .  26 GLY HA3  1 1 
       11 32872 2 1  26 GLY N    N -18.942  -9.453   4.517 1.00 . B B .  26 GLY N    1 1 
       11 32873 2 1  26 GLY O    O -16.540  -6.834   5.025 1.00 . B B .  26 GLY O    1 1 
       11 32874 2 1  27 VAL C    C -18.546  -4.714   3.870 1.00 . B B .  27 VAL C    1 1 
       11 32875 2 1  27 VAL CA   C -17.982  -5.761   2.916 1.00 . B B .  27 VAL CA   1 1 
       11 32876 2 1  27 VAL CB   C -18.683  -5.626   1.551 1.00 . B B .  27 VAL CB   1 1 
       11 32877 2 1  27 VAL CG1  C -18.580  -4.198   1.036 1.00 . B B .  27 VAL CG1  1 1 
       11 32878 2 1  27 VAL CG2  C -18.092  -6.607   0.549 1.00 . B B .  27 VAL CG2  1 1 
       11 32879 2 1  27 VAL H    H -18.799  -7.708   3.067 1.00 . B B .  27 VAL H    1 1 
       11 32880 2 1  27 VAL HA   H -16.927  -5.575   2.775 1.00 . B B .  27 VAL HA   1 1 
       11 32881 2 1  27 VAL HB   H -19.729  -5.863   1.681 1.00 . B B .  27 VAL HB   1 1 
       11 32882 2 1  27 VAL HG11 H -17.556  -3.863   1.111 1.00 . B B .  27 VAL HG11 1 1 
       11 32883 2 1  27 VAL HG12 H -18.898  -4.163   0.005 1.00 . B B .  27 VAL HG12 1 1 
       11 32884 2 1  27 VAL HG13 H -19.212  -3.555   1.631 1.00 . B B .  27 VAL HG13 1 1 
       11 32885 2 1  27 VAL HG21 H -17.125  -6.251   0.226 1.00 . B B .  27 VAL HG21 1 1 
       11 32886 2 1  27 VAL HG22 H -17.982  -7.575   1.015 1.00 . B B .  27 VAL HG22 1 1 
       11 32887 2 1  27 VAL HG23 H -18.749  -6.691  -0.303 1.00 . B B .  27 VAL HG23 1 1 
       11 32888 2 1  27 VAL N    N -18.134  -7.105   3.460 1.00 . B B .  27 VAL N    1 1 
       11 32889 2 1  27 VAL O    O -19.696  -4.806   4.298 1.00 . B B .  27 VAL O    1 1 
       11 32890 2 1  28 GLN C    C -18.656  -1.448   4.324 1.00 . B B .  28 GLN C    1 1 
       11 32891 2 1  28 GLN CA   C -18.145  -2.655   5.103 1.00 . B B .  28 GLN CA   1 1 
       11 32892 2 1  28 GLN CB   C -16.982  -2.239   6.006 1.00 . B B .  28 GLN CB   1 1 
       11 32893 2 1  28 GLN CD   C -15.868  -2.566   8.250 1.00 . B B .  28 GLN CD   1 1 
       11 32894 2 1  28 GLN CG   C -17.155  -2.663   7.456 1.00 . B B .  28 GLN CG   1 1 
       11 32895 2 1  28 GLN H    H -16.822  -3.702   3.825 1.00 . B B .  28 GLN H    1 1 
       11 32896 2 1  28 GLN HA   H -18.946  -3.037   5.717 1.00 . B B .  28 GLN HA   1 1 
       11 32897 2 1  28 GLN HB2  H -16.073  -2.683   5.629 1.00 . B B .  28 GLN HB2  1 1 
       11 32898 2 1  28 GLN HB3  H -16.887  -1.163   5.978 1.00 . B B .  28 GLN HB3  1 1 
       11 32899 2 1  28 GLN HE21 H -15.624  -4.537   8.142 1.00 . B B .  28 GLN HE21 1 1 
       11 32900 2 1  28 GLN HE22 H -14.397  -3.674   8.999 1.00 . B B .  28 GLN HE22 1 1 
       11 32901 2 1  28 GLN HG2  H -17.894  -2.026   7.918 1.00 . B B .  28 GLN HG2  1 1 
       11 32902 2 1  28 GLN HG3  H -17.499  -3.687   7.479 1.00 . B B .  28 GLN HG3  1 1 
       11 32903 2 1  28 GLN N    N -17.727  -3.720   4.199 1.00 . B B .  28 GLN N    1 1 
       11 32904 2 1  28 GLN NE2  N -15.232  -3.707   8.489 1.00 . B B .  28 GLN NE2  1 1 
       11 32905 2 1  28 GLN O    O -19.528  -0.718   4.793 1.00 . B B .  28 GLN O    1 1 
       11 32906 2 1  28 GLN OE1  O -15.449  -1.478   8.645 1.00 . B B .  28 GLN OE1  1 1 
       11 32907 2 1  29 GLY C    C -17.656   0.035   1.069 1.00 . B B .  29 GLY C    1 1 
       11 32908 2 1  29 GLY CA   C -18.520  -0.124   2.305 1.00 . B B .  29 GLY CA   1 1 
       11 32909 2 1  29 GLY H    H -17.416  -1.860   2.807 1.00 . B B .  29 GLY H    1 1 
       11 32910 2 1  29 GLY HA2  H -19.544  -0.275   1.999 1.00 . B B .  29 GLY HA2  1 1 
       11 32911 2 1  29 GLY HA3  H -18.459   0.781   2.891 1.00 . B B .  29 GLY HA3  1 1 
       11 32912 2 1  29 GLY N    N -18.107  -1.244   3.130 1.00 . B B .  29 GLY N    1 1 
       11 32913 2 1  29 GLY O    O -16.509  -0.412   1.044 1.00 . B B .  29 GLY O    1 1 
       11 32914 2 1  30 ILE C    C -17.553   2.347  -1.635 1.00 . B B .  30 ILE C    1 1 
       11 32915 2 1  30 ILE CA   C -17.481   0.887  -1.203 1.00 . B B .  30 ILE CA   1 1 
       11 32916 2 1  30 ILE CB   C -18.029  -0.001  -2.336 1.00 . B B .  30 ILE CB   1 1 
       11 32917 2 1  30 ILE CD1  C -19.012  -2.336  -2.571 1.00 . B B .  30 ILE CD1  1 1 
       11 32918 2 1  30 ILE CG1  C -17.933  -1.478  -1.948 1.00 . B B .  30 ILE CG1  1 1 
       11 32919 2 1  30 ILE CG2  C -17.271   0.263  -3.629 1.00 . B B .  30 ILE CG2  1 1 
       11 32920 2 1  30 ILE H    H -19.126   1.004   0.123 1.00 . B B .  30 ILE H    1 1 
       11 32921 2 1  30 ILE HA   H -16.447   0.623  -1.034 1.00 . B B .  30 ILE HA   1 1 
       11 32922 2 1  30 ILE HB   H -19.065   0.256  -2.496 1.00 . B B .  30 ILE HB   1 1 
       11 32923 2 1  30 ILE HD11 H -19.962  -1.829  -2.500 1.00 . B B .  30 ILE HD11 1 1 
       11 32924 2 1  30 ILE HD12 H -18.775  -2.517  -3.608 1.00 . B B .  30 ILE HD12 1 1 
       11 32925 2 1  30 ILE HD13 H -19.069  -3.279  -2.045 1.00 . B B .  30 ILE HD13 1 1 
       11 32926 2 1  30 ILE HG12 H -16.978  -1.865  -2.264 1.00 . B B .  30 ILE HG12 1 1 
       11 32927 2 1  30 ILE HG13 H -18.016  -1.566  -0.875 1.00 . B B .  30 ILE HG13 1 1 
       11 32928 2 1  30 ILE HG21 H -16.209   0.195  -3.443 1.00 . B B .  30 ILE HG21 1 1 
       11 32929 2 1  30 ILE HG22 H -17.554  -0.471  -4.368 1.00 . B B .  30 ILE HG22 1 1 
       11 32930 2 1  30 ILE HG23 H -17.510   1.251  -3.991 1.00 . B B .  30 ILE HG23 1 1 
       11 32931 2 1  30 ILE N    N -18.209   0.671   0.042 1.00 . B B .  30 ILE N    1 1 
       11 32932 2 1  30 ILE O    O -18.639   2.905  -1.795 1.00 . B B .  30 ILE O    1 1 
       11 32933 2 1  31 ILE C    C -15.794   4.477  -3.668 1.00 . B B .  31 ILE C    1 1 
       11 32934 2 1  31 ILE CA   C -16.321   4.355  -2.243 1.00 . B B .  31 ILE CA   1 1 
       11 32935 2 1  31 ILE CB   C -15.422   5.181  -1.303 1.00 . B B .  31 ILE CB   1 1 
       11 32936 2 1  31 ILE CD1  C -14.862   4.986   1.172 1.00 . B B .  31 ILE CD1  1 1 
       11 32937 2 1  31 ILE CG1  C -15.952   5.117   0.131 1.00 . B B .  31 ILE CG1  1 1 
       11 32938 2 1  31 ILE CG2  C -15.341   6.623  -1.780 1.00 . B B .  31 ILE CG2  1 1 
       11 32939 2 1  31 ILE H    H -15.558   2.463  -1.682 1.00 . B B .  31 ILE H    1 1 
       11 32940 2 1  31 ILE HA   H -17.320   4.764  -2.203 1.00 . B B .  31 ILE HA   1 1 
       11 32941 2 1  31 ILE HB   H -14.428   4.761  -1.331 1.00 . B B .  31 ILE HB   1 1 
       11 32942 2 1  31 ILE HD11 H -14.678   3.941   1.372 1.00 . B B .  31 ILE HD11 1 1 
       11 32943 2 1  31 ILE HD12 H -13.957   5.448   0.808 1.00 . B B .  31 ILE HD12 1 1 
       11 32944 2 1  31 ILE HD13 H -15.175   5.476   2.083 1.00 . B B .  31 ILE HD13 1 1 
       11 32945 2 1  31 ILE HG12 H -16.506   6.017   0.344 1.00 . B B .  31 ILE HG12 1 1 
       11 32946 2 1  31 ILE HG13 H -16.608   4.263   0.227 1.00 . B B .  31 ILE HG13 1 1 
       11 32947 2 1  31 ILE HG21 H -15.305   7.283  -0.926 1.00 . B B .  31 ILE HG21 1 1 
       11 32948 2 1  31 ILE HG22 H -14.448   6.756  -2.373 1.00 . B B .  31 ILE HG22 1 1 
       11 32949 2 1  31 ILE HG23 H -16.209   6.854  -2.378 1.00 . B B .  31 ILE HG23 1 1 
       11 32950 2 1  31 ILE N    N -16.390   2.960  -1.825 1.00 . B B .  31 ILE N    1 1 
       11 32951 2 1  31 ILE O    O -14.929   3.709  -4.090 1.00 . B B .  31 ILE O    1 1 
       11 32952 2 1  32 VAL C    C -15.673   7.156  -6.055 1.00 . B B .  32 VAL C    1 1 
       11 32953 2 1  32 VAL CA   C -15.902   5.673  -5.786 1.00 . B B .  32 VAL CA   1 1 
       11 32954 2 1  32 VAL CB   C -16.945   5.136  -6.784 1.00 . B B .  32 VAL CB   1 1 
       11 32955 2 1  32 VAL CG1  C -16.334   4.995  -8.170 1.00 . B B .  32 VAL CG1  1 1 
       11 32956 2 1  32 VAL CG2  C -17.508   3.808  -6.302 1.00 . B B .  32 VAL CG2  1 1 
       11 32957 2 1  32 VAL H    H -17.007   6.028  -4.016 1.00 . B B .  32 VAL H    1 1 
       11 32958 2 1  32 VAL HA   H -14.976   5.141  -5.944 1.00 . B B .  32 VAL HA   1 1 
       11 32959 2 1  32 VAL HB   H -17.756   5.847  -6.843 1.00 . B B .  32 VAL HB   1 1 
       11 32960 2 1  32 VAL HG11 H -17.123   4.939  -8.906 1.00 . B B .  32 VAL HG11 1 1 
       11 32961 2 1  32 VAL HG12 H -15.707   5.850  -8.376 1.00 . B B .  32 VAL HG12 1 1 
       11 32962 2 1  32 VAL HG13 H -15.740   4.094  -8.211 1.00 . B B .  32 VAL HG13 1 1 
       11 32963 2 1  32 VAL HG21 H -16.703   3.098  -6.186 1.00 . B B .  32 VAL HG21 1 1 
       11 32964 2 1  32 VAL HG22 H -18.004   3.950  -5.353 1.00 . B B .  32 VAL HG22 1 1 
       11 32965 2 1  32 VAL HG23 H -18.217   3.434  -7.025 1.00 . B B .  32 VAL HG23 1 1 
       11 32966 2 1  32 VAL N    N -16.321   5.448  -4.407 1.00 . B B .  32 VAL N    1 1 
       11 32967 2 1  32 VAL O    O -16.613   7.951  -6.053 1.00 . B B .  32 VAL O    1 1 
       11 32968 2 1  33 VAL C    C -13.403   9.051  -7.928 1.00 . B B .  33 VAL C    1 1 
       11 32969 2 1  33 VAL CA   C -14.063   8.911  -6.561 1.00 . B B .  33 VAL CA   1 1 
       11 32970 2 1  33 VAL CB   C -13.114   9.471  -5.485 1.00 . B B .  33 VAL CB   1 1 
       11 32971 2 1  33 VAL CG1  C -13.074  10.990  -5.547 1.00 . B B .  33 VAL CG1  1 1 
       11 32972 2 1  33 VAL CG2  C -13.538   8.996  -4.103 1.00 . B B .  33 VAL CG2  1 1 
       11 32973 2 1  33 VAL H    H -13.711   6.843  -6.276 1.00 . B B .  33 VAL H    1 1 
       11 32974 2 1  33 VAL HA   H -14.972   9.495  -6.549 1.00 . B B .  33 VAL HA   1 1 
       11 32975 2 1  33 VAL HB   H -12.120   9.098  -5.681 1.00 . B B .  33 VAL HB   1 1 
       11 32976 2 1  33 VAL HG11 H -12.376  11.300  -6.310 1.00 . B B .  33 VAL HG11 1 1 
       11 32977 2 1  33 VAL HG12 H -14.058  11.367  -5.782 1.00 . B B .  33 VAL HG12 1 1 
       11 32978 2 1  33 VAL HG13 H -12.757  11.380  -4.591 1.00 . B B .  33 VAL HG13 1 1 
       11 32979 2 1  33 VAL HG21 H -13.219   7.974  -3.961 1.00 . B B .  33 VAL HG21 1 1 
       11 32980 2 1  33 VAL HG22 H -13.082   9.624  -3.351 1.00 . B B .  33 VAL HG22 1 1 
       11 32981 2 1  33 VAL HG23 H -14.612   9.054  -4.016 1.00 . B B .  33 VAL HG23 1 1 
       11 32982 2 1  33 VAL N    N -14.417   7.523  -6.288 1.00 . B B .  33 VAL N    1 1 
       11 32983 2 1  33 VAL O    O -12.867   8.086  -8.471 1.00 . B B .  33 VAL O    1 1 
       11 32984 2 1  34 ASN C    C -11.759  11.588  -9.676 1.00 . B B .  34 ASN C    1 1 
       11 32985 2 1  34 ASN CA   C -12.850  10.527  -9.783 1.00 . B B .  34 ASN CA   1 1 
       11 32986 2 1  34 ASN CB   C -13.924  10.981 -10.773 1.00 . B B .  34 ASN CB   1 1 
       11 32987 2 1  34 ASN CG   C -15.042  11.754 -10.099 1.00 . B B .  34 ASN CG   1 1 
       11 32988 2 1  34 ASN H    H -13.886  10.990  -7.996 1.00 . B B .  34 ASN H    1 1 
       11 32989 2 1  34 ASN HA   H -12.409   9.608 -10.140 1.00 . B B .  34 ASN HA   1 1 
       11 32990 2 1  34 ASN HB2  H -13.471  11.619 -11.519 1.00 . B B .  34 ASN HB2  1 1 
       11 32991 2 1  34 ASN HB3  H -14.350  10.115 -11.256 1.00 . B B .  34 ASN HB3  1 1 
       11 32992 2 1  34 ASN HD21 H -14.380  13.453 -10.893 1.00 . B B .  34 ASN HD21 1 1 
       11 32993 2 1  34 ASN HD22 H -15.783  13.587  -9.894 1.00 . B B .  34 ASN HD22 1 1 
       11 32994 2 1  34 ASN N    N -13.445  10.260  -8.478 1.00 . B B .  34 ASN N    1 1 
       11 32995 2 1  34 ASN ND2  N -15.071  13.063 -10.318 1.00 . B B .  34 ASN ND2  1 1 
       11 32996 2 1  34 ASN O    O -11.418  12.037  -8.581 1.00 . B B .  34 ASN O    1 1 
       11 32997 2 1  34 ASN OD1  O -15.869  11.180  -9.391 1.00 . B B .  34 ASN OD1  1 1 
       11 32998 2 1  35 THR C    C -10.555  14.229 -10.058 1.00 . B B .  35 THR C    1 1 
       11 32999 2 1  35 THR CA   C -10.161  12.993 -10.858 1.00 . B B .  35 THR CA   1 1 
       11 33000 2 1  35 THR CB   C  -9.836  13.414 -12.304 1.00 . B B .  35 THR CB   1 1 
       11 33001 2 1  35 THR CG2  C  -9.567  12.196 -13.175 1.00 . B B .  35 THR CG2  1 1 
       11 33002 2 1  35 THR H    H -11.527  11.590 -11.662 1.00 . B B .  35 THR H    1 1 
       11 33003 2 1  35 THR HA   H  -9.271  12.562 -10.422 1.00 . B B .  35 THR HA   1 1 
       11 33004 2 1  35 THR HB   H  -8.950  14.032 -12.292 1.00 . B B .  35 THR HB   1 1 
       11 33005 2 1  35 THR HG1  H -10.705  14.444 -13.744 1.00 . B B .  35 THR HG1  1 1 
       11 33006 2 1  35 THR HG21 H  -8.642  12.335 -13.713 1.00 . B B .  35 THR HG21 1 1 
       11 33007 2 1  35 THR HG22 H -10.378  12.070 -13.878 1.00 . B B .  35 THR HG22 1 1 
       11 33008 2 1  35 THR HG23 H  -9.492  11.318 -12.551 1.00 . B B .  35 THR HG23 1 1 
       11 33009 2 1  35 THR N    N -11.214  11.986 -10.822 1.00 . B B .  35 THR N    1 1 
       11 33010 2 1  35 THR O    O  -9.778  14.724  -9.242 1.00 . B B .  35 THR O    1 1 
       11 33011 2 1  35 THR OG1  O -10.924  14.167 -12.851 1.00 . B B .  35 THR OG1  1 1 
       11 33012 2 1  36 GLU C    C -12.203  15.700  -8.084 1.00 . B B .  36 GLU C    1 1 
       11 33013 2 1  36 GLU CA   C -12.263  15.900  -9.595 1.00 . B B .  36 GLU CA   1 1 
       11 33014 2 1  36 GLU CB   C -13.699  16.209 -10.024 1.00 . B B .  36 GLU CB   1 1 
       11 33015 2 1  36 GLU CD   C -14.691  18.468 -10.566 1.00 . B B .  36 GLU CD   1 1 
       11 33016 2 1  36 GLU CG   C -13.802  17.335 -11.039 1.00 . B B .  36 GLU CG   1 1 
       11 33017 2 1  36 GLU H    H -12.340  14.282 -10.958 1.00 . B B .  36 GLU H    1 1 
       11 33018 2 1  36 GLU HA   H -11.630  16.734  -9.861 1.00 . B B .  36 GLU HA   1 1 
       11 33019 2 1  36 GLU HB2  H -14.131  15.319 -10.457 1.00 . B B .  36 GLU HB2  1 1 
       11 33020 2 1  36 GLU HB3  H -14.270  16.487  -9.150 1.00 . B B .  36 GLU HB3  1 1 
       11 33021 2 1  36 GLU HG2  H -12.813  17.727 -11.225 1.00 . B B .  36 GLU HG2  1 1 
       11 33022 2 1  36 GLU HG3  H -14.208  16.937 -11.958 1.00 . B B .  36 GLU HG3  1 1 
       11 33023 2 1  36 GLU N    N -11.767  14.721 -10.296 1.00 . B B .  36 GLU N    1 1 
       11 33024 2 1  36 GLU O    O -12.045  16.656  -7.326 1.00 . B B .  36 GLU O    1 1 
       11 33025 2 1  36 GLU OE1  O -14.593  18.844  -9.379 1.00 . B B .  36 GLU OE1  1 1 
       11 33026 2 1  36 GLU OE2  O -15.486  18.979 -11.383 1.00 . B B .  36 GLU OE2  1 1 
       11 33027 2 1  37 GLY C    C -13.675  14.031  -5.626 1.00 . B B .  37 GLY C    1 1 
       11 33028 2 1  37 GLY CA   C -12.291  14.145  -6.234 1.00 . B B .  37 GLY CA   1 1 
       11 33029 2 1  37 GLY H    H -12.456  13.726  -8.303 1.00 . B B .  37 GLY H    1 1 
       11 33030 2 1  37 GLY HA2  H -11.768  13.212  -6.092 1.00 . B B .  37 GLY HA2  1 1 
       11 33031 2 1  37 GLY HA3  H -11.751  14.930  -5.725 1.00 . B B .  37 GLY HA3  1 1 
       11 33032 2 1  37 GLY N    N -12.332  14.449  -7.652 1.00 . B B .  37 GLY N    1 1 
       11 33033 2 1  37 GLY O    O -13.828  14.069  -4.404 1.00 . B B .  37 GLY O    1 1 
       11 33034 2 1  38 ILE C    C -16.492  12.310  -5.944 1.00 . B B .  38 ILE C    1 1 
       11 33035 2 1  38 ILE CA   C -16.062  13.771  -6.017 1.00 . B B .  38 ILE CA   1 1 
       11 33036 2 1  38 ILE CB   C -17.032  14.535  -6.937 1.00 . B B .  38 ILE CB   1 1 
       11 33037 2 1  38 ILE CD1  C -17.425  16.776  -8.079 1.00 . B B .  38 ILE CD1  1 1 
       11 33038 2 1  38 ILE CG1  C -16.556  15.975  -7.133 1.00 . B B .  38 ILE CG1  1 1 
       11 33039 2 1  38 ILE CG2  C -18.440  14.510  -6.360 1.00 . B B .  38 ILE CG2  1 1 
       11 33040 2 1  38 ILE H    H -14.499  13.867  -7.440 1.00 . B B .  38 ILE H    1 1 
       11 33041 2 1  38 ILE HA   H -16.121  14.202  -5.028 1.00 . B B .  38 ILE HA   1 1 
       11 33042 2 1  38 ILE HB   H -17.053  14.036  -7.894 1.00 . B B .  38 ILE HB   1 1 
       11 33043 2 1  38 ILE HD11 H -17.849  16.117  -8.822 1.00 . B B .  38 ILE HD11 1 1 
       11 33044 2 1  38 ILE HD12 H -18.218  17.252  -7.523 1.00 . B B .  38 ILE HD12 1 1 
       11 33045 2 1  38 ILE HD13 H -16.824  17.530  -8.567 1.00 . B B .  38 ILE HD13 1 1 
       11 33046 2 1  38 ILE HG12 H -16.553  16.480  -6.180 1.00 . B B .  38 ILE HG12 1 1 
       11 33047 2 1  38 ILE HG13 H -15.553  15.964  -7.533 1.00 . B B .  38 ILE HG13 1 1 
       11 33048 2 1  38 ILE HG21 H -19.119  14.994  -7.046 1.00 . B B .  38 ILE HG21 1 1 
       11 33049 2 1  38 ILE HG22 H -18.750  13.486  -6.211 1.00 . B B .  38 ILE HG22 1 1 
       11 33050 2 1  38 ILE HG23 H -18.451  15.031  -5.415 1.00 . B B .  38 ILE HG23 1 1 
       11 33051 2 1  38 ILE N    N -14.685  13.891  -6.478 1.00 . B B .  38 ILE N    1 1 
       11 33052 2 1  38 ILE O    O -16.294  11.531  -6.877 1.00 . B B .  38 ILE O    1 1 
       11 33053 2 1  39 PRO C    C -18.772  10.211  -5.461 1.00 . B B .  39 PRO C    1 1 
       11 33054 2 1  39 PRO CA   C -17.570  10.557  -4.588 1.00 . B B .  39 PRO CA   1 1 
       11 33055 2 1  39 PRO CB   C -17.965  10.553  -3.109 1.00 . B B .  39 PRO CB   1 1 
       11 33056 2 1  39 PRO CD   C -17.366  12.801  -3.656 1.00 . B B .  39 PRO CD   1 1 
       11 33057 2 1  39 PRO CG   C -18.283  11.975  -2.798 1.00 . B B .  39 PRO CG   1 1 
       11 33058 2 1  39 PRO HA   H -16.785   9.834  -4.755 1.00 . B B .  39 PRO HA   1 1 
       11 33059 2 1  39 PRO HB2  H -18.825   9.914  -2.966 1.00 . B B .  39 PRO HB2  1 1 
       11 33060 2 1  39 PRO HB3  H -17.139  10.194  -2.514 1.00 . B B .  39 PRO HB3  1 1 
       11 33061 2 1  39 PRO HD2  H -17.858  13.711  -3.968 1.00 . B B .  39 PRO HD2  1 1 
       11 33062 2 1  39 PRO HD3  H -16.453  13.028  -3.124 1.00 . B B .  39 PRO HD3  1 1 
       11 33063 2 1  39 PRO HG2  H -19.313  12.182  -3.042 1.00 . B B .  39 PRO HG2  1 1 
       11 33064 2 1  39 PRO HG3  H -18.096  12.172  -1.753 1.00 . B B .  39 PRO HG3  1 1 
       11 33065 2 1  39 PRO N    N -17.097  11.927  -4.810 1.00 . B B .  39 PRO N    1 1 
       11 33066 2 1  39 PRO O    O -19.912  10.217  -4.995 1.00 . B B .  39 PRO O    1 1 
       11 33067 2 1  40 ILE C    C -20.484   8.486  -7.084 1.00 . B B .  40 ILE C    1 1 
       11 33068 2 1  40 ILE CA   C -19.570   9.559  -7.665 1.00 . B B .  40 ILE CA   1 1 
       11 33069 2 1  40 ILE CB   C -18.996   9.060  -9.004 1.00 . B B .  40 ILE CB   1 1 
       11 33070 2 1  40 ILE CD1  C -17.366   7.379 -10.002 1.00 . B B .  40 ILE CD1  1 1 
       11 33071 2 1  40 ILE CG1  C -17.824   8.107  -8.758 1.00 . B B .  40 ILE CG1  1 1 
       11 33072 2 1  40 ILE CG2  C -18.558  10.236  -9.864 1.00 . B B .  40 ILE CG2  1 1 
       11 33073 2 1  40 ILE H    H -17.581   9.922  -7.040 1.00 . B B .  40 ILE H    1 1 
       11 33074 2 1  40 ILE HA   H -20.153  10.449  -7.856 1.00 . B B .  40 ILE HA   1 1 
       11 33075 2 1  40 ILE HB   H -19.776   8.531  -9.530 1.00 . B B .  40 ILE HB   1 1 
       11 33076 2 1  40 ILE HD11 H -17.863   6.422 -10.063 1.00 . B B .  40 ILE HD11 1 1 
       11 33077 2 1  40 ILE HD12 H -17.607   7.967 -10.874 1.00 . B B .  40 ILE HD12 1 1 
       11 33078 2 1  40 ILE HD13 H -16.297   7.226  -9.956 1.00 . B B .  40 ILE HD13 1 1 
       11 33079 2 1  40 ILE HG12 H -16.987   8.668  -8.375 1.00 . B B .  40 ILE HG12 1 1 
       11 33080 2 1  40 ILE HG13 H -18.120   7.366  -8.029 1.00 . B B .  40 ILE HG13 1 1 
       11 33081 2 1  40 ILE HG21 H -18.383  11.096  -9.235 1.00 . B B .  40 ILE HG21 1 1 
       11 33082 2 1  40 ILE HG22 H -17.647   9.981 -10.385 1.00 . B B .  40 ILE HG22 1 1 
       11 33083 2 1  40 ILE HG23 H -19.331  10.465 -10.582 1.00 . B B .  40 ILE HG23 1 1 
       11 33084 2 1  40 ILE N    N -18.509   9.910  -6.728 1.00 . B B .  40 ILE N    1 1 
       11 33085 2 1  40 ILE O    O -21.697   8.507  -7.294 1.00 . B B .  40 ILE O    1 1 
       11 33086 2 1  41 LYS C    C -20.133   6.163  -4.335 1.00 . B B .  41 LYS C    1 1 
       11 33087 2 1  41 LYS CA   C -20.654   6.466  -5.736 1.00 . B B .  41 LYS CA   1 1 
       11 33088 2 1  41 LYS CB   C -20.582   5.207  -6.603 1.00 . B B .  41 LYS CB   1 1 
       11 33089 2 1  41 LYS CD   C -22.780   4.131  -6.037 1.00 . B B .  41 LYS CD   1 1 
       11 33090 2 1  41 LYS CE   C -23.666   3.022  -6.581 1.00 . B B .  41 LYS CE   1 1 
       11 33091 2 1  41 LYS CG   C -21.931   4.754  -7.132 1.00 . B B .  41 LYS CG   1 1 
       11 33092 2 1  41 LYS H    H -18.923   7.585  -6.220 1.00 . B B .  41 LYS H    1 1 
       11 33093 2 1  41 LYS HA   H -21.684   6.784  -5.663 1.00 . B B .  41 LYS HA   1 1 
       11 33094 2 1  41 LYS HB2  H -19.934   5.401  -7.445 1.00 . B B .  41 LYS HB2  1 1 
       11 33095 2 1  41 LYS HB3  H -20.161   4.404  -6.014 1.00 . B B .  41 LYS HB3  1 1 
       11 33096 2 1  41 LYS HD2  H -22.129   3.718  -5.280 1.00 . B B .  41 LYS HD2  1 1 
       11 33097 2 1  41 LYS HD3  H -23.404   4.896  -5.598 1.00 . B B .  41 LYS HD3  1 1 
       11 33098 2 1  41 LYS HE2  H -23.089   2.422  -7.268 1.00 . B B .  41 LYS HE2  1 1 
       11 33099 2 1  41 LYS HE3  H -23.997   2.407  -5.758 1.00 . B B .  41 LYS HE3  1 1 
       11 33100 2 1  41 LYS HG2  H -22.455   5.608  -7.536 1.00 . B B .  41 LYS HG2  1 1 
       11 33101 2 1  41 LYS HG3  H -21.774   4.024  -7.913 1.00 . B B .  41 LYS HG3  1 1 
       11 33102 2 1  41 LYS HZ1  H -25.207   4.414  -6.808 1.00 . B B .  41 LYS HZ1  1 1 
       11 33103 2 1  41 LYS HZ2  H -25.616   2.852  -7.310 1.00 . B B .  41 LYS HZ2  1 1 
       11 33104 2 1  41 LYS HZ3  H -24.608   3.811  -8.271 1.00 . B B .  41 LYS HZ3  1 1 
       11 33105 2 1  41 LYS N    N -19.894   7.548  -6.351 1.00 . B B .  41 LYS N    1 1 
       11 33106 2 1  41 LYS NZ   N -24.858   3.562  -7.293 1.00 . B B .  41 LYS NZ   1 1 
       11 33107 2 1  41 LYS O    O -18.927   6.203  -4.089 1.00 . B B .  41 LYS O    1 1 
       11 33108 2 1  42 SER C    C -21.858   4.939  -1.290 1.00 . B B .  42 SER C    1 1 
       11 33109 2 1  42 SER CA   C -20.680   5.551  -2.043 1.00 . B B .  42 SER CA   1 1 
       11 33110 2 1  42 SER CB   C -20.203   6.815  -1.326 1.00 . B B .  42 SER CB   1 1 
       11 33111 2 1  42 SER H    H -21.994   5.844  -3.678 1.00 . B B .  42 SER H    1 1 
       11 33112 2 1  42 SER HA   H -19.873   4.835  -2.069 1.00 . B B .  42 SER HA   1 1 
       11 33113 2 1  42 SER HB2  H -19.432   7.290  -1.914 1.00 . B B .  42 SER HB2  1 1 
       11 33114 2 1  42 SER HB3  H -21.035   7.494  -1.207 1.00 . B B .  42 SER HB3  1 1 
       11 33115 2 1  42 SER HG   H -18.719   6.460  -0.097 1.00 . B B .  42 SER HG   1 1 
       11 33116 2 1  42 SER N    N -21.048   5.859  -3.421 1.00 . B B .  42 SER N    1 1 
       11 33117 2 1  42 SER O    O -23.017   5.245  -1.571 1.00 . B B .  42 SER O    1 1 
       11 33118 2 1  42 SER OG   O -19.677   6.507  -0.047 1.00 . B B .  42 SER OG   1 1 
       11 33119 2 1  43 THR C    C -22.399   3.702   1.949 1.00 . B B .  43 THR C    1 1 
       11 33120 2 1  43 THR CA   C -22.583   3.415   0.463 1.00 . B B .  43 THR CA   1 1 
       11 33121 2 1  43 THR CB   C -22.577   1.890   0.241 1.00 . B B .  43 THR CB   1 1 
       11 33122 2 1  43 THR CG2  C -22.518   1.559  -1.242 1.00 . B B .  43 THR CG2  1 1 
       11 33123 2 1  43 THR H    H -20.610   3.868  -0.154 1.00 . B B .  43 THR H    1 1 
       11 33124 2 1  43 THR HA   H -23.542   3.799   0.148 1.00 . B B .  43 THR HA   1 1 
       11 33125 2 1  43 THR HB   H -23.488   1.479   0.652 1.00 . B B .  43 THR HB   1 1 
       11 33126 2 1  43 THR HG1  H -20.741   1.943   0.962 1.00 . B B .  43 THR HG1  1 1 
       11 33127 2 1  43 THR HG21 H -21.520   1.239  -1.501 1.00 . B B .  43 THR HG21 1 1 
       11 33128 2 1  43 THR HG22 H -22.775   2.437  -1.817 1.00 . B B .  43 THR HG22 1 1 
       11 33129 2 1  43 THR HG23 H -23.219   0.768  -1.461 1.00 . B B .  43 THR HG23 1 1 
       11 33130 2 1  43 THR N    N -21.552   4.071  -0.331 1.00 . B B .  43 THR N    1 1 
       11 33131 2 1  43 THR O    O -23.242   3.339   2.769 1.00 . B B .  43 THR O    1 1 
       11 33132 2 1  43 THR OG1  O -21.455   1.303   0.911 1.00 . B B .  43 THR OG1  1 1 
       11 33133 2 1  44 MET C    C -21.788   5.923   4.115 1.00 . B B .  44 MET C    1 1 
       11 33134 2 1  44 MET CA   C -21.000   4.692   3.676 1.00 . B B .  44 MET CA   1 1 
       11 33135 2 1  44 MET CB   C -19.501   4.941   3.858 1.00 . B B .  44 MET CB   1 1 
       11 33136 2 1  44 MET CE   C -16.635   3.542   3.408 1.00 . B B .  44 MET CE   1 1 
       11 33137 2 1  44 MET CG   C -18.872   4.089   4.949 1.00 . B B .  44 MET CG   1 1 
       11 33138 2 1  44 MET H    H -20.658   4.618   1.589 1.00 . B B .  44 MET H    1 1 
       11 33139 2 1  44 MET HA   H -21.294   3.854   4.290 1.00 . B B .  44 MET HA   1 1 
       11 33140 2 1  44 MET HB2  H -18.997   4.726   2.928 1.00 . B B .  44 MET HB2  1 1 
       11 33141 2 1  44 MET HB3  H -19.348   5.980   4.110 1.00 . B B .  44 MET HB3  1 1 
       11 33142 2 1  44 MET HE1  H -15.564   3.598   3.275 1.00 . B B .  44 MET HE1  1 1 
       11 33143 2 1  44 MET HE2  H -16.950   2.510   3.368 1.00 . B B .  44 MET HE2  1 1 
       11 33144 2 1  44 MET HE3  H -17.124   4.100   2.623 1.00 . B B .  44 MET HE3  1 1 
       11 33145 2 1  44 MET HG2  H -19.271   4.398   5.904 1.00 . B B .  44 MET HG2  1 1 
       11 33146 2 1  44 MET HG3  H -19.129   3.055   4.772 1.00 . B B .  44 MET HG3  1 1 
       11 33147 2 1  44 MET N    N -21.293   4.355   2.288 1.00 . B B .  44 MET N    1 1 
       11 33148 2 1  44 MET O    O -22.692   6.375   3.412 1.00 . B B .  44 MET O    1 1 
       11 33149 2 1  44 MET SD   S -17.076   4.239   4.998 1.00 . B B .  44 MET SD   1 1 
       11 33150 2 1  45 ASP C    C -21.796   8.871   4.971 1.00 . B B .  45 ASP C    1 1 
       11 33151 2 1  45 ASP CA   C -22.114   7.638   5.810 1.00 . B B .  45 ASP CA   1 1 
       11 33152 2 1  45 ASP CB   C -21.703   7.875   7.264 1.00 . B B .  45 ASP CB   1 1 
       11 33153 2 1  45 ASP CG   C -22.892   7.915   8.204 1.00 . B B .  45 ASP CG   1 1 
       11 33154 2 1  45 ASP H    H -20.711   6.053   5.793 1.00 . B B .  45 ASP H    1 1 
       11 33155 2 1  45 ASP HA   H -23.178   7.456   5.772 1.00 . B B .  45 ASP HA   1 1 
       11 33156 2 1  45 ASP HB2  H -21.045   7.078   7.580 1.00 . B B .  45 ASP HB2  1 1 
       11 33157 2 1  45 ASP HB3  H -21.180   8.817   7.334 1.00 . B B .  45 ASP HB3  1 1 
       11 33158 2 1  45 ASP N    N -21.440   6.459   5.279 1.00 . B B .  45 ASP N    1 1 
       11 33159 2 1  45 ASP O    O -20.818   8.890   4.225 1.00 . B B .  45 ASP O    1 1 
       11 33160 2 1  45 ASP OD1  O -23.932   8.490   7.820 1.00 . B B .  45 ASP OD1  1 1 
       11 33161 2 1  45 ASP OD2  O -22.783   7.370   9.321 1.00 . B B .  45 ASP OD2  1 1 
       11 33162 2 1  46 ASN C    C -21.107  11.789   4.710 1.00 . B B .  46 ASN C    1 1 
       11 33163 2 1  46 ASN CA   C -22.437  11.135   4.349 1.00 . B B .  46 ASN CA   1 1 
       11 33164 2 1  46 ASN CB   C -23.587  12.106   4.625 1.00 . B B .  46 ASN CB   1 1 
       11 33165 2 1  46 ASN CG   C -24.280  12.558   3.354 1.00 . B B .  46 ASN CG   1 1 
       11 33166 2 1  46 ASN H    H -23.392   9.823   5.709 1.00 . B B .  46 ASN H    1 1 
       11 33167 2 1  46 ASN HA   H -22.431  10.888   3.298 1.00 . B B .  46 ASN HA   1 1 
       11 33168 2 1  46 ASN HB2  H -24.317  11.620   5.256 1.00 . B B .  46 ASN HB2  1 1 
       11 33169 2 1  46 ASN HB3  H -23.201  12.977   5.132 1.00 . B B .  46 ASN HB3  1 1 
       11 33170 2 1  46 ASN HD21 H -22.522  12.851   2.471 1.00 . B B .  46 ASN HD21 1 1 
       11 33171 2 1  46 ASN HD22 H -23.914  13.201   1.509 1.00 . B B .  46 ASN HD22 1 1 
       11 33172 2 1  46 ASN N    N -22.629   9.898   5.097 1.00 . B B .  46 ASN N    1 1 
       11 33173 2 1  46 ASN ND2  N -23.493  12.905   2.342 1.00 . B B .  46 ASN ND2  1 1 
       11 33174 2 1  46 ASN O    O -20.251  12.025   3.857 1.00 . B B .  46 ASN O    1 1 
       11 33175 2 1  46 ASN OD1  O -25.508  12.594   3.282 1.00 . B B .  46 ASN OD1  1 1 
       11 33176 2 1  47 PRO C    C -18.504  11.776   6.459 1.00 . B B .  47 PRO C    1 1 
       11 33177 2 1  47 PRO CA   C -19.703  12.717   6.510 1.00 . B B .  47 PRO CA   1 1 
       11 33178 2 1  47 PRO CB   C -20.052  13.061   7.960 1.00 . B B .  47 PRO CB   1 1 
       11 33179 2 1  47 PRO CD   C -21.905  11.834   7.077 1.00 . B B .  47 PRO CD   1 1 
       11 33180 2 1  47 PRO CG   C -21.118  12.089   8.333 1.00 . B B .  47 PRO CG   1 1 
       11 33181 2 1  47 PRO HA   H -19.471  13.623   5.969 1.00 . B B .  47 PRO HA   1 1 
       11 33182 2 1  47 PRO HB2  H -19.176  12.945   8.581 1.00 . B B .  47 PRO HB2  1 1 
       11 33183 2 1  47 PRO HB3  H -20.409  14.078   8.016 1.00 . B B .  47 PRO HB3  1 1 
       11 33184 2 1  47 PRO HD2  H -22.251  10.811   7.049 1.00 . B B .  47 PRO HD2  1 1 
       11 33185 2 1  47 PRO HD3  H -22.737  12.518   7.008 1.00 . B B .  47 PRO HD3  1 1 
       11 33186 2 1  47 PRO HG2  H -20.672  11.173   8.689 1.00 . B B .  47 PRO HG2  1 1 
       11 33187 2 1  47 PRO HG3  H -21.755  12.517   9.093 1.00 . B B .  47 PRO HG3  1 1 
       11 33188 2 1  47 PRO N    N -20.927  12.088   6.005 1.00 . B B .  47 PRO N    1 1 
       11 33189 2 1  47 PRO O    O -17.357  12.217   6.385 1.00 . B B .  47 PRO O    1 1 
       11 33190 2 1  48 THR C    C -17.182   9.297   5.044 1.00 . B B .  48 THR C    1 1 
       11 33191 2 1  48 THR CA   C -17.721   9.471   6.459 1.00 . B B .  48 THR CA   1 1 
       11 33192 2 1  48 THR CB   C -18.220   8.109   6.978 1.00 . B B .  48 THR CB   1 1 
       11 33193 2 1  48 THR CG2  C -17.122   7.060   6.887 1.00 . B B .  48 THR CG2  1 1 
       11 33194 2 1  48 THR H    H -19.711  10.185   6.558 1.00 . B B .  48 THR H    1 1 
       11 33195 2 1  48 THR HA   H -16.918   9.805   7.101 1.00 . B B .  48 THR HA   1 1 
       11 33196 2 1  48 THR HB   H -19.053   7.792   6.367 1.00 . B B .  48 THR HB   1 1 
       11 33197 2 1  48 THR HG1  H -18.575   7.384   8.777 1.00 . B B .  48 THR HG1  1 1 
       11 33198 2 1  48 THR HG21 H -16.256   7.396   7.438 1.00 . B B .  48 THR HG21 1 1 
       11 33199 2 1  48 THR HG22 H -16.854   6.909   5.852 1.00 . B B .  48 THR HG22 1 1 
       11 33200 2 1  48 THR HG23 H -17.477   6.131   7.307 1.00 . B B .  48 THR HG23 1 1 
       11 33201 2 1  48 THR N    N -18.777  10.475   6.499 1.00 . B B .  48 THR N    1 1 
       11 33202 2 1  48 THR O    O -15.994   9.039   4.848 1.00 . B B .  48 THR O    1 1 
       11 33203 2 1  48 THR OG1  O -18.657   8.233   8.336 1.00 . B B .  48 THR OG1  1 1 
       11 33204 2 1  49 THR C    C -16.821  10.473   2.204 1.00 . B B .  49 THR C    1 1 
       11 33205 2 1  49 THR CA   C -17.675   9.296   2.661 1.00 . B B .  49 THR CA   1 1 
       11 33206 2 1  49 THR CB   C -18.909   9.186   1.744 1.00 . B B .  49 THR CB   1 1 
       11 33207 2 1  49 THR CG2  C -18.493   9.134   0.282 1.00 . B B .  49 THR CG2  1 1 
       11 33208 2 1  49 THR H    H -18.995   9.643   4.278 1.00 . B B .  49 THR H    1 1 
       11 33209 2 1  49 THR HA   H -17.100   8.387   2.565 1.00 . B B .  49 THR HA   1 1 
       11 33210 2 1  49 THR HB   H -19.530  10.057   1.896 1.00 . B B .  49 THR HB   1 1 
       11 33211 2 1  49 THR HG1  H -19.063   7.320   2.365 1.00 . B B .  49 THR HG1  1 1 
       11 33212 2 1  49 THR HG21 H -17.865   8.271   0.116 1.00 . B B .  49 THR HG21 1 1 
       11 33213 2 1  49 THR HG22 H -17.947  10.031   0.031 1.00 . B B .  49 THR HG22 1 1 
       11 33214 2 1  49 THR HG23 H -19.373   9.063  -0.340 1.00 . B B .  49 THR HG23 1 1 
       11 33215 2 1  49 THR N    N -18.063   9.439   4.058 1.00 . B B .  49 THR N    1 1 
       11 33216 2 1  49 THR O    O -15.792  10.291   1.552 1.00 . B B .  49 THR O    1 1 
       11 33217 2 1  49 THR OG1  O -19.661   8.013   2.074 1.00 . B B .  49 THR OG1  1 1 
       11 33218 2 1  50 THR C    C -15.075  12.824   2.640 1.00 . B B .  50 THR C    1 1 
       11 33219 2 1  50 THR CA   C -16.526  12.889   2.177 1.00 . B B .  50 THR CA   1 1 
       11 33220 2 1  50 THR CB   C -17.187  14.148   2.770 1.00 . B B .  50 THR CB   1 1 
       11 33221 2 1  50 THR CG2  C -17.254  15.262   1.736 1.00 . B B .  50 THR CG2  1 1 
       11 33222 2 1  50 THR H    H -18.079  11.762   3.072 1.00 . B B .  50 THR H    1 1 
       11 33223 2 1  50 THR HA   H -16.547  12.970   1.100 1.00 . B B .  50 THR HA   1 1 
       11 33224 2 1  50 THR HB   H -16.593  14.488   3.606 1.00 . B B .  50 THR HB   1 1 
       11 33225 2 1  50 THR HG1  H -18.615  14.157   4.130 1.00 . B B .  50 THR HG1  1 1 
       11 33226 2 1  50 THR HG21 H -17.145  16.217   2.228 1.00 . B B .  50 THR HG21 1 1 
       11 33227 2 1  50 THR HG22 H -18.205  15.224   1.227 1.00 . B B .  50 THR HG22 1 1 
       11 33228 2 1  50 THR HG23 H -16.457  15.135   1.019 1.00 . B B .  50 THR HG23 1 1 
       11 33229 2 1  50 THR N    N -17.252  11.682   2.552 1.00 . B B .  50 THR N    1 1 
       11 33230 2 1  50 THR O    O -14.159  13.149   1.885 1.00 . B B .  50 THR O    1 1 
       11 33231 2 1  50 THR OG1  O -18.507  13.838   3.231 1.00 . B B .  50 THR OG1  1 1 
       11 33232 2 1  51 GLN C    C -12.742  11.187   3.760 1.00 . B B .  51 GLN C    1 1 
       11 33233 2 1  51 GLN CA   C -13.533  12.295   4.447 1.00 . B B .  51 GLN CA   1 1 
       11 33234 2 1  51 GLN CB   C -13.608  12.027   5.951 1.00 . B B .  51 GLN CB   1 1 
       11 33235 2 1  51 GLN CD   C -12.195  10.801   7.649 1.00 . B B .  51 GLN CD   1 1 
       11 33236 2 1  51 GLN CG   C -12.247  11.910   6.617 1.00 . B B .  51 GLN CG   1 1 
       11 33237 2 1  51 GLN H    H -15.645  12.158   4.437 1.00 . B B .  51 GLN H    1 1 
       11 33238 2 1  51 GLN HA   H -13.029  13.235   4.283 1.00 . B B .  51 GLN HA   1 1 
       11 33239 2 1  51 GLN HB2  H -14.147  12.835   6.422 1.00 . B B .  51 GLN HB2  1 1 
       11 33240 2 1  51 GLN HB3  H -14.145  11.104   6.114 1.00 . B B .  51 GLN HB3  1 1 
       11 33241 2 1  51 GLN HE21 H -10.859   9.813   6.558 1.00 . B B .  51 GLN HE21 1 1 
       11 33242 2 1  51 GLN HE22 H -11.324   9.057   8.040 1.00 . B B .  51 GLN HE22 1 1 
       11 33243 2 1  51 GLN HG2  H -11.505  11.708   5.858 1.00 . B B .  51 GLN HG2  1 1 
       11 33244 2 1  51 GLN HG3  H -12.016  12.846   7.103 1.00 . B B .  51 GLN HG3  1 1 
       11 33245 2 1  51 GLN N    N -14.874  12.402   3.884 1.00 . B B .  51 GLN N    1 1 
       11 33246 2 1  51 GLN NE2  N -11.378   9.787   7.389 1.00 . B B .  51 GLN NE2  1 1 
       11 33247 2 1  51 GLN O    O -11.549  11.337   3.494 1.00 . B B .  51 GLN O    1 1 
       11 33248 2 1  51 GLN OE1  O -12.883  10.854   8.669 1.00 . B B .  51 GLN OE1  1 1 
       11 33249 2 1  52 TYR C    C -12.302   9.316   1.419 1.00 . B B .  52 TYR C    1 1 
       11 33250 2 1  52 TYR CA   C -12.771   8.942   2.822 1.00 . B B .  52 TYR CA   1 1 
       11 33251 2 1  52 TYR CB   C -13.734   7.756   2.751 1.00 . B B .  52 TYR CB   1 1 
       11 33252 2 1  52 TYR CD1  C -12.235   5.728   2.880 1.00 . B B .  52 TYR CD1  1 1 
       11 33253 2 1  52 TYR CD2  C -13.727   6.141   4.692 1.00 . B B .  52 TYR CD2  1 1 
       11 33254 2 1  52 TYR CE1  C -11.766   4.596   3.518 1.00 . B B .  52 TYR CE1  1 1 
       11 33255 2 1  52 TYR CE2  C -13.263   5.011   5.338 1.00 . B B .  52 TYR CE2  1 1 
       11 33256 2 1  52 TYR CG   C -13.223   6.519   3.453 1.00 . B B .  52 TYR CG   1 1 
       11 33257 2 1  52 TYR CZ   C -12.283   4.242   4.747 1.00 . B B .  52 TYR CZ   1 1 
       11 33258 2 1  52 TYR H    H -14.362  10.017   3.712 1.00 . B B .  52 TYR H    1 1 
       11 33259 2 1  52 TYR HA   H -11.912   8.661   3.413 1.00 . B B .  52 TYR HA   1 1 
       11 33260 2 1  52 TYR HB2  H -14.671   8.034   3.209 1.00 . B B .  52 TYR HB2  1 1 
       11 33261 2 1  52 TYR HB3  H -13.906   7.502   1.715 1.00 . B B .  52 TYR HB3  1 1 
       11 33262 2 1  52 TYR HD1  H -11.832   6.008   1.918 1.00 . B B .  52 TYR HD1  1 1 
       11 33263 2 1  52 TYR HD2  H -14.496   6.745   5.152 1.00 . B B .  52 TYR HD2  1 1 
       11 33264 2 1  52 TYR HE1  H -10.998   3.994   3.056 1.00 . B B .  52 TYR HE1  1 1 
       11 33265 2 1  52 TYR HE2  H -13.668   4.734   6.300 1.00 . B B .  52 TYR HE2  1 1 
       11 33266 2 1  52 TYR HH   H -12.549   2.517   5.552 1.00 . B B .  52 TYR HH   1 1 
       11 33267 2 1  52 TYR N    N -13.413  10.077   3.475 1.00 . B B .  52 TYR N    1 1 
       11 33268 2 1  52 TYR O    O -11.150   9.083   1.054 1.00 . B B .  52 TYR O    1 1 
       11 33269 2 1  52 TYR OH   O -11.817   3.116   5.386 1.00 . B B .  52 TYR OH   1 1 
       11 33270 2 1  53 ALA C    C -11.611  11.145  -0.763 1.00 . B B .  53 ALA C    1 1 
       11 33271 2 1  53 ALA CA   C -12.885  10.306  -0.726 1.00 . B B .  53 ALA CA   1 1 
       11 33272 2 1  53 ALA CB   C -14.046  11.081  -1.332 1.00 . B B .  53 ALA CB   1 1 
       11 33273 2 1  53 ALA H    H -14.107  10.057   0.983 1.00 . B B .  53 ALA H    1 1 
       11 33274 2 1  53 ALA HA   H -12.733   9.414  -1.316 1.00 . B B .  53 ALA HA   1 1 
       11 33275 2 1  53 ALA HB1  H -13.704  11.615  -2.206 1.00 . B B .  53 ALA HB1  1 1 
       11 33276 2 1  53 ALA HB2  H -14.829  10.393  -1.613 1.00 . B B .  53 ALA HB2  1 1 
       11 33277 2 1  53 ALA HB3  H -14.427  11.783  -0.606 1.00 . B B .  53 ALA HB3  1 1 
       11 33278 2 1  53 ALA N    N -13.205   9.898   0.636 1.00 . B B .  53 ALA N    1 1 
       11 33279 2 1  53 ALA O    O -10.782  10.992  -1.660 1.00 . B B .  53 ALA O    1 1 
       11 33280 2 1  54 SER C    C  -9.091  12.138   0.851 1.00 . B B .  54 SER C    1 1 
       11 33281 2 1  54 SER CA   C -10.292  12.897   0.294 1.00 . B B .  54 SER CA   1 1 
       11 33282 2 1  54 SER CB   C -10.590  14.116   1.168 1.00 . B B .  54 SER CB   1 1 
       11 33283 2 1  54 SER H    H -12.159  12.105   0.903 1.00 . B B .  54 SER H    1 1 
       11 33284 2 1  54 SER HA   H -10.060  13.230  -0.707 1.00 . B B .  54 SER HA   1 1 
       11 33285 2 1  54 SER HB2  H -11.365  13.867   1.877 1.00 . B B .  54 SER HB2  1 1 
       11 33286 2 1  54 SER HB3  H  -9.694  14.402   1.699 1.00 . B B .  54 SER HB3  1 1 
       11 33287 2 1  54 SER HG   H -10.771  16.034   0.810 1.00 . B B .  54 SER HG   1 1 
       11 33288 2 1  54 SER N    N -11.463  12.031   0.217 1.00 . B B .  54 SER N    1 1 
       11 33289 2 1  54 SER O    O  -7.980  12.243   0.330 1.00 . B B .  54 SER O    1 1 
       11 33290 2 1  54 SER OG   O -11.026  15.212   0.383 1.00 . B B .  54 SER OG   1 1 
       11 33291 2 1  55 LEU C    C  -7.515   9.758   1.510 1.00 . B B .  55 LEU C    1 1 
       11 33292 2 1  55 LEU CA   C  -8.261  10.598   2.543 1.00 . B B .  55 LEU CA   1 1 
       11 33293 2 1  55 LEU CB   C  -8.842   9.691   3.630 1.00 . B B .  55 LEU CB   1 1 
       11 33294 2 1  55 LEU CD1  C  -6.804   8.314   4.113 1.00 . B B .  55 LEU CD1  1 1 
       11 33295 2 1  55 LEU CD2  C  -7.216  10.423   5.393 1.00 . B B .  55 LEU CD2  1 1 
       11 33296 2 1  55 LEU CG   C  -7.863   9.227   4.710 1.00 . B B .  55 LEU CG   1 1 
       11 33297 2 1  55 LEU H    H -10.229  11.332   2.283 1.00 . B B .  55 LEU H    1 1 
       11 33298 2 1  55 LEU HA   H  -7.567  11.290   2.995 1.00 . B B .  55 LEU HA   1 1 
       11 33299 2 1  55 LEU HB2  H  -9.640  10.229   4.117 1.00 . B B .  55 LEU HB2  1 1 
       11 33300 2 1  55 LEU HB3  H  -9.244   8.813   3.147 1.00 . B B .  55 LEU HB3  1 1 
       11 33301 2 1  55 LEU HD11 H  -6.182   8.879   3.435 1.00 . B B .  55 LEU HD11 1 1 
       11 33302 2 1  55 LEU HD12 H  -7.283   7.509   3.576 1.00 . B B .  55 LEU HD12 1 1 
       11 33303 2 1  55 LEU HD13 H  -6.194   7.904   4.905 1.00 . B B .  55 LEU HD13 1 1 
       11 33304 2 1  55 LEU HD21 H  -7.983  11.114   5.711 1.00 . B B .  55 LEU HD21 1 1 
       11 33305 2 1  55 LEU HD22 H  -6.552  10.918   4.699 1.00 . B B .  55 LEU HD22 1 1 
       11 33306 2 1  55 LEU HD23 H  -6.655  10.087   6.252 1.00 . B B .  55 LEU HD23 1 1 
       11 33307 2 1  55 LEU HG   H  -8.404   8.665   5.459 1.00 . B B .  55 LEU HG   1 1 
       11 33308 2 1  55 LEU N    N  -9.323  11.375   1.913 1.00 . B B .  55 LEU N    1 1 
       11 33309 2 1  55 LEU O    O  -6.299   9.876   1.363 1.00 . B B .  55 LEU O    1 1 
       11 33310 2 1  56 MET C    C  -7.103   8.889  -1.374 1.00 . B B .  56 MET C    1 1 
       11 33311 2 1  56 MET CA   C  -7.660   8.057  -0.224 1.00 . B B .  56 MET CA   1 1 
       11 33312 2 1  56 MET CB   C  -8.698   7.065  -0.753 1.00 . B B .  56 MET CB   1 1 
       11 33313 2 1  56 MET CE   C  -7.118   4.874   0.502 1.00 . B B .  56 MET CE   1 1 
       11 33314 2 1  56 MET CG   C  -9.463   6.343   0.345 1.00 . B B .  56 MET CG   1 1 
       11 33315 2 1  56 MET H    H  -9.218   8.865   0.961 1.00 . B B .  56 MET H    1 1 
       11 33316 2 1  56 MET HA   H  -6.851   7.508   0.233 1.00 . B B .  56 MET HA   1 1 
       11 33317 2 1  56 MET HB2  H  -9.409   7.599  -1.366 1.00 . B B .  56 MET HB2  1 1 
       11 33318 2 1  56 MET HB3  H  -8.196   6.326  -1.358 1.00 . B B .  56 MET HB3  1 1 
       11 33319 2 1  56 MET HE1  H  -6.298   5.569   0.401 1.00 . B B .  56 MET HE1  1 1 
       11 33320 2 1  56 MET HE2  H  -6.758   3.953   0.936 1.00 . B B .  56 MET HE2  1 1 
       11 33321 2 1  56 MET HE3  H  -7.542   4.673  -0.471 1.00 . B B .  56 MET HE3  1 1 
       11 33322 2 1  56 MET HG2  H -10.102   7.053   0.848 1.00 . B B .  56 MET HG2  1 1 
       11 33323 2 1  56 MET HG3  H -10.070   5.572  -0.107 1.00 . B B .  56 MET HG3  1 1 
       11 33324 2 1  56 MET N    N  -8.252   8.914   0.797 1.00 . B B .  56 MET N    1 1 
       11 33325 2 1  56 MET O    O  -6.014   8.616  -1.881 1.00 . B B .  56 MET O    1 1 
       11 33326 2 1  56 MET SD   S  -8.374   5.583   1.564 1.00 . B B .  56 MET SD   1 1 
       11 33327 2 1  57 HIS C    C  -6.024  11.305  -2.636 1.00 . B B .  57 HIS C    1 1 
       11 33328 2 1  57 HIS CA   C  -7.436  10.778  -2.874 1.00 . B B .  57 HIS CA   1 1 
       11 33329 2 1  57 HIS CB   C  -8.410  11.947  -3.025 1.00 . B B .  57 HIS CB   1 1 
       11 33330 2 1  57 HIS CD2  C  -8.206  13.151  -5.313 1.00 . B B .  57 HIS CD2  1 1 
       11 33331 2 1  57 HIS CE1  C  -6.880  14.785  -4.698 1.00 . B B .  57 HIS CE1  1 1 
       11 33332 2 1  57 HIS CG   C  -7.948  12.991  -3.994 1.00 . B B .  57 HIS CG   1 1 
       11 33333 2 1  57 HIS H    H  -8.713  10.073  -1.340 1.00 . B B .  57 HIS H    1 1 
       11 33334 2 1  57 HIS HA   H  -7.441  10.197  -3.784 1.00 . B B .  57 HIS HA   1 1 
       11 33335 2 1  57 HIS HB2  H  -9.361  11.571  -3.372 1.00 . B B .  57 HIS HB2  1 1 
       11 33336 2 1  57 HIS HB3  H  -8.544  12.421  -2.063 1.00 . B B .  57 HIS HB3  1 1 
       11 33337 2 1  57 HIS HD1  H  -6.748  14.191  -2.745 1.00 . B B .  57 HIS HD1  1 1 
       11 33338 2 1  57 HIS HD2  H  -8.829  12.515  -5.927 1.00 . B B .  57 HIS HD2  1 1 
       11 33339 2 1  57 HIS HE1  H  -6.262  15.670  -4.720 1.00 . B B .  57 HIS HE1  1 1 
       11 33340 2 1  57 HIS N    N  -7.856   9.906  -1.783 1.00 . B B .  57 HIS N    1 1 
       11 33341 2 1  57 HIS ND1  N  -7.113  14.030  -3.639 1.00 . B B .  57 HIS ND1  1 1 
       11 33342 2 1  57 HIS NE2  N  -7.532  14.274  -5.727 1.00 . B B .  57 HIS NE2  1 1 
       11 33343 2 1  57 HIS O    O  -5.199  11.331  -3.549 1.00 . B B .  57 HIS O    1 1 
       11 33344 2 1  58 SER C    C  -3.430  11.126  -0.871 1.00 . B B .  58 SER C    1 1 
       11 33345 2 1  58 SER CA   C  -4.443  12.253  -1.047 1.00 . B B .  58 SER CA   1 1 
       11 33346 2 1  58 SER CB   C  -4.535  13.076   0.239 1.00 . B B .  58 SER CB   1 1 
       11 33347 2 1  58 SER H    H  -6.453  11.676  -0.719 1.00 . B B .  58 SER H    1 1 
       11 33348 2 1  58 SER HA   H  -4.114  12.894  -1.852 1.00 . B B .  58 SER HA   1 1 
       11 33349 2 1  58 SER HB2  H  -5.540  13.021   0.628 1.00 . B B .  58 SER HB2  1 1 
       11 33350 2 1  58 SER HB3  H  -3.844  12.678   0.968 1.00 . B B .  58 SER HB3  1 1 
       11 33351 2 1  58 SER HG   H  -4.612  14.984   0.678 1.00 . B B .  58 SER HG   1 1 
       11 33352 2 1  58 SER N    N  -5.753  11.723  -1.404 1.00 . B B .  58 SER N    1 1 
       11 33353 2 1  58 SER O    O  -2.227  11.323  -1.048 1.00 . B B .  58 SER O    1 1 
       11 33354 2 1  58 SER OG   O  -4.212  14.435  -0.001 1.00 . B B .  58 SER OG   1 1 
       11 33355 2 1  59 PHE C    C  -2.338   8.415  -1.611 1.00 . B B .  59 PHE C    1 1 
       11 33356 2 1  59 PHE CA   C  -3.065   8.783  -0.321 1.00 . B B .  59 PHE CA   1 1 
       11 33357 2 1  59 PHE CB   C  -3.888   7.590   0.171 1.00 . B B .  59 PHE CB   1 1 
       11 33358 2 1  59 PHE CD1  C  -1.995   6.716   1.567 1.00 . B B .  59 PHE CD1  1 1 
       11 33359 2 1  59 PHE CD2  C  -3.319   5.153   0.347 1.00 . B B .  59 PHE CD2  1 1 
       11 33360 2 1  59 PHE CE1  C  -1.222   5.682   2.061 1.00 . B B .  59 PHE CE1  1 1 
       11 33361 2 1  59 PHE CE2  C  -2.550   4.115   0.838 1.00 . B B .  59 PHE CE2  1 1 
       11 33362 2 1  59 PHE CG   C  -3.050   6.464   0.706 1.00 . B B .  59 PHE CG   1 1 
       11 33363 2 1  59 PHE CZ   C  -1.500   4.380   1.695 1.00 . B B .  59 PHE CZ   1 1 
       11 33364 2 1  59 PHE H    H  -4.893   9.848  -0.397 1.00 . B B .  59 PHE H    1 1 
       11 33365 2 1  59 PHE HA   H  -2.334   9.040   0.430 1.00 . B B .  59 PHE HA   1 1 
       11 33366 2 1  59 PHE HB2  H  -4.546   7.918   0.962 1.00 . B B .  59 PHE HB2  1 1 
       11 33367 2 1  59 PHE HB3  H  -4.478   7.207  -0.647 1.00 . B B .  59 PHE HB3  1 1 
       11 33368 2 1  59 PHE HD1  H  -1.776   7.736   1.853 1.00 . B B .  59 PHE HD1  1 1 
       11 33369 2 1  59 PHE HD2  H  -4.139   4.944  -0.324 1.00 . B B .  59 PHE HD2  1 1 
       11 33370 2 1  59 PHE HE1  H  -0.402   5.893   2.731 1.00 . B B .  59 PHE HE1  1 1 
       11 33371 2 1  59 PHE HE2  H  -2.769   3.097   0.550 1.00 . B B .  59 PHE HE2  1 1 
       11 33372 2 1  59 PHE HZ   H  -0.898   3.570   2.080 1.00 . B B .  59 PHE HZ   1 1 
       11 33373 2 1  59 PHE N    N  -3.926   9.943  -0.523 1.00 . B B .  59 PHE N    1 1 
       11 33374 2 1  59 PHE O    O  -1.108   8.354  -1.647 1.00 . B B .  59 PHE O    1 1 
       11 33375 2 1  60 ILE C    C  -1.511   8.843  -4.416 1.00 . B B .  60 ILE C    1 1 
       11 33376 2 1  60 ILE CA   C  -2.535   7.809  -3.959 1.00 . B B .  60 ILE CA   1 1 
       11 33377 2 1  60 ILE CB   C  -3.626   7.672  -5.038 1.00 . B B .  60 ILE CB   1 1 
       11 33378 2 1  60 ILE CD1  C  -4.144   5.279  -4.341 1.00 . B B .  60 ILE CD1  1 1 
       11 33379 2 1  60 ILE CG1  C  -4.690   6.667  -4.592 1.00 . B B .  60 ILE CG1  1 1 
       11 33380 2 1  60 ILE CG2  C  -3.010   7.247  -6.362 1.00 . B B .  60 ILE CG2  1 1 
       11 33381 2 1  60 ILE H    H  -4.079   8.235  -2.576 1.00 . B B .  60 ILE H    1 1 
       11 33382 2 1  60 ILE HA   H  -2.042   6.854  -3.850 1.00 . B B .  60 ILE HA   1 1 
       11 33383 2 1  60 ILE HB   H  -4.087   8.637  -5.177 1.00 . B B .  60 ILE HB   1 1 
       11 33384 2 1  60 ILE HD11 H  -4.772   4.551  -4.833 1.00 . B B .  60 ILE HD11 1 1 
       11 33385 2 1  60 ILE HD12 H  -3.140   5.211  -4.731 1.00 . B B .  60 ILE HD12 1 1 
       11 33386 2 1  60 ILE HD13 H  -4.132   5.084  -3.279 1.00 . B B .  60 ILE HD13 1 1 
       11 33387 2 1  60 ILE HG12 H  -5.144   7.015  -3.678 1.00 . B B .  60 ILE HG12 1 1 
       11 33388 2 1  60 ILE HG13 H  -5.448   6.593  -5.359 1.00 . B B .  60 ILE HG13 1 1 
       11 33389 2 1  60 ILE HG21 H  -3.560   6.408  -6.762 1.00 . B B .  60 ILE HG21 1 1 
       11 33390 2 1  60 ILE HG22 H  -3.053   8.070  -7.060 1.00 . B B .  60 ILE HG22 1 1 
       11 33391 2 1  60 ILE HG23 H  -1.981   6.960  -6.206 1.00 . B B .  60 ILE HG23 1 1 
       11 33392 2 1  60 ILE N    N  -3.106   8.171  -2.667 1.00 . B B .  60 ILE N    1 1 
       11 33393 2 1  60 ILE O    O  -0.425   8.494  -4.882 1.00 . B B .  60 ILE O    1 1 
       11 33394 2 1  61 LEU C    C   0.306  11.190  -3.846 1.00 . B B .  61 LEU C    1 1 
       11 33395 2 1  61 LEU CA   C  -0.974  11.203  -4.675 1.00 . B B .  61 LEU CA   1 1 
       11 33396 2 1  61 LEU CB   C  -1.682  12.550  -4.520 1.00 . B B .  61 LEU CB   1 1 
       11 33397 2 1  61 LEU CD1  C  -2.852  12.551  -6.737 1.00 . B B .  61 LEU CD1  1 1 
       11 33398 2 1  61 LEU CD2  C  -2.515  14.701  -5.503 1.00 . B B .  61 LEU CD2  1 1 
       11 33399 2 1  61 LEU CG   C  -1.930  13.330  -5.812 1.00 . B B .  61 LEU CG   1 1 
       11 33400 2 1  61 LEU H    H  -2.741  10.333  -3.901 1.00 . B B .  61 LEU H    1 1 
       11 33401 2 1  61 LEU HA   H  -0.717  11.058  -5.714 1.00 . B B .  61 LEU HA   1 1 
       11 33402 2 1  61 LEU HB2  H  -2.638  12.369  -4.054 1.00 . B B .  61 LEU HB2  1 1 
       11 33403 2 1  61 LEU HB3  H  -1.077  13.167  -3.871 1.00 . B B .  61 LEU HB3  1 1 
       11 33404 2 1  61 LEU HD11 H  -2.293  11.767  -7.225 1.00 . B B .  61 LEU HD11 1 1 
       11 33405 2 1  61 LEU HD12 H  -3.261  13.218  -7.482 1.00 . B B .  61 LEU HD12 1 1 
       11 33406 2 1  61 LEU HD13 H  -3.656  12.117  -6.161 1.00 . B B .  61 LEU HD13 1 1 
       11 33407 2 1  61 LEU HD21 H  -2.671  15.241  -6.424 1.00 . B B .  61 LEU HD21 1 1 
       11 33408 2 1  61 LEU HD22 H  -1.830  15.251  -4.874 1.00 . B B .  61 LEU HD22 1 1 
       11 33409 2 1  61 LEU HD23 H  -3.459  14.582  -4.991 1.00 . B B .  61 LEU HD23 1 1 
       11 33410 2 1  61 LEU HG   H  -0.989  13.476  -6.324 1.00 . B B .  61 LEU HG   1 1 
       11 33411 2 1  61 LEU N    N  -1.863  10.117  -4.279 1.00 . B B .  61 LEU N    1 1 
       11 33412 2 1  61 LEU O    O   1.390  11.482  -4.352 1.00 . B B .  61 LEU O    1 1 
       11 33413 2 1  62 LYS C    C   2.263   9.656  -2.058 1.00 . B B .  62 LYS C    1 1 
       11 33414 2 1  62 LYS CA   C   1.320  10.791  -1.669 1.00 . B B .  62 LYS CA   1 1 
       11 33415 2 1  62 LYS CB   C   0.851  10.605  -0.224 1.00 . B B .  62 LYS CB   1 1 
       11 33416 2 1  62 LYS CD   C   0.785  13.075   0.226 1.00 . B B .  62 LYS CD   1 1 
       11 33417 2 1  62 LYS CE   C   0.144  13.865   1.357 1.00 . B B .  62 LYS CE   1 1 
       11 33418 2 1  62 LYS CG   C   1.288  11.724   0.705 1.00 . B B .  62 LYS CG   1 1 
       11 33419 2 1  62 LYS H    H  -0.716  10.624  -2.224 1.00 . B B .  62 LYS H    1 1 
       11 33420 2 1  62 LYS HA   H   1.850  11.727  -1.749 1.00 . B B .  62 LYS HA   1 1 
       11 33421 2 1  62 LYS HB2  H  -0.228  10.556  -0.212 1.00 . B B .  62 LYS HB2  1 1 
       11 33422 2 1  62 LYS HB3  H   1.249   9.675   0.154 1.00 . B B .  62 LYS HB3  1 1 
       11 33423 2 1  62 LYS HD2  H   1.617  13.641  -0.165 1.00 . B B .  62 LYS HD2  1 1 
       11 33424 2 1  62 LYS HD3  H   0.053  12.922  -0.554 1.00 . B B .  62 LYS HD3  1 1 
       11 33425 2 1  62 LYS HE2  H   0.464  13.445   2.298 1.00 . B B .  62 LYS HE2  1 1 
       11 33426 2 1  62 LYS HE3  H   0.469  14.892   1.291 1.00 . B B .  62 LYS HE3  1 1 
       11 33427 2 1  62 LYS HG2  H   0.893  11.535   1.693 1.00 . B B .  62 LYS HG2  1 1 
       11 33428 2 1  62 LYS HG3  H   2.368  11.745   0.746 1.00 . B B .  62 LYS HG3  1 1 
       11 33429 2 1  62 LYS HZ1  H  -1.650  13.047   0.667 1.00 . B B .  62 LYS HZ1  1 1 
       11 33430 2 1  62 LYS HZ2  H  -1.710  14.719   0.912 1.00 . B B .  62 LYS HZ2  1 1 
       11 33431 2 1  62 LYS HZ3  H  -1.741  13.670   2.238 1.00 . B B .  62 LYS HZ3  1 1 
       11 33432 2 1  62 LYS N    N   0.174  10.846  -2.569 1.00 . B B .  62 LYS N    1 1 
       11 33433 2 1  62 LYS NZ   N  -1.343  13.822   1.289 1.00 . B B .  62 LYS NZ   1 1 
       11 33434 2 1  62 LYS O    O   3.460   9.869  -2.247 1.00 . B B .  62 LYS O    1 1 
       11 33435 2 1  63 ALA C    C   3.085   7.437  -3.950 1.00 . B B .  63 ALA C    1 1 
       11 33436 2 1  63 ALA CA   C   2.507   7.285  -2.547 1.00 . B B .  63 ALA CA   1 1 
       11 33437 2 1  63 ALA CB   C   1.662   6.023  -2.456 1.00 . B B .  63 ALA CB   1 1 
       11 33438 2 1  63 ALA H    H   0.755   8.345  -2.014 1.00 . B B .  63 ALA H    1 1 
       11 33439 2 1  63 ALA HA   H   3.320   7.197  -1.842 1.00 . B B .  63 ALA HA   1 1 
       11 33440 2 1  63 ALA HB1  H   0.627   6.270  -2.643 1.00 . B B .  63 ALA HB1  1 1 
       11 33441 2 1  63 ALA HB2  H   2.001   5.309  -3.192 1.00 . B B .  63 ALA HB2  1 1 
       11 33442 2 1  63 ALA HB3  H   1.758   5.597  -1.469 1.00 . B B .  63 ALA HB3  1 1 
       11 33443 2 1  63 ALA N    N   1.715   8.452  -2.177 1.00 . B B .  63 ALA N    1 1 
       11 33444 2 1  63 ALA O    O   4.272   7.200  -4.172 1.00 . B B .  63 ALA O    1 1 
       11 33445 2 1  64 ARG C    C   3.875   8.937  -6.356 1.00 . B B .  64 ARG C    1 1 
       11 33446 2 1  64 ARG CA   C   2.664   8.012  -6.277 1.00 . B B .  64 ARG CA   1 1 
       11 33447 2 1  64 ARG CB   C   1.519   8.582  -7.117 1.00 . B B .  64 ARG CB   1 1 
       11 33448 2 1  64 ARG CD   C   1.534   9.819  -9.304 1.00 . B B .  64 ARG CD   1 1 
       11 33449 2 1  64 ARG CG   C   1.754   8.482  -8.615 1.00 . B B .  64 ARG CG   1 1 
       11 33450 2 1  64 ARG CZ   C  -0.619   9.563 -10.463 1.00 . B B .  64 ARG CZ   1 1 
       11 33451 2 1  64 ARG H    H   1.302   8.005  -4.657 1.00 . B B .  64 ARG H    1 1 
       11 33452 2 1  64 ARG HA   H   2.939   7.045  -6.669 1.00 . B B .  64 ARG HA   1 1 
       11 33453 2 1  64 ARG HB2  H   0.612   8.044  -6.880 1.00 . B B .  64 ARG HB2  1 1 
       11 33454 2 1  64 ARG HB3  H   1.386   9.623  -6.864 1.00 . B B .  64 ARG HB3  1 1 
       11 33455 2 1  64 ARG HD2  H   1.969  10.598  -8.696 1.00 . B B .  64 ARG HD2  1 1 
       11 33456 2 1  64 ARG HD3  H   2.024   9.798 -10.266 1.00 . B B .  64 ARG HD3  1 1 
       11 33457 2 1  64 ARG HE   H  -0.309  10.739  -8.882 1.00 . B B .  64 ARG HE   1 1 
       11 33458 2 1  64 ARG HG2  H   2.771   8.162  -8.790 1.00 . B B .  64 ARG HG2  1 1 
       11 33459 2 1  64 ARG HG3  H   1.070   7.756  -9.030 1.00 . B B .  64 ARG HG3  1 1 
       11 33460 2 1  64 ARG HH11 H   0.895   8.468 -11.230 1.00 . B B .  64 ARG HH11 1 1 
       11 33461 2 1  64 ARG HH12 H  -0.628   8.296 -12.038 1.00 . B B .  64 ARG HH12 1 1 
       11 33462 2 1  64 ARG HH21 H  -2.319  10.521  -9.937 1.00 . B B .  64 ARG HH21 1 1 
       11 33463 2 1  64 ARG HH22 H  -2.455   9.465 -11.302 1.00 . B B .  64 ARG HH22 1 1 
       11 33464 2 1  64 ARG N    N   2.237   7.831  -4.895 1.00 . B B .  64 ARG N    1 1 
       11 33465 2 1  64 ARG NE   N   0.116  10.108  -9.500 1.00 . B B .  64 ARG NE   1 1 
       11 33466 2 1  64 ARG NH1  N  -0.072   8.706 -11.314 1.00 . B B .  64 ARG NH1  1 1 
       11 33467 2 1  64 ARG NH2  N  -1.904   9.875 -10.577 1.00 . B B .  64 ARG NH2  1 1 
       11 33468 2 1  64 ARG O    O   4.824   8.673  -7.094 1.00 . B B .  64 ARG O    1 1 
       11 33469 2 1  65 SER C    C   6.219  10.342  -5.087 1.00 . B B .  65 SER C    1 1 
       11 33470 2 1  65 SER CA   C   4.926  10.989  -5.576 1.00 . B B .  65 SER CA   1 1 
       11 33471 2 1  65 SER CB   C   4.570  12.180  -4.683 1.00 . B B .  65 SER CB   1 1 
       11 33472 2 1  65 SER H    H   3.050  10.178  -5.022 1.00 . B B .  65 SER H    1 1 
       11 33473 2 1  65 SER HA   H   5.072  11.339  -6.587 1.00 . B B .  65 SER HA   1 1 
       11 33474 2 1  65 SER HB2  H   3.506  12.356  -4.730 1.00 . B B .  65 SER HB2  1 1 
       11 33475 2 1  65 SER HB3  H   4.854  11.960  -3.664 1.00 . B B .  65 SER HB3  1 1 
       11 33476 2 1  65 SER HG   H   4.967  14.095  -4.562 1.00 . B B .  65 SER HG   1 1 
       11 33477 2 1  65 SER N    N   3.835  10.023  -5.590 1.00 . B B .  65 SER N    1 1 
       11 33478 2 1  65 SER O    O   7.314  10.730  -5.495 1.00 . B B .  65 SER O    1 1 
       11 33479 2 1  65 SER OG   O   5.245  13.353  -5.104 1.00 . B B .  65 SER OG   1 1 
       11 33480 2 1  66 THR C    C   7.714   7.555  -4.611 1.00 . B B .  66 THR C    1 1 
       11 33481 2 1  66 THR CA   C   7.238   8.651  -3.664 1.00 . B B .  66 THR CA   1 1 
       11 33482 2 1  66 THR CB   C   6.919   8.026  -2.293 1.00 . B B .  66 THR CB   1 1 
       11 33483 2 1  66 THR CG2  C   8.091   8.191  -1.338 1.00 . B B .  66 THR CG2  1 1 
       11 33484 2 1  66 THR H    H   5.183   9.089  -3.924 1.00 . B B .  66 THR H    1 1 
       11 33485 2 1  66 THR HA   H   8.033   9.370  -3.533 1.00 . B B .  66 THR HA   1 1 
       11 33486 2 1  66 THR HB   H   6.731   6.971  -2.430 1.00 . B B .  66 THR HB   1 1 
       11 33487 2 1  66 THR HG1  H   4.968   8.284  -2.160 1.00 . B B .  66 THR HG1  1 1 
       11 33488 2 1  66 THR HG21 H   8.970   7.728  -1.762 1.00 . B B .  66 THR HG21 1 1 
       11 33489 2 1  66 THR HG22 H   7.856   7.720  -0.395 1.00 . B B .  66 THR HG22 1 1 
       11 33490 2 1  66 THR HG23 H   8.280   9.242  -1.178 1.00 . B B .  66 THR HG23 1 1 
       11 33491 2 1  66 THR N    N   6.083   9.352  -4.210 1.00 . B B .  66 THR N    1 1 
       11 33492 2 1  66 THR O    O   8.913   7.301  -4.730 1.00 . B B .  66 THR O    1 1 
       11 33493 2 1  66 THR OG1  O   5.752   8.640  -1.734 1.00 . B B .  66 THR OG1  1 1 
       11 33494 2 1  67 VAL C    C   8.135   6.296  -7.235 1.00 . B B .  67 VAL C    1 1 
       11 33495 2 1  67 VAL CA   C   7.090   5.840  -6.222 1.00 . B B .  67 VAL CA   1 1 
       11 33496 2 1  67 VAL CB   C   5.837   5.358  -6.976 1.00 . B B .  67 VAL CB   1 1 
       11 33497 2 1  67 VAL CG1  C   6.203   4.281  -7.987 1.00 . B B .  67 VAL CG1  1 1 
       11 33498 2 1  67 VAL CG2  C   4.790   4.847  -5.997 1.00 . B B .  67 VAL CG2  1 1 
       11 33499 2 1  67 VAL H    H   5.829   7.156  -5.146 1.00 . B B .  67 VAL H    1 1 
       11 33500 2 1  67 VAL HA   H   7.488   5.009  -5.658 1.00 . B B .  67 VAL HA   1 1 
       11 33501 2 1  67 VAL HB   H   5.419   6.197  -7.513 1.00 . B B .  67 VAL HB   1 1 
       11 33502 2 1  67 VAL HG11 H   5.983   4.634  -8.984 1.00 . B B .  67 VAL HG11 1 1 
       11 33503 2 1  67 VAL HG12 H   7.257   4.056  -7.907 1.00 . B B .  67 VAL HG12 1 1 
       11 33504 2 1  67 VAL HG13 H   5.628   3.389  -7.787 1.00 . B B .  67 VAL HG13 1 1 
       11 33505 2 1  67 VAL HG21 H   4.055   5.619  -5.824 1.00 . B B .  67 VAL HG21 1 1 
       11 33506 2 1  67 VAL HG22 H   4.306   3.974  -6.410 1.00 . B B .  67 VAL HG22 1 1 
       11 33507 2 1  67 VAL HG23 H   5.266   4.587  -5.064 1.00 . B B .  67 VAL HG23 1 1 
       11 33508 2 1  67 VAL N    N   6.767   6.909  -5.284 1.00 . B B .  67 VAL N    1 1 
       11 33509 2 1  67 VAL O    O   9.077   5.565  -7.541 1.00 . B B .  67 VAL O    1 1 
       11 33510 2 1  68 ARG C    C  10.317   8.058  -8.189 1.00 . B B .  68 ARG C    1 1 
       11 33511 2 1  68 ARG CA   C   8.890   8.061  -8.730 1.00 . B B .  68 ARG CA   1 1 
       11 33512 2 1  68 ARG CB   C   8.479   9.487  -9.105 1.00 . B B .  68 ARG CB   1 1 
       11 33513 2 1  68 ARG CD   C   6.268  10.681  -9.079 1.00 . B B .  68 ARG CD   1 1 
       11 33514 2 1  68 ARG CG   C   7.093   9.578  -9.723 1.00 . B B .  68 ARG CG   1 1 
       11 33515 2 1  68 ARG CZ   C   4.918  11.528 -10.951 1.00 . B B .  68 ARG CZ   1 1 
       11 33516 2 1  68 ARG H    H   7.191   8.043  -7.467 1.00 . B B .  68 ARG H    1 1 
       11 33517 2 1  68 ARG HA   H   8.850   7.441  -9.612 1.00 . B B .  68 ARG HA   1 1 
       11 33518 2 1  68 ARG HB2  H   8.493  10.099  -8.215 1.00 . B B .  68 ARG HB2  1 1 
       11 33519 2 1  68 ARG HB3  H   9.192   9.879  -9.814 1.00 . B B .  68 ARG HB3  1 1 
       11 33520 2 1  68 ARG HD2  H   6.055  10.403  -8.058 1.00 . B B .  68 ARG HD2  1 1 
       11 33521 2 1  68 ARG HD3  H   6.842  11.595  -9.091 1.00 . B B .  68 ARG HD3  1 1 
       11 33522 2 1  68 ARG HE   H   4.188  10.569  -9.362 1.00 . B B .  68 ARG HE   1 1 
       11 33523 2 1  68 ARG HG2  H   7.193   9.788 -10.778 1.00 . B B .  68 ARG HG2  1 1 
       11 33524 2 1  68 ARG HG3  H   6.586   8.635  -9.588 1.00 . B B .  68 ARG HG3  1 1 
       11 33525 2 1  68 ARG HH11 H   6.903  11.868 -11.112 1.00 . B B .  68 ARG HH11 1 1 
       11 33526 2 1  68 ARG HH12 H   5.940  12.460 -12.425 1.00 . B B .  68 ARG HH12 1 1 
       11 33527 2 1  68 ARG HH21 H   2.909  11.344 -11.085 1.00 . B B .  68 ARG HH21 1 1 
       11 33528 2 1  68 ARG HH22 H   3.668  12.162 -12.408 1.00 . B B .  68 ARG HH22 1 1 
       11 33529 2 1  68 ARG N    N   7.962   7.508  -7.751 1.00 . B B .  68 ARG N    1 1 
       11 33530 2 1  68 ARG NE   N   5.007  10.903  -9.783 1.00 . B B .  68 ARG NE   1 1 
       11 33531 2 1  68 ARG NH1  N   6.010  11.991 -11.545 1.00 . B B .  68 ARG NH1  1 1 
       11 33532 2 1  68 ARG NH2  N   3.735  11.691 -11.529 1.00 . B B .  68 ARG NH2  1 1 
       11 33533 2 1  68 ARG O    O  11.281   8.023  -8.954 1.00 . B B .  68 ARG O    1 1 
       11 33534 2 1  69 ASP C    C  12.330   6.684  -6.168 1.00 . B B .  69 ASP C    1 1 
       11 33535 2 1  69 ASP CA   C  11.752   8.094  -6.224 1.00 . B B .  69 ASP CA   1 1 
       11 33536 2 1  69 ASP CB   C  11.650   8.674  -4.812 1.00 . B B .  69 ASP CB   1 1 
       11 33537 2 1  69 ASP CG   C  12.469   9.938  -4.645 1.00 . B B .  69 ASP CG   1 1 
       11 33538 2 1  69 ASP H    H   9.636   8.121  -6.311 1.00 . B B .  69 ASP H    1 1 
       11 33539 2 1  69 ASP HA   H  12.410   8.716  -6.812 1.00 . B B .  69 ASP HA   1 1 
       11 33540 2 1  69 ASP HB2  H  10.616   8.907  -4.600 1.00 . B B .  69 ASP HB2  1 1 
       11 33541 2 1  69 ASP HB3  H  12.003   7.940  -4.103 1.00 . B B .  69 ASP HB3  1 1 
       11 33542 2 1  69 ASP N    N  10.443   8.094  -6.867 1.00 . B B .  69 ASP N    1 1 
       11 33543 2 1  69 ASP O    O  13.547   6.502  -6.142 1.00 . B B .  69 ASP O    1 1 
       11 33544 2 1  69 ASP OD1  O  13.714   9.839  -4.615 1.00 . B B .  69 ASP OD1  1 1 
       11 33545 2 1  69 ASP OD2  O  11.867  11.028  -4.544 1.00 . B B .  69 ASP OD2  1 1 
       11 33546 2 1  70 ILE C    C  12.511   3.864  -7.410 1.00 . B B .  70 ILE C    1 1 
       11 33547 2 1  70 ILE CA   C  11.872   4.295  -6.094 1.00 . B B .  70 ILE CA   1 1 
       11 33548 2 1  70 ILE CB   C  10.690   3.360  -5.780 1.00 . B B .  70 ILE CB   1 1 
       11 33549 2 1  70 ILE CD1  C   8.702   3.034  -4.224 1.00 . B B .  70 ILE CD1  1 1 
       11 33550 2 1  70 ILE CG1  C   9.895   3.890  -4.584 1.00 . B B .  70 ILE CG1  1 1 
       11 33551 2 1  70 ILE CG2  C  11.189   1.949  -5.507 1.00 . B B .  70 ILE CG2  1 1 
       11 33552 2 1  70 ILE H    H  10.492   5.898  -6.171 1.00 . B B .  70 ILE H    1 1 
       11 33553 2 1  70 ILE HA   H  12.602   4.199  -5.303 1.00 . B B .  70 ILE HA   1 1 
       11 33554 2 1  70 ILE HB   H  10.045   3.327  -6.645 1.00 . B B .  70 ILE HB   1 1 
       11 33555 2 1  70 ILE HD11 H   8.997   2.292  -3.496 1.00 . B B .  70 ILE HD11 1 1 
       11 33556 2 1  70 ILE HD12 H   7.923   3.656  -3.809 1.00 . B B .  70 ILE HD12 1 1 
       11 33557 2 1  70 ILE HD13 H   8.333   2.539  -5.111 1.00 . B B .  70 ILE HD13 1 1 
       11 33558 2 1  70 ILE HG12 H  10.542   3.937  -3.722 1.00 . B B .  70 ILE HG12 1 1 
       11 33559 2 1  70 ILE HG13 H   9.535   4.883  -4.813 1.00 . B B .  70 ILE HG13 1 1 
       11 33560 2 1  70 ILE HG21 H  10.346   1.278  -5.429 1.00 . B B .  70 ILE HG21 1 1 
       11 33561 2 1  70 ILE HG22 H  11.828   1.631  -6.316 1.00 . B B .  70 ILE HG22 1 1 
       11 33562 2 1  70 ILE HG23 H  11.746   1.936  -4.582 1.00 . B B .  70 ILE HG23 1 1 
       11 33563 2 1  70 ILE N    N  11.449   5.689  -6.148 1.00 . B B .  70 ILE N    1 1 
       11 33564 2 1  70 ILE O    O  13.489   3.117  -7.421 1.00 . B B .  70 ILE O    1 1 
       11 33565 2 1  71 ASP C    C  12.227   5.149 -10.821 1.00 . B B .  71 ASP C    1 1 
       11 33566 2 1  71 ASP CA   C  12.469   4.007  -9.839 1.00 . B B .  71 ASP CA   1 1 
       11 33567 2 1  71 ASP CB   C  11.815   2.725 -10.357 1.00 . B B .  71 ASP CB   1 1 
       11 33568 2 1  71 ASP CG   C  12.727   1.520 -10.236 1.00 . B B .  71 ASP CG   1 1 
       11 33569 2 1  71 ASP H    H  11.174   4.932  -8.443 1.00 . B B .  71 ASP H    1 1 
       11 33570 2 1  71 ASP HA   H  13.533   3.846  -9.749 1.00 . B B .  71 ASP HA   1 1 
       11 33571 2 1  71 ASP HB2  H  10.917   2.532  -9.788 1.00 . B B .  71 ASP HB2  1 1 
       11 33572 2 1  71 ASP HB3  H  11.556   2.856 -11.397 1.00 . B B .  71 ASP HB3  1 1 
       11 33573 2 1  71 ASP N    N  11.952   4.341  -8.517 1.00 . B B .  71 ASP N    1 1 
       11 33574 2 1  71 ASP O    O  11.381   6.018 -10.605 1.00 . B B .  71 ASP O    1 1 
       11 33575 2 1  71 ASP OD1  O  13.953   1.684 -10.410 1.00 . B B .  71 ASP OD1  1 1 
       11 33576 2 1  71 ASP OD2  O  12.215   0.414  -9.967 1.00 . B B .  71 ASP OD2  1 1 
       11 33577 2 1  72 PRO C    C  11.567   6.077 -13.743 1.00 . B B .  72 PRO C    1 1 
       11 33578 2 1  72 PRO CA   C  12.874   6.180 -12.964 1.00 . B B .  72 PRO CA   1 1 
       11 33579 2 1  72 PRO CB   C  14.067   5.894 -13.879 1.00 . B B .  72 PRO CB   1 1 
       11 33580 2 1  72 PRO CD   C  14.014   4.146 -12.249 1.00 . B B .  72 PRO CD   1 1 
       11 33581 2 1  72 PRO CG   C  14.356   4.446 -13.682 1.00 . B B .  72 PRO CG   1 1 
       11 33582 2 1  72 PRO HA   H  12.966   7.173 -12.549 1.00 . B B .  72 PRO HA   1 1 
       11 33583 2 1  72 PRO HB2  H  13.797   6.109 -14.904 1.00 . B B .  72 PRO HB2  1 1 
       11 33584 2 1  72 PRO HB3  H  14.905   6.508 -13.586 1.00 . B B .  72 PRO HB3  1 1 
       11 33585 2 1  72 PRO HD2  H  13.618   3.146 -12.157 1.00 . B B .  72 PRO HD2  1 1 
       11 33586 2 1  72 PRO HD3  H  14.884   4.269 -11.620 1.00 . B B .  72 PRO HD3  1 1 
       11 33587 2 1  72 PRO HG2  H  13.743   3.856 -14.346 1.00 . B B .  72 PRO HG2  1 1 
       11 33588 2 1  72 PRO HG3  H  15.403   4.254 -13.866 1.00 . B B .  72 PRO HG3  1 1 
       11 33589 2 1  72 PRO N    N  12.987   5.150 -11.927 1.00 . B B .  72 PRO N    1 1 
       11 33590 2 1  72 PRO O    O  10.868   7.071 -13.934 1.00 . B B .  72 PRO O    1 1 
       11 33591 2 1  73 GLN C    C   9.167   3.559 -14.289 1.00 . B B .  73 GLN C    1 1 
       11 33592 2 1  73 GLN CA   C  10.021   4.636 -14.949 1.00 . B B .  73 GLN CA   1 1 
       11 33593 2 1  73 GLN CB   C  10.357   4.228 -16.385 1.00 . B B .  73 GLN CB   1 1 
       11 33594 2 1  73 GLN CD   C  11.569   4.816 -18.523 1.00 . B B .  73 GLN CD   1 1 
       11 33595 2 1  73 GLN CG   C  11.373   5.139 -17.054 1.00 . B B .  73 GLN CG   1 1 
       11 33596 2 1  73 GLN H    H  11.843   4.114 -14.006 1.00 . B B .  73 GLN H    1 1 
       11 33597 2 1  73 GLN HA   H   9.463   5.559 -14.968 1.00 . B B .  73 GLN HA   1 1 
       11 33598 2 1  73 GLN HB2  H  10.754   3.224 -16.379 1.00 . B B .  73 GLN HB2  1 1 
       11 33599 2 1  73 GLN HB3  H   9.450   4.244 -16.972 1.00 . B B .  73 GLN HB3  1 1 
       11 33600 2 1  73 GLN HE21 H  13.495   5.290 -18.395 1.00 . B B .  73 GLN HE21 1 1 
       11 33601 2 1  73 GLN HE22 H  12.950   4.775 -19.952 1.00 . B B .  73 GLN HE22 1 1 
       11 33602 2 1  73 GLN HG2  H  11.033   6.161 -16.969 1.00 . B B .  73 GLN HG2  1 1 
       11 33603 2 1  73 GLN HG3  H  12.321   5.033 -16.548 1.00 . B B .  73 GLN HG3  1 1 
       11 33604 2 1  73 GLN N    N  11.244   4.867 -14.190 1.00 . B B .  73 GLN N    1 1 
       11 33605 2 1  73 GLN NE2  N  12.795   4.977 -19.006 1.00 . B B .  73 GLN NE2  1 1 
       11 33606 2 1  73 GLN O    O   9.539   2.386 -14.264 1.00 . B B .  73 GLN O    1 1 
       11 33607 2 1  73 GLN OE1  O  10.628   4.427 -19.215 1.00 . B B .  73 GLN OE1  1 1 
       11 33608 2 1  74 ASN C    C   5.661   3.473 -13.268 1.00 . B B .  74 ASN C    1 1 
       11 33609 2 1  74 ASN CA   C   7.112   3.035 -13.094 1.00 . B B .  74 ASN CA   1 1 
       11 33610 2 1  74 ASN CB   C   7.450   2.932 -11.605 1.00 . B B .  74 ASN CB   1 1 
       11 33611 2 1  74 ASN CG   C   7.901   4.257 -11.022 1.00 . B B .  74 ASN CG   1 1 
       11 33612 2 1  74 ASN H    H   7.777   4.913 -13.807 1.00 . B B .  74 ASN H    1 1 
       11 33613 2 1  74 ASN HA   H   7.241   2.065 -13.551 1.00 . B B .  74 ASN HA   1 1 
       11 33614 2 1  74 ASN HB2  H   6.574   2.603 -11.065 1.00 . B B .  74 ASN HB2  1 1 
       11 33615 2 1  74 ASN HB3  H   8.242   2.212 -11.470 1.00 . B B .  74 ASN HB3  1 1 
       11 33616 2 1  74 ASN HD21 H   9.133   3.317  -9.775 1.00 . B B .  74 ASN HD21 1 1 
       11 33617 2 1  74 ASN HD22 H   9.118   5.041  -9.659 1.00 . B B .  74 ASN HD22 1 1 
       11 33618 2 1  74 ASN N    N   8.020   3.965 -13.755 1.00 . B B .  74 ASN N    1 1 
       11 33619 2 1  74 ASN ND2  N   8.809   4.199 -10.055 1.00 . B B .  74 ASN ND2  1 1 
       11 33620 2 1  74 ASN O    O   5.381   4.484 -13.911 1.00 . B B .  74 ASN O    1 1 
       11 33621 2 1  74 ASN OD1  O   7.438   5.320 -11.436 1.00 . B B .  74 ASN OD1  1 1 
       11 33622 2 1  75 ASP C    C   2.537   2.285 -11.695 1.00 . B B .  75 ASP C    1 1 
       11 33623 2 1  75 ASP CA   C   3.321   3.014 -12.781 1.00 . B B .  75 ASP CA   1 1 
       11 33624 2 1  75 ASP CB   C   2.781   2.633 -14.160 1.00 . B B .  75 ASP CB   1 1 
       11 33625 2 1  75 ASP CG   C   1.769   3.633 -14.682 1.00 . B B .  75 ASP CG   1 1 
       11 33626 2 1  75 ASP H    H   5.030   1.911 -12.192 1.00 . B B .  75 ASP H    1 1 
       11 33627 2 1  75 ASP HA   H   3.204   4.078 -12.640 1.00 . B B .  75 ASP HA   1 1 
       11 33628 2 1  75 ASP HB2  H   3.602   2.582 -14.860 1.00 . B B .  75 ASP HB2  1 1 
       11 33629 2 1  75 ASP HB3  H   2.306   1.665 -14.098 1.00 . B B .  75 ASP HB3  1 1 
       11 33630 2 1  75 ASP N    N   4.744   2.705 -12.691 1.00 . B B .  75 ASP N    1 1 
       11 33631 2 1  75 ASP O    O   2.626   1.064 -11.563 1.00 . B B .  75 ASP O    1 1 
       11 33632 2 1  75 ASP OD1  O   0.716   3.805 -14.033 1.00 . B B .  75 ASP OD1  1 1 
       11 33633 2 1  75 ASP OD2  O   2.028   4.243 -15.741 1.00 . B B .  75 ASP OD2  1 1 
       11 33634 2 1  76 LEU C    C  -0.192   1.654 -10.400 1.00 . B B .  76 LEU C    1 1 
       11 33635 2 1  76 LEU CA   C   0.970   2.468  -9.841 1.00 . B B .  76 LEU CA   1 1 
       11 33636 2 1  76 LEU CB   C   0.440   3.575  -8.928 1.00 . B B .  76 LEU CB   1 1 
       11 33637 2 1  76 LEU CD1  C   1.853   2.981  -6.944 1.00 . B B .  76 LEU CD1  1 1 
       11 33638 2 1  76 LEU CD2  C   2.622   4.746  -8.541 1.00 . B B .  76 LEU CD2  1 1 
       11 33639 2 1  76 LEU CG   C   1.415   4.102  -7.875 1.00 . B B .  76 LEU CG   1 1 
       11 33640 2 1  76 LEU H    H   1.740   4.009 -11.071 1.00 . B B .  76 LEU H    1 1 
       11 33641 2 1  76 LEU HA   H   1.609   1.814  -9.266 1.00 . B B .  76 LEU HA   1 1 
       11 33642 2 1  76 LEU HB2  H   0.146   4.405  -9.551 1.00 . B B .  76 LEU HB2  1 1 
       11 33643 2 1  76 LEU HB3  H  -0.429   3.189  -8.412 1.00 . B B .  76 LEU HB3  1 1 
       11 33644 2 1  76 LEU HD11 H   2.185   3.401  -6.007 1.00 . B B .  76 LEU HD11 1 1 
       11 33645 2 1  76 LEU HD12 H   2.663   2.431  -7.399 1.00 . B B .  76 LEU HD12 1 1 
       11 33646 2 1  76 LEU HD13 H   1.020   2.315  -6.767 1.00 . B B .  76 LEU HD13 1 1 
       11 33647 2 1  76 LEU HD21 H   3.338   3.981  -8.804 1.00 . B B .  76 LEU HD21 1 1 
       11 33648 2 1  76 LEU HD22 H   3.079   5.447  -7.858 1.00 . B B .  76 LEU HD22 1 1 
       11 33649 2 1  76 LEU HD23 H   2.307   5.265  -9.434 1.00 . B B .  76 LEU HD23 1 1 
       11 33650 2 1  76 LEU HG   H   0.920   4.856  -7.279 1.00 . B B .  76 LEU HG   1 1 
       11 33651 2 1  76 LEU N    N   1.770   3.042 -10.918 1.00 . B B .  76 LEU N    1 1 
       11 33652 2 1  76 LEU O    O  -0.959   2.137 -11.235 1.00 . B B .  76 LEU O    1 1 
       11 33653 2 1  77 THR C    C  -2.249  -0.931  -9.216 1.00 . B B .  77 THR C    1 1 
       11 33654 2 1  77 THR CA   C  -1.389  -0.466 -10.385 1.00 . B B .  77 THR CA   1 1 
       11 33655 2 1  77 THR CB   C  -0.828  -1.699 -11.119 1.00 . B B .  77 THR CB   1 1 
       11 33656 2 1  77 THR CG2  C   0.315  -2.323 -10.332 1.00 . B B .  77 THR CG2  1 1 
       11 33657 2 1  77 THR H    H   0.322   0.088  -9.269 1.00 . B B .  77 THR H    1 1 
       11 33658 2 1  77 THR HA   H  -2.007   0.088 -11.077 1.00 . B B .  77 THR HA   1 1 
       11 33659 2 1  77 THR HB   H  -0.453  -1.386 -12.083 1.00 . B B .  77 THR HB   1 1 
       11 33660 2 1  77 THR HG1  H  -1.704  -3.150 -12.126 1.00 . B B .  77 THR HG1  1 1 
       11 33661 2 1  77 THR HG21 H   1.256  -2.043 -10.782 1.00 . B B .  77 THR HG21 1 1 
       11 33662 2 1  77 THR HG22 H   0.215  -3.398 -10.344 1.00 . B B .  77 THR HG22 1 1 
       11 33663 2 1  77 THR HG23 H   0.284  -1.969  -9.312 1.00 . B B .  77 THR HG23 1 1 
       11 33664 2 1  77 THR N    N  -0.320   0.416  -9.933 1.00 . B B .  77 THR N    1 1 
       11 33665 2 1  77 THR O    O  -3.451  -1.150  -9.366 1.00 . B B .  77 THR O    1 1 
       11 33666 2 1  77 THR OG1  O  -1.865  -2.667 -11.312 1.00 . B B .  77 THR OG1  1 1 
       11 33667 2 1  78 PHE C    C  -1.799  -0.814  -5.615 1.00 . B B .  78 PHE C    1 1 
       11 33668 2 1  78 PHE CA   C  -2.335  -1.521  -6.857 1.00 . B B .  78 PHE CA   1 1 
       11 33669 2 1  78 PHE CB   C  -2.206  -3.037  -6.690 1.00 . B B .  78 PHE CB   1 1 
       11 33670 2 1  78 PHE CD1  C  -4.559  -3.402  -5.899 1.00 . B B .  78 PHE CD1  1 1 
       11 33671 2 1  78 PHE CD2  C  -3.720  -4.798  -7.640 1.00 . B B .  78 PHE CD2  1 1 
       11 33672 2 1  78 PHE CE1  C  -5.771  -4.065  -5.946 1.00 . B B .  78 PHE CE1  1 1 
       11 33673 2 1  78 PHE CE2  C  -4.929  -5.464  -7.693 1.00 . B B .  78 PHE CE2  1 1 
       11 33674 2 1  78 PHE CG   C  -3.521  -3.760  -6.744 1.00 . B B .  78 PHE CG   1 1 
       11 33675 2 1  78 PHE CZ   C  -5.956  -5.099  -6.844 1.00 . B B .  78 PHE CZ   1 1 
       11 33676 2 1  78 PHE H    H  -0.666  -0.891  -7.996 1.00 . B B .  78 PHE H    1 1 
       11 33677 2 1  78 PHE HA   H  -3.377  -1.268  -6.978 1.00 . B B .  78 PHE HA   1 1 
       11 33678 2 1  78 PHE HB2  H  -1.581  -3.426  -7.479 1.00 . B B .  78 PHE HB2  1 1 
       11 33679 2 1  78 PHE HB3  H  -1.748  -3.249  -5.736 1.00 . B B .  78 PHE HB3  1 1 
       11 33680 2 1  78 PHE HD1  H  -4.415  -2.594  -5.196 1.00 . B B .  78 PHE HD1  1 1 
       11 33681 2 1  78 PHE HD2  H  -2.918  -5.086  -8.304 1.00 . B B .  78 PHE HD2  1 1 
       11 33682 2 1  78 PHE HE1  H  -6.571  -3.777  -5.281 1.00 . B B .  78 PHE HE1  1 1 
       11 33683 2 1  78 PHE HE2  H  -5.071  -6.272  -8.396 1.00 . B B .  78 PHE HE2  1 1 
       11 33684 2 1  78 PHE HZ   H  -6.902  -5.618  -6.883 1.00 . B B .  78 PHE HZ   1 1 
       11 33685 2 1  78 PHE N    N  -1.626  -1.081  -8.052 1.00 . B B .  78 PHE N    1 1 
       11 33686 2 1  78 PHE O    O  -0.616  -0.479  -5.539 1.00 . B B .  78 PHE O    1 1 
       11 33687 2 1  79 LEU C    C  -3.287  -0.233  -2.289 1.00 . B B .  79 LEU C    1 1 
       11 33688 2 1  79 LEU CA   C  -2.294   0.078  -3.405 1.00 . B B .  79 LEU CA   1 1 
       11 33689 2 1  79 LEU CB   C  -2.211   1.590  -3.622 1.00 . B B .  79 LEU CB   1 1 
       11 33690 2 1  79 LEU CD1  C   0.090   1.914  -2.681 1.00 . B B .  79 LEU CD1  1 1 
       11 33691 2 1  79 LEU CD2  C  -1.467   3.862  -2.870 1.00 . B B .  79 LEU CD2  1 1 
       11 33692 2 1  79 LEU CG   C  -1.360   2.366  -2.615 1.00 . B B .  79 LEU CG   1 1 
       11 33693 2 1  79 LEU H    H  -3.606  -0.880  -4.762 1.00 . B B .  79 LEU H    1 1 
       11 33694 2 1  79 LEU HA   H  -1.321  -0.291  -3.117 1.00 . B B .  79 LEU HA   1 1 
       11 33695 2 1  79 LEU HB2  H  -1.798   1.760  -4.604 1.00 . B B .  79 LEU HB2  1 1 
       11 33696 2 1  79 LEU HB3  H  -3.216   1.985  -3.582 1.00 . B B .  79 LEU HB3  1 1 
       11 33697 2 1  79 LEU HD11 H   0.734   2.778  -2.751 1.00 . B B .  79 LEU HD11 1 1 
       11 33698 2 1  79 LEU HD12 H   0.233   1.288  -3.549 1.00 . B B .  79 LEU HD12 1 1 
       11 33699 2 1  79 LEU HD13 H   0.333   1.354  -1.790 1.00 . B B .  79 LEU HD13 1 1 
       11 33700 2 1  79 LEU HD21 H  -1.653   4.036  -3.919 1.00 . B B .  79 LEU HD21 1 1 
       11 33701 2 1  79 LEU HD22 H  -0.541   4.342  -2.585 1.00 . B B .  79 LEU HD22 1 1 
       11 33702 2 1  79 LEU HD23 H  -2.279   4.270  -2.287 1.00 . B B .  79 LEU HD23 1 1 
       11 33703 2 1  79 LEU HG   H  -1.726   2.169  -1.617 1.00 . B B .  79 LEU HG   1 1 
       11 33704 2 1  79 LEU N    N  -2.678  -0.590  -4.644 1.00 . B B .  79 LEU N    1 1 
       11 33705 2 1  79 LEU O    O  -4.363   0.361  -2.219 1.00 . B B .  79 LEU O    1 1 
       11 33706 2 1  80 ARG C    C  -3.020  -1.468   1.019 1.00 . B B .  80 ARG C    1 1 
       11 33707 2 1  80 ARG CA   C  -3.775  -1.555  -0.305 1.00 . B B .  80 ARG CA   1 1 
       11 33708 2 1  80 ARG CB   C  -4.301  -2.976  -0.511 1.00 . B B .  80 ARG CB   1 1 
       11 33709 2 1  80 ARG CD   C  -3.828  -4.227  -2.639 1.00 . B B .  80 ARG CD   1 1 
       11 33710 2 1  80 ARG CG   C  -4.761  -3.255  -1.933 1.00 . B B .  80 ARG CG   1 1 
       11 33711 2 1  80 ARG CZ   C  -1.473  -4.272  -3.344 1.00 . B B .  80 ARG CZ   1 1 
       11 33712 2 1  80 ARG H    H  -2.047  -1.604  -1.526 1.00 . B B .  80 ARG H    1 1 
       11 33713 2 1  80 ARG HA   H  -4.610  -0.872  -0.275 1.00 . B B .  80 ARG HA   1 1 
       11 33714 2 1  80 ARG HB2  H  -3.517  -3.678  -0.266 1.00 . B B .  80 ARG HB2  1 1 
       11 33715 2 1  80 ARG HB3  H  -5.137  -3.137   0.152 1.00 . B B .  80 ARG HB3  1 1 
       11 33716 2 1  80 ARG HD2  H  -3.615  -5.049  -1.973 1.00 . B B .  80 ARG HD2  1 1 
       11 33717 2 1  80 ARG HD3  H  -4.322  -4.599  -3.524 1.00 . B B .  80 ARG HD3  1 1 
       11 33718 2 1  80 ARG HE   H  -2.545  -2.615  -3.055 1.00 . B B .  80 ARG HE   1 1 
       11 33719 2 1  80 ARG HG2  H  -5.752  -3.682  -1.904 1.00 . B B .  80 ARG HG2  1 1 
       11 33720 2 1  80 ARG HG3  H  -4.783  -2.326  -2.483 1.00 . B B .  80 ARG HG3  1 1 
       11 33721 2 1  80 ARG HH11 H  -2.311  -6.088  -3.060 1.00 . B B .  80 ARG HH11 1 1 
       11 33722 2 1  80 ARG HH12 H  -0.652  -6.107  -3.557 1.00 . B B .  80 ARG HH12 1 1 
       11 33723 2 1  80 ARG HH21 H  -0.360  -2.626  -3.710 1.00 . B B .  80 ARG HH21 1 1 
       11 33724 2 1  80 ARG HH22 H   0.458  -4.136  -3.925 1.00 . B B .  80 ARG HH22 1 1 
       11 33725 2 1  80 ARG N    N  -2.917  -1.166  -1.418 1.00 . B B .  80 ARG N    1 1 
       11 33726 2 1  80 ARG NE   N  -2.571  -3.594  -3.028 1.00 . B B .  80 ARG NE   1 1 
       11 33727 2 1  80 ARG NH1  N  -1.479  -5.598  -3.317 1.00 . B B .  80 ARG NH1  1 1 
       11 33728 2 1  80 ARG NH2  N  -0.368  -3.625  -3.688 1.00 . B B .  80 ARG NH2  1 1 
       11 33729 2 1  80 ARG O    O  -1.790  -1.429   1.042 1.00 . B B .  80 ARG O    1 1 
       11 33730 2 1  81 ILE C    C  -4.033  -2.063   4.482 1.00 . B B .  81 ILE C    1 1 
       11 33731 2 1  81 ILE CA   C  -3.168  -1.355   3.445 1.00 . B B .  81 ILE CA   1 1 
       11 33732 2 1  81 ILE CB   C  -2.959   0.108   3.878 1.00 . B B .  81 ILE CB   1 1 
       11 33733 2 1  81 ILE CD1  C  -4.490   1.989   4.647 1.00 . B B .  81 ILE CD1  1 1 
       11 33734 2 1  81 ILE CG1  C  -4.220   0.929   3.603 1.00 . B B .  81 ILE CG1  1 1 
       11 33735 2 1  81 ILE CG2  C  -1.761   0.708   3.158 1.00 . B B .  81 ILE CG2  1 1 
       11 33736 2 1  81 ILE H    H  -4.742  -1.471   2.035 1.00 . B B .  81 ILE H    1 1 
       11 33737 2 1  81 ILE HA   H  -2.203  -1.840   3.405 1.00 . B B .  81 ILE HA   1 1 
       11 33738 2 1  81 ILE HB   H  -2.754   0.120   4.938 1.00 . B B .  81 ILE HB   1 1 
       11 33739 2 1  81 ILE HD11 H  -3.617   2.614   4.761 1.00 . B B .  81 ILE HD11 1 1 
       11 33740 2 1  81 ILE HD12 H  -5.329   2.594   4.338 1.00 . B B .  81 ILE HD12 1 1 
       11 33741 2 1  81 ILE HD13 H  -4.718   1.515   5.591 1.00 . B B .  81 ILE HD13 1 1 
       11 33742 2 1  81 ILE HG12 H  -4.119   1.423   2.649 1.00 . B B .  81 ILE HG12 1 1 
       11 33743 2 1  81 ILE HG13 H  -5.073   0.267   3.573 1.00 . B B .  81 ILE HG13 1 1 
       11 33744 2 1  81 ILE HG21 H  -2.095   1.216   2.266 1.00 . B B .  81 ILE HG21 1 1 
       11 33745 2 1  81 ILE HG22 H  -1.266   1.413   3.809 1.00 . B B .  81 ILE HG22 1 1 
       11 33746 2 1  81 ILE HG23 H  -1.072  -0.078   2.888 1.00 . B B .  81 ILE HG23 1 1 
       11 33747 2 1  81 ILE N    N  -3.766  -1.437   2.118 1.00 . B B .  81 ILE N    1 1 
       11 33748 2 1  81 ILE O    O  -4.918  -1.456   5.085 1.00 . B B .  81 ILE O    1 1 
       11 33749 2 1  82 ARG C    C  -4.318  -3.608   7.068 1.00 . B B .  82 ARG C    1 1 
       11 33750 2 1  82 ARG CA   C  -4.522  -4.140   5.652 1.00 . B B .  82 ARG CA   1 1 
       11 33751 2 1  82 ARG CB   C  -4.100  -5.608   5.582 1.00 . B B .  82 ARG CB   1 1 
       11 33752 2 1  82 ARG CD   C  -4.377  -7.936   6.489 1.00 . B B .  82 ARG CD   1 1 
       11 33753 2 1  82 ARG CG   C  -4.659  -6.458   6.711 1.00 . B B .  82 ARG CG   1 1 
       11 33754 2 1  82 ARG CZ   C  -2.680  -9.577   7.175 1.00 . B B .  82 ARG CZ   1 1 
       11 33755 2 1  82 ARG H    H  -3.050  -3.777   4.175 1.00 . B B .  82 ARG H    1 1 
       11 33756 2 1  82 ARG HA   H  -5.569  -4.063   5.399 1.00 . B B .  82 ARG HA   1 1 
       11 33757 2 1  82 ARG HB2  H  -4.441  -6.025   4.645 1.00 . B B .  82 ARG HB2  1 1 
       11 33758 2 1  82 ARG HB3  H  -3.022  -5.663   5.619 1.00 . B B .  82 ARG HB3  1 1 
       11 33759 2 1  82 ARG HD2  H  -5.281  -8.494   6.679 1.00 . B B .  82 ARG HD2  1 1 
       11 33760 2 1  82 ARG HD3  H  -4.074  -8.080   5.463 1.00 . B B .  82 ARG HD3  1 1 
       11 33761 2 1  82 ARG HE   H  -3.080  -7.879   8.142 1.00 . B B .  82 ARG HE   1 1 
       11 33762 2 1  82 ARG HG2  H  -4.201  -6.152   7.640 1.00 . B B .  82 ARG HG2  1 1 
       11 33763 2 1  82 ARG HG3  H  -5.726  -6.308   6.767 1.00 . B B .  82 ARG HG3  1 1 
       11 33764 2 1  82 ARG HH11 H  -3.699 -10.058   5.499 1.00 . B B .  82 ARG HH11 1 1 
       11 33765 2 1  82 ARG HH12 H  -2.500 -11.207   5.993 1.00 . B B .  82 ARG HH12 1 1 
       11 33766 2 1  82 ARG HH21 H  -1.498  -9.384   8.804 1.00 . B B .  82 ARG HH21 1 1 
       11 33767 2 1  82 ARG HH22 H  -1.249 -10.823   7.874 1.00 . B B .  82 ARG HH22 1 1 
       11 33768 2 1  82 ARG N    N  -3.769  -3.349   4.687 1.00 . B B .  82 ARG N    1 1 
       11 33769 2 1  82 ARG NE   N  -3.321  -8.430   7.369 1.00 . B B .  82 ARG NE   1 1 
       11 33770 2 1  82 ARG NH1  N  -2.985 -10.344   6.138 1.00 . B B .  82 ARG NH1  1 1 
       11 33771 2 1  82 ARG NH2  N  -1.731  -9.959   8.020 1.00 . B B .  82 ARG NH2  1 1 
       11 33772 2 1  82 ARG O    O  -3.207  -3.636   7.598 1.00 . B B .  82 ARG O    1 1 
       11 33773 2 1  83 SER C    C  -6.100  -3.470  10.003 1.00 . B B .  83 SER C    1 1 
       11 33774 2 1  83 SER CA   C  -5.335  -2.582   9.027 1.00 . B B .  83 SER CA   1 1 
       11 33775 2 1  83 SER CB   C  -5.905  -1.162   9.056 1.00 . B B .  83 SER CB   1 1 
       11 33776 2 1  83 SER H    H  -6.254  -3.129   7.200 1.00 . B B .  83 SER H    1 1 
       11 33777 2 1  83 SER HA   H  -4.298  -2.550   9.324 1.00 . B B .  83 SER HA   1 1 
       11 33778 2 1  83 SER HB2  H  -6.853  -1.169   9.571 1.00 . B B .  83 SER HB2  1 1 
       11 33779 2 1  83 SER HB3  H  -5.217  -0.512   9.577 1.00 . B B .  83 SER HB3  1 1 
       11 33780 2 1  83 SER HG   H  -6.935  -0.992   7.398 1.00 . B B .  83 SER HG   1 1 
       11 33781 2 1  83 SER N    N  -5.397  -3.124   7.674 1.00 . B B .  83 SER N    1 1 
       11 33782 2 1  83 SER O    O  -6.891  -4.322   9.598 1.00 . B B .  83 SER O    1 1 
       11 33783 2 1  83 SER OG   O  -6.101  -0.664   7.744 1.00 . B B .  83 SER OG   1 1 
       11 33784 2 1  84 LYS C    C  -8.041  -3.946  12.195 1.00 . B B .  84 LYS C    1 1 
       11 33785 2 1  84 LYS CA   C  -6.525  -4.043  12.331 1.00 . B B .  84 LYS CA   1 1 
       11 33786 2 1  84 LYS CB   C  -6.093  -3.560  13.717 1.00 . B B .  84 LYS CB   1 1 
       11 33787 2 1  84 LYS CD   C  -4.744  -4.445  15.642 1.00 . B B .  84 LYS CD   1 1 
       11 33788 2 1  84 LYS CE   C  -4.771  -5.949  15.869 1.00 . B B .  84 LYS CE   1 1 
       11 33789 2 1  84 LYS CG   C  -4.748  -4.106  14.161 1.00 . B B .  84 LYS CG   1 1 
       11 33790 2 1  84 LYS H    H  -5.217  -2.570  11.555 1.00 . B B .  84 LYS H    1 1 
       11 33791 2 1  84 LYS HA   H  -6.230  -5.075  12.211 1.00 . B B .  84 LYS HA   1 1 
       11 33792 2 1  84 LYS HB2  H  -6.035  -2.481  13.706 1.00 . B B .  84 LYS HB2  1 1 
       11 33793 2 1  84 LYS HB3  H  -6.838  -3.864  14.439 1.00 . B B .  84 LYS HB3  1 1 
       11 33794 2 1  84 LYS HD2  H  -3.851  -4.041  16.093 1.00 . B B .  84 LYS HD2  1 1 
       11 33795 2 1  84 LYS HD3  H  -5.616  -4.004  16.105 1.00 . B B .  84 LYS HD3  1 1 
       11 33796 2 1  84 LYS HE2  H  -5.797  -6.284  15.852 1.00 . B B .  84 LYS HE2  1 1 
       11 33797 2 1  84 LYS HE3  H  -4.222  -6.430  15.074 1.00 . B B .  84 LYS HE3  1 1 
       11 33798 2 1  84 LYS HG2  H  -4.529  -5.001  13.597 1.00 . B B .  84 LYS HG2  1 1 
       11 33799 2 1  84 LYS HG3  H  -3.987  -3.363  13.969 1.00 . B B .  84 LYS HG3  1 1 
       11 33800 2 1  84 LYS HZ1  H  -3.154  -6.547  17.048 1.00 . B B .  84 LYS HZ1  1 1 
       11 33801 2 1  84 LYS HZ2  H  -4.643  -7.157  17.569 1.00 . B B .  84 LYS HZ2  1 1 
       11 33802 2 1  84 LYS HZ3  H  -4.248  -5.536  17.849 1.00 . B B .  84 LYS HZ3  1 1 
       11 33803 2 1  84 LYS N    N  -5.859  -3.264  11.294 1.00 . B B .  84 LYS N    1 1 
       11 33804 2 1  84 LYS NZ   N  -4.162  -6.323  17.175 1.00 . B B .  84 LYS NZ   1 1 
       11 33805 2 1  84 LYS O    O  -8.772  -4.837  12.629 1.00 . B B .  84 LYS O    1 1 
       11 33806 2 1  85 LYS C    C -10.463  -3.507  10.249 1.00 . B B .  85 LYS C    1 1 
       11 33807 2 1  85 LYS CA   C  -9.937  -2.647  11.394 1.00 . B B .  85 LYS CA   1 1 
       11 33808 2 1  85 LYS CB   C -10.218  -1.170  11.108 1.00 . B B .  85 LYS CB   1 1 
       11 33809 2 1  85 LYS CD   C -12.184  -0.739  12.612 1.00 . B B .  85 LYS CD   1 1 
       11 33810 2 1  85 LYS CE   C -13.132   0.058  11.729 1.00 . B B .  85 LYS CE   1 1 
       11 33811 2 1  85 LYS CG   C -10.732  -0.404  12.315 1.00 . B B .  85 LYS CG   1 1 
       11 33812 2 1  85 LYS H    H  -7.875  -2.185  11.265 1.00 . B B .  85 LYS H    1 1 
       11 33813 2 1  85 LYS HA   H -10.442  -2.931  12.304 1.00 . B B .  85 LYS HA   1 1 
       11 33814 2 1  85 LYS HB2  H  -9.306  -0.700  10.771 1.00 . B B .  85 LYS HB2  1 1 
       11 33815 2 1  85 LYS HB3  H -10.959  -1.102  10.324 1.00 . B B .  85 LYS HB3  1 1 
       11 33816 2 1  85 LYS HD2  H -12.345  -1.792  12.435 1.00 . B B .  85 LYS HD2  1 1 
       11 33817 2 1  85 LYS HD3  H -12.392  -0.511  13.648 1.00 . B B .  85 LYS HD3  1 1 
       11 33818 2 1  85 LYS HE2  H -12.570   0.826  11.221 1.00 . B B .  85 LYS HE2  1 1 
       11 33819 2 1  85 LYS HE3  H -13.571  -0.609  11.001 1.00 . B B .  85 LYS HE3  1 1 
       11 33820 2 1  85 LYS HG2  H -10.131  -0.660  13.175 1.00 . B B .  85 LYS HG2  1 1 
       11 33821 2 1  85 LYS HG3  H -10.650   0.656  12.119 1.00 . B B .  85 LYS HG3  1 1 
       11 33822 2 1  85 LYS HZ1  H -13.815   1.271  13.286 1.00 . B B .  85 LYS HZ1  1 1 
       11 33823 2 1  85 LYS HZ2  H -14.835  -0.032  12.935 1.00 . B B .  85 LYS HZ2  1 1 
       11 33824 2 1  85 LYS HZ3  H -14.794   1.311  11.907 1.00 . B B .  85 LYS HZ3  1 1 
       11 33825 2 1  85 LYS N    N  -8.508  -2.860  11.589 1.00 . B B .  85 LYS N    1 1 
       11 33826 2 1  85 LYS NZ   N -14.220   0.697  12.519 1.00 . B B .  85 LYS NZ   1 1 
       11 33827 2 1  85 LYS O    O -11.399  -4.286  10.426 1.00 . B B .  85 LYS O    1 1 
       11 33828 2 1  86 ASN C    C  -9.400  -3.770   6.696 1.00 . B B .  86 ASN C    1 1 
       11 33829 2 1  86 ASN CA   C -10.263  -4.124   7.903 1.00 . B B .  86 ASN CA   1 1 
       11 33830 2 1  86 ASN CB   C -11.737  -3.863   7.585 1.00 . B B .  86 ASN CB   1 1 
       11 33831 2 1  86 ASN CG   C -12.154  -2.440   7.904 1.00 . B B .  86 ASN CG   1 1 
       11 33832 2 1  86 ASN H    H  -9.116  -2.722   8.998 1.00 . B B .  86 ASN H    1 1 
       11 33833 2 1  86 ASN HA   H -10.133  -5.172   8.129 1.00 . B B .  86 ASN HA   1 1 
       11 33834 2 1  86 ASN HB2  H -11.909  -4.040   6.534 1.00 . B B .  86 ASN HB2  1 1 
       11 33835 2 1  86 ASN HB3  H -12.350  -4.536   8.165 1.00 . B B .  86 ASN HB3  1 1 
       11 33836 2 1  86 ASN HD21 H -10.984  -1.746   6.453 1.00 . B B .  86 ASN HD21 1 1 
       11 33837 2 1  86 ASN HD22 H -11.864  -0.555   7.343 1.00 . B B .  86 ASN HD22 1 1 
       11 33838 2 1  86 ASN N    N  -9.856  -3.360   9.077 1.00 . B B .  86 ASN N    1 1 
       11 33839 2 1  86 ASN ND2  N -11.613  -1.484   7.158 1.00 . B B .  86 ASN ND2  1 1 
       11 33840 2 1  86 ASN O    O  -8.652  -2.794   6.722 1.00 . B B .  86 ASN O    1 1 
       11 33841 2 1  86 ASN OD1  O -12.952  -2.203   8.811 1.00 . B B .  86 ASN OD1  1 1 
       11 33842 2 1  87 GLU C    C  -9.463  -3.362   3.500 1.00 . B B .  87 GLU C    1 1 
       11 33843 2 1  87 GLU CA   C  -8.742  -4.339   4.424 1.00 . B B .  87 GLU CA   1 1 
       11 33844 2 1  87 GLU CB   C  -8.495  -5.661   3.693 1.00 . B B .  87 GLU CB   1 1 
       11 33845 2 1  87 GLU CD   C  -9.510  -7.301   2.062 1.00 . B B .  87 GLU CD   1 1 
       11 33846 2 1  87 GLU CG   C  -9.766  -6.330   3.199 1.00 . B B .  87 GLU CG   1 1 
       11 33847 2 1  87 GLU H    H -10.127  -5.332   5.680 1.00 . B B .  87 GLU H    1 1 
       11 33848 2 1  87 GLU HA   H  -7.792  -3.913   4.708 1.00 . B B .  87 GLU HA   1 1 
       11 33849 2 1  87 GLU HB2  H  -7.856  -5.474   2.842 1.00 . B B .  87 GLU HB2  1 1 
       11 33850 2 1  87 GLU HB3  H  -7.993  -6.341   4.365 1.00 . B B .  87 GLU HB3  1 1 
       11 33851 2 1  87 GLU HG2  H -10.215  -6.870   4.019 1.00 . B B .  87 GLU HG2  1 1 
       11 33852 2 1  87 GLU HG3  H -10.449  -5.568   2.855 1.00 . B B .  87 GLU HG3  1 1 
       11 33853 2 1  87 GLU N    N  -9.512  -4.569   5.640 1.00 . B B .  87 GLU N    1 1 
       11 33854 2 1  87 GLU O    O -10.693  -3.316   3.466 1.00 . B B .  87 GLU O    1 1 
       11 33855 2 1  87 GLU OE1  O  -8.517  -8.054   2.136 1.00 . B B .  87 GLU OE1  1 1 
       11 33856 2 1  87 GLU OE2  O -10.305  -7.308   1.099 1.00 . B B .  87 GLU OE2  1 1 
       11 33857 2 1  88 ILE C    C  -8.477  -1.581   0.516 1.00 . B B .  88 ILE C    1 1 
       11 33858 2 1  88 ILE CA   C  -9.252  -1.606   1.829 1.00 . B B .  88 ILE CA   1 1 
       11 33859 2 1  88 ILE CB   C  -9.255  -0.191   2.438 1.00 . B B .  88 ILE CB   1 1 
       11 33860 2 1  88 ILE CD1  C  -9.830   1.126   4.538 1.00 . B B .  88 ILE CD1  1 1 
       11 33861 2 1  88 ILE CG1  C  -9.842  -0.221   3.850 1.00 . B B .  88 ILE CG1  1 1 
       11 33862 2 1  88 ILE CG2  C -10.040   0.765   1.552 1.00 . B B .  88 ILE CG2  1 1 
       11 33863 2 1  88 ILE H    H  -7.714  -2.665   2.825 1.00 . B B .  88 ILE H    1 1 
       11 33864 2 1  88 ILE HA   H -10.274  -1.891   1.626 1.00 . B B .  88 ILE HA   1 1 
       11 33865 2 1  88 ILE HB   H  -8.235   0.158   2.487 1.00 . B B .  88 ILE HB   1 1 
       11 33866 2 1  88 ILE HD11 H  -8.830   1.534   4.514 1.00 . B B .  88 ILE HD11 1 1 
       11 33867 2 1  88 ILE HD12 H -10.506   1.797   4.030 1.00 . B B .  88 ILE HD12 1 1 
       11 33868 2 1  88 ILE HD13 H -10.144   1.008   5.566 1.00 . B B .  88 ILE HD13 1 1 
       11 33869 2 1  88 ILE HG12 H -10.865  -0.558   3.801 1.00 . B B .  88 ILE HG12 1 1 
       11 33870 2 1  88 ILE HG13 H  -9.269  -0.909   4.455 1.00 . B B .  88 ILE HG13 1 1 
       11 33871 2 1  88 ILE HG21 H -10.492   0.214   0.740 1.00 . B B .  88 ILE HG21 1 1 
       11 33872 2 1  88 ILE HG22 H -10.813   1.242   2.135 1.00 . B B .  88 ILE HG22 1 1 
       11 33873 2 1  88 ILE HG23 H  -9.375   1.515   1.152 1.00 . B B .  88 ILE HG23 1 1 
       11 33874 2 1  88 ILE N    N  -8.688  -2.582   2.753 1.00 . B B .  88 ILE N    1 1 
       11 33875 2 1  88 ILE O    O  -7.407  -0.980   0.427 1.00 . B B .  88 ILE O    1 1 
       11 33876 2 1  89 MET C    C  -8.522  -0.949  -2.533 1.00 . B B .  89 MET C    1 1 
       11 33877 2 1  89 MET CA   C  -8.388  -2.286  -1.811 1.00 . B B .  89 MET CA   1 1 
       11 33878 2 1  89 MET CB   C  -9.003  -3.400  -2.660 1.00 . B B .  89 MET CB   1 1 
       11 33879 2 1  89 MET CE   C  -9.719  -5.994  -4.500 1.00 . B B .  89 MET CE   1 1 
       11 33880 2 1  89 MET CG   C  -8.410  -4.772  -2.384 1.00 . B B .  89 MET CG   1 1 
       11 33881 2 1  89 MET H    H  -9.881  -2.696  -0.369 1.00 . B B .  89 MET H    1 1 
       11 33882 2 1  89 MET HA   H  -7.340  -2.497  -1.661 1.00 . B B .  89 MET HA   1 1 
       11 33883 2 1  89 MET HB2  H -10.064  -3.444  -2.462 1.00 . B B .  89 MET HB2  1 1 
       11 33884 2 1  89 MET HB3  H  -8.849  -3.169  -3.704 1.00 . B B .  89 MET HB3  1 1 
       11 33885 2 1  89 MET HE1  H  -9.688  -6.741  -5.279 1.00 . B B .  89 MET HE1  1 1 
       11 33886 2 1  89 MET HE2  H -10.340  -6.345  -3.689 1.00 . B B .  89 MET HE2  1 1 
       11 33887 2 1  89 MET HE3  H -10.128  -5.076  -4.896 1.00 . B B .  89 MET HE3  1 1 
       11 33888 2 1  89 MET HG2  H  -7.489  -4.648  -1.834 1.00 . B B .  89 MET HG2  1 1 
       11 33889 2 1  89 MET HG3  H  -9.110  -5.338  -1.787 1.00 . B B .  89 MET HG3  1 1 
       11 33890 2 1  89 MET N    N  -9.026  -2.236  -0.501 1.00 . B B .  89 MET N    1 1 
       11 33891 2 1  89 MET O    O  -9.617  -0.399  -2.644 1.00 . B B .  89 MET O    1 1 
       11 33892 2 1  89 MET SD   S  -8.060  -5.694  -3.894 1.00 . B B .  89 MET SD   1 1 
       11 33893 2 1  90 VAL C    C  -6.381   0.828  -4.874 1.00 . B B .  90 VAL C    1 1 
       11 33894 2 1  90 VAL CA   C  -7.392   0.843  -3.733 1.00 . B B .  90 VAL CA   1 1 
       11 33895 2 1  90 VAL CB   C  -7.065   2.013  -2.787 1.00 . B B .  90 VAL CB   1 1 
       11 33896 2 1  90 VAL CG1  C  -7.197   3.342  -3.515 1.00 . B B .  90 VAL CG1  1 1 
       11 33897 2 1  90 VAL CG2  C  -7.966   1.975  -1.562 1.00 . B B .  90 VAL CG2  1 1 
       11 33898 2 1  90 VAL H    H  -6.557  -0.915  -2.902 1.00 . B B .  90 VAL H    1 1 
       11 33899 2 1  90 VAL HA   H  -8.379   1.003  -4.142 1.00 . B B .  90 VAL HA   1 1 
       11 33900 2 1  90 VAL HB   H  -6.041   1.908  -2.458 1.00 . B B .  90 VAL HB   1 1 
       11 33901 2 1  90 VAL HG11 H  -8.059   3.873  -3.140 1.00 . B B .  90 VAL HG11 1 1 
       11 33902 2 1  90 VAL HG12 H  -6.308   3.933  -3.350 1.00 . B B .  90 VAL HG12 1 1 
       11 33903 2 1  90 VAL HG13 H  -7.319   3.162  -4.573 1.00 . B B .  90 VAL HG13 1 1 
       11 33904 2 1  90 VAL HG21 H  -7.907   0.999  -1.103 1.00 . B B .  90 VAL HG21 1 1 
       11 33905 2 1  90 VAL HG22 H  -7.643   2.724  -0.853 1.00 . B B .  90 VAL HG22 1 1 
       11 33906 2 1  90 VAL HG23 H  -8.985   2.174  -1.857 1.00 . B B .  90 VAL HG23 1 1 
       11 33907 2 1  90 VAL N    N  -7.399  -0.430  -3.022 1.00 . B B .  90 VAL N    1 1 
       11 33908 2 1  90 VAL O    O  -5.185   0.639  -4.655 1.00 . B B .  90 VAL O    1 1 
       11 33909 2 1  91 ALA C    C  -6.493   2.065  -8.293 1.00 . B B .  91 ALA C    1 1 
       11 33910 2 1  91 ALA CA   C  -6.009   1.043  -7.270 1.00 . B B .  91 ALA CA   1 1 
       11 33911 2 1  91 ALA CB   C  -5.948  -0.343  -7.894 1.00 . B B .  91 ALA CB   1 1 
       11 33912 2 1  91 ALA H    H  -7.833   1.175  -6.204 1.00 . B B .  91 ALA H    1 1 
       11 33913 2 1  91 ALA HA   H  -5.012   1.312  -6.951 1.00 . B B .  91 ALA HA   1 1 
       11 33914 2 1  91 ALA HB1  H  -5.333  -0.986  -7.281 1.00 . B B .  91 ALA HB1  1 1 
       11 33915 2 1  91 ALA HB2  H  -6.945  -0.753  -7.959 1.00 . B B .  91 ALA HB2  1 1 
       11 33916 2 1  91 ALA HB3  H  -5.522  -0.273  -8.884 1.00 . B B .  91 ALA HB3  1 1 
       11 33917 2 1  91 ALA N    N  -6.870   1.030  -6.093 1.00 . B B .  91 ALA N    1 1 
       11 33918 2 1  91 ALA O    O  -7.682   2.370  -8.387 1.00 . B B .  91 ALA O    1 1 
       11 33919 2 1  92 PRO C    C  -6.629   3.009 -11.280 1.00 . B B .  92 PRO C    1 1 
       11 33920 2 1  92 PRO CA   C  -5.858   3.606 -10.108 1.00 . B B .  92 PRO CA   1 1 
       11 33921 2 1  92 PRO CB   C  -4.476   4.082 -10.564 1.00 . B B .  92 PRO CB   1 1 
       11 33922 2 1  92 PRO CD   C  -4.114   2.293  -9.020 1.00 . B B .  92 PRO CD   1 1 
       11 33923 2 1  92 PRO CG   C  -3.564   2.944 -10.259 1.00 . B B .  92 PRO CG   1 1 
       11 33924 2 1  92 PRO HA   H  -6.411   4.440  -9.701 1.00 . B B .  92 PRO HA   1 1 
       11 33925 2 1  92 PRO HB2  H  -4.499   4.299 -11.622 1.00 . B B .  92 PRO HB2  1 1 
       11 33926 2 1  92 PRO HB3  H  -4.198   4.969 -10.015 1.00 . B B .  92 PRO HB3  1 1 
       11 33927 2 1  92 PRO HD2  H  -3.953   1.225  -9.052 1.00 . B B .  92 PRO HD2  1 1 
       11 33928 2 1  92 PRO HD3  H  -3.661   2.719  -8.137 1.00 . B B .  92 PRO HD3  1 1 
       11 33929 2 1  92 PRO HG2  H  -3.562   2.245 -11.081 1.00 . B B .  92 PRO HG2  1 1 
       11 33930 2 1  92 PRO HG3  H  -2.566   3.313 -10.076 1.00 . B B .  92 PRO HG3  1 1 
       11 33931 2 1  92 PRO N    N  -5.551   2.609  -9.078 1.00 . B B .  92 PRO N    1 1 
       11 33932 2 1  92 PRO O    O  -6.047   2.375 -12.160 1.00 . B B .  92 PRO O    1 1 
       11 33933 2 1  93 ASP C    C  -8.631   3.527 -13.624 1.00 . B B .  93 ASP C    1 1 
       11 33934 2 1  93 ASP CA   C  -8.792   2.701 -12.351 1.00 . B B .  93 ASP CA   1 1 
       11 33935 2 1  93 ASP CB   C -10.257   2.703 -11.909 1.00 . B B .  93 ASP CB   1 1 
       11 33936 2 1  93 ASP CG   C -10.954   1.391 -12.212 1.00 . B B .  93 ASP CG   1 1 
       11 33937 2 1  93 ASP H    H  -8.347   3.731 -10.556 1.00 . B B .  93 ASP H    1 1 
       11 33938 2 1  93 ASP HA   H  -8.489   1.685 -12.556 1.00 . B B .  93 ASP HA   1 1 
       11 33939 2 1  93 ASP HB2  H -10.304   2.876 -10.844 1.00 . B B .  93 ASP HB2  1 1 
       11 33940 2 1  93 ASP HB3  H -10.780   3.496 -12.423 1.00 . B B .  93 ASP HB3  1 1 
       11 33941 2 1  93 ASP N    N  -7.941   3.217 -11.286 1.00 . B B .  93 ASP N    1 1 
       11 33942 2 1  93 ASP O    O  -7.700   4.323 -13.747 1.00 . B B .  93 ASP O    1 1 
       11 33943 2 1  93 ASP OD1  O -11.270   1.146 -13.396 1.00 . B B .  93 ASP OD1  1 1 
       11 33944 2 1  93 ASP OD2  O -11.183   0.609 -11.266 1.00 . B B .  93 ASP OD2  1 1 
       11 33945 2 1  94 LYS C    C  -9.332   5.555 -15.595 1.00 . B B .  94 LYS C    1 1 
       11 33946 2 1  94 LYS CA   C  -9.505   4.058 -15.833 1.00 . B B .  94 LYS CA   1 1 
       11 33947 2 1  94 LYS CB   C -10.785   3.803 -16.632 1.00 . B B .  94 LYS CB   1 1 
       11 33948 2 1  94 LYS CD   C -10.831   1.592 -17.824 1.00 . B B .  94 LYS CD   1 1 
       11 33949 2 1  94 LYS CE   C -11.264   0.996 -19.154 1.00 . B B .  94 LYS CE   1 1 
       11 33950 2 1  94 LYS CG   C -10.548   3.080 -17.946 1.00 . B B .  94 LYS CG   1 1 
       11 33951 2 1  94 LYS H    H -10.264   2.684 -14.412 1.00 . B B .  94 LYS H    1 1 
       11 33952 2 1  94 LYS HA   H  -8.660   3.695 -16.398 1.00 . B B .  94 LYS HA   1 1 
       11 33953 2 1  94 LYS HB2  H -11.456   3.205 -16.032 1.00 . B B .  94 LYS HB2  1 1 
       11 33954 2 1  94 LYS HB3  H -11.257   4.751 -16.846 1.00 . B B .  94 LYS HB3  1 1 
       11 33955 2 1  94 LYS HD2  H  -9.934   1.090 -17.492 1.00 . B B .  94 LYS HD2  1 1 
       11 33956 2 1  94 LYS HD3  H -11.618   1.443 -17.098 1.00 . B B .  94 LYS HD3  1 1 
       11 33957 2 1  94 LYS HE2  H -12.309   1.218 -19.310 1.00 . B B .  94 LYS HE2  1 1 
       11 33958 2 1  94 LYS HE3  H -10.679   1.445 -19.943 1.00 . B B .  94 LYS HE3  1 1 
       11 33959 2 1  94 LYS HG2  H -11.199   3.498 -18.699 1.00 . B B .  94 LYS HG2  1 1 
       11 33960 2 1  94 LYS HG3  H  -9.518   3.218 -18.242 1.00 . B B .  94 LYS HG3  1 1 
       11 33961 2 1  94 LYS HZ1  H -10.063  -0.712 -19.092 1.00 . B B .  94 LYS HZ1  1 1 
       11 33962 2 1  94 LYS HZ2  H -11.419  -0.865 -20.091 1.00 . B B .  94 LYS HZ2  1 1 
       11 33963 2 1  94 LYS HZ3  H -11.596  -0.928 -18.410 1.00 . B B .  94 LYS HZ3  1 1 
       11 33964 2 1  94 LYS N    N  -9.545   3.332 -14.569 1.00 . B B .  94 LYS N    1 1 
       11 33965 2 1  94 LYS NZ   N -11.072  -0.481 -19.189 1.00 . B B .  94 LYS NZ   1 1 
       11 33966 2 1  94 LYS O    O  -8.435   6.183 -16.159 1.00 . B B .  94 LYS O    1 1 
       11 33967 2 1  95 ASP C    C -10.738   7.822 -13.070 1.00 . B B .  95 ASP C    1 1 
       11 33968 2 1  95 ASP CA   C -10.134   7.543 -14.443 1.00 . B B .  95 ASP CA   1 1 
       11 33969 2 1  95 ASP CB   C -10.869   8.354 -15.512 1.00 . B B .  95 ASP CB   1 1 
       11 33970 2 1  95 ASP CG   C -12.311   7.917 -15.680 1.00 . B B .  95 ASP CG   1 1 
       11 33971 2 1  95 ASP H    H -10.887   5.566 -14.339 1.00 . B B .  95 ASP H    1 1 
       11 33972 2 1  95 ASP HA   H  -9.096   7.837 -14.432 1.00 . B B .  95 ASP HA   1 1 
       11 33973 2 1  95 ASP HB2  H -10.859   9.397 -15.232 1.00 . B B .  95 ASP HB2  1 1 
       11 33974 2 1  95 ASP HB3  H -10.362   8.233 -16.458 1.00 . B B .  95 ASP HB3  1 1 
       11 33975 2 1  95 ASP N    N -10.194   6.120 -14.757 1.00 . B B .  95 ASP N    1 1 
       11 33976 2 1  95 ASP O    O -11.110   8.955 -12.763 1.00 . B B .  95 ASP O    1 1 
       11 33977 2 1  95 ASP OD1  O -12.537   6.803 -16.195 1.00 . B B .  95 ASP OD1  1 1 
       11 33978 2 1  95 ASP OD2  O -13.214   8.691 -15.297 1.00 . B B .  95 ASP OD2  1 1 
       11 33979 2 1  96 TYR C    C -10.656   6.021  -9.919 1.00 . B B .  96 TYR C    1 1 
       11 33980 2 1  96 TYR CA   C -11.395   6.914 -10.910 1.00 . B B .  96 TYR CA   1 1 
       11 33981 2 1  96 TYR CB   C -12.883   6.561 -10.922 1.00 . B B .  96 TYR CB   1 1 
       11 33982 2 1  96 TYR CD1  C -13.445   5.495 -13.141 1.00 . B B .  96 TYR CD1  1 1 
       11 33983 2 1  96 TYR CD2  C -13.296   4.088 -11.222 1.00 . B B .  96 TYR CD2  1 1 
       11 33984 2 1  96 TYR CE1  C -13.748   4.400 -13.926 1.00 . B B .  96 TYR CE1  1 1 
       11 33985 2 1  96 TYR CE2  C -13.597   2.987 -12.001 1.00 . B B .  96 TYR CE2  1 1 
       11 33986 2 1  96 TYR CG   C -13.214   5.359 -11.777 1.00 . B B .  96 TYR CG   1 1 
       11 33987 2 1  96 TYR CZ   C -13.822   3.148 -13.352 1.00 . B B .  96 TYR CZ   1 1 
       11 33988 2 1  96 TYR H    H -10.519   5.904 -12.551 1.00 . B B .  96 TYR H    1 1 
       11 33989 2 1  96 TYR HA   H -11.282   7.944 -10.603 1.00 . B B .  96 TYR HA   1 1 
       11 33990 2 1  96 TYR HB2  H -13.203   6.348  -9.913 1.00 . B B .  96 TYR HB2  1 1 
       11 33991 2 1  96 TYR HB3  H -13.443   7.403 -11.302 1.00 . B B .  96 TYR HB3  1 1 
       11 33992 2 1  96 TYR HD1  H -13.385   6.477 -13.588 1.00 . B B .  96 TYR HD1  1 1 
       11 33993 2 1  96 TYR HD2  H -13.120   3.966 -10.163 1.00 . B B .  96 TYR HD2  1 1 
       11 33994 2 1  96 TYR HE1  H -13.924   4.525 -14.985 1.00 . B B .  96 TYR HE1  1 1 
       11 33995 2 1  96 TYR HE2  H -13.656   2.007 -11.551 1.00 . B B .  96 TYR HE2  1 1 
       11 33996 2 1  96 TYR HH   H -14.323   1.304 -13.564 1.00 . B B .  96 TYR HH   1 1 
       11 33997 2 1  96 TYR N    N -10.833   6.782 -12.249 1.00 . B B .  96 TYR N    1 1 
       11 33998 2 1  96 TYR O    O  -9.960   5.083 -10.309 1.00 . B B .  96 TYR O    1 1 
       11 33999 2 1  96 TYR OH   O -14.124   2.054 -14.130 1.00 . B B .  96 TYR OH   1 1 
       11 34000 2 1  97 PHE C    C -11.165   4.632  -6.879 1.00 . B B .  97 PHE C    1 1 
       11 34001 2 1  97 PHE CA   C -10.163   5.542  -7.584 1.00 . B B .  97 PHE CA   1 1 
       11 34002 2 1  97 PHE CB   C  -9.501   6.475  -6.567 1.00 . B B .  97 PHE CB   1 1 
       11 34003 2 1  97 PHE CD1  C  -7.186   6.163  -7.484 1.00 . B B .  97 PHE CD1  1 1 
       11 34004 2 1  97 PHE CD2  C  -7.921   8.377  -6.992 1.00 . B B .  97 PHE CD2  1 1 
       11 34005 2 1  97 PHE CE1  C  -5.966   6.657  -7.906 1.00 . B B .  97 PHE CE1  1 1 
       11 34006 2 1  97 PHE CE2  C  -6.703   8.878  -7.413 1.00 . B B .  97 PHE CE2  1 1 
       11 34007 2 1  97 PHE CG   C  -8.176   7.016  -7.024 1.00 . B B .  97 PHE CG   1 1 
       11 34008 2 1  97 PHE CZ   C  -5.724   8.017  -7.869 1.00 . B B .  97 PHE CZ   1 1 
       11 34009 2 1  97 PHE H    H -11.382   7.077  -8.384 1.00 . B B .  97 PHE H    1 1 
       11 34010 2 1  97 PHE HA   H  -9.404   4.931  -8.047 1.00 . B B .  97 PHE HA   1 1 
       11 34011 2 1  97 PHE HB2  H -10.155   7.314  -6.380 1.00 . B B .  97 PHE HB2  1 1 
       11 34012 2 1  97 PHE HB3  H  -9.341   5.936  -5.646 1.00 . B B .  97 PHE HB3  1 1 
       11 34013 2 1  97 PHE HD1  H  -7.375   5.099  -7.513 1.00 . B B .  97 PHE HD1  1 1 
       11 34014 2 1  97 PHE HD2  H  -8.685   9.052  -6.635 1.00 . B B .  97 PHE HD2  1 1 
       11 34015 2 1  97 PHE HE1  H  -5.203   5.981  -8.262 1.00 . B B .  97 PHE HE1  1 1 
       11 34016 2 1  97 PHE HE2  H  -6.516   9.941  -7.383 1.00 . B B .  97 PHE HE2  1 1 
       11 34017 2 1  97 PHE HZ   H  -4.772   8.405  -8.198 1.00 . B B .  97 PHE HZ   1 1 
       11 34018 2 1  97 PHE N    N -10.814   6.318  -8.633 1.00 . B B .  97 PHE N    1 1 
       11 34019 2 1  97 PHE O    O -11.964   5.086  -6.059 1.00 . B B .  97 PHE O    1 1 
       11 34020 2 1  98 LEU C    C -11.561   1.998  -5.196 1.00 . B B .  98 LEU C    1 1 
       11 34021 2 1  98 LEU CA   C -12.019   2.369  -6.603 1.00 . B B .  98 LEU CA   1 1 
       11 34022 2 1  98 LEU CB   C -12.098   1.114  -7.474 1.00 . B B .  98 LEU CB   1 1 
       11 34023 2 1  98 LEU CD1  C -13.770  -0.316  -8.674 1.00 . B B .  98 LEU CD1  1 1 
       11 34024 2 1  98 LEU CD2  C -13.174  -0.820  -6.297 1.00 . B B .  98 LEU CD2  1 1 
       11 34025 2 1  98 LEU CG   C -13.370   0.278  -7.332 1.00 . B B .  98 LEU CG   1 1 
       11 34026 2 1  98 LEU H    H -10.457   3.043  -7.863 1.00 . B B .  98 LEU H    1 1 
       11 34027 2 1  98 LEU HA   H -12.999   2.818  -6.542 1.00 . B B .  98 LEU HA   1 1 
       11 34028 2 1  98 LEU HB2  H -12.018   1.422  -8.505 1.00 . B B .  98 LEU HB2  1 1 
       11 34029 2 1  98 LEU HB3  H -11.257   0.484  -7.222 1.00 . B B .  98 LEU HB3  1 1 
       11 34030 2 1  98 LEU HD11 H -14.811  -0.602  -8.645 1.00 . B B .  98 LEU HD11 1 1 
       11 34031 2 1  98 LEU HD12 H -13.164  -1.186  -8.877 1.00 . B B .  98 LEU HD12 1 1 
       11 34032 2 1  98 LEU HD13 H -13.619   0.418  -9.452 1.00 . B B .  98 LEU HD13 1 1 
       11 34033 2 1  98 LEU HD21 H -12.750  -0.396  -5.399 1.00 . B B .  98 LEU HD21 1 1 
       11 34034 2 1  98 LEU HD22 H -12.505  -1.571  -6.692 1.00 . B B .  98 LEU HD22 1 1 
       11 34035 2 1  98 LEU HD23 H -14.128  -1.272  -6.067 1.00 . B B .  98 LEU HD23 1 1 
       11 34036 2 1  98 LEU HG   H -14.177   0.916  -6.996 1.00 . B B .  98 LEU HG   1 1 
       11 34037 2 1  98 LEU N    N -11.116   3.345  -7.204 1.00 . B B .  98 LEU N    1 1 
       11 34038 2 1  98 LEU O    O -10.387   1.697  -4.974 1.00 . B B .  98 LEU O    1 1 
       11 34039 2 1  99 ILE C    C -13.180   0.663  -2.316 1.00 . B B .  99 ILE C    1 1 
       11 34040 2 1  99 ILE CA   C -12.187   1.680  -2.867 1.00 . B B .  99 ILE CA   1 1 
       11 34041 2 1  99 ILE CB   C -12.197   2.930  -1.966 1.00 . B B .  99 ILE CB   1 1 
       11 34042 2 1  99 ILE CD1  C -12.196   5.230  -3.056 1.00 . B B .  99 ILE CD1  1 1 
       11 34043 2 1  99 ILE CG1  C -11.368   4.049  -2.601 1.00 . B B .  99 ILE CG1  1 1 
       11 34044 2 1  99 ILE CG2  C -11.666   2.590  -0.582 1.00 . B B .  99 ILE CG2  1 1 
       11 34045 2 1  99 ILE H    H -13.411   2.266  -4.490 1.00 . B B .  99 ILE H    1 1 
       11 34046 2 1  99 ILE HA   H -11.196   1.251  -2.841 1.00 . B B .  99 ILE HA   1 1 
       11 34047 2 1  99 ILE HB   H -13.218   3.263  -1.862 1.00 . B B .  99 ILE HB   1 1 
       11 34048 2 1  99 ILE HD11 H -12.868   4.918  -3.842 1.00 . B B .  99 ILE HD11 1 1 
       11 34049 2 1  99 ILE HD12 H -12.766   5.613  -2.224 1.00 . B B .  99 ILE HD12 1 1 
       11 34050 2 1  99 ILE HD13 H -11.542   6.005  -3.431 1.00 . B B .  99 ILE HD13 1 1 
       11 34051 2 1  99 ILE HG12 H -10.648   4.407  -1.882 1.00 . B B .  99 ILE HG12 1 1 
       11 34052 2 1  99 ILE HG13 H -10.846   3.656  -3.462 1.00 . B B .  99 ILE HG13 1 1 
       11 34053 2 1  99 ILE HG21 H -10.707   2.101  -0.674 1.00 . B B .  99 ILE HG21 1 1 
       11 34054 2 1  99 ILE HG22 H -11.553   3.497  -0.007 1.00 . B B .  99 ILE HG22 1 1 
       11 34055 2 1  99 ILE HG23 H -12.359   1.930  -0.082 1.00 . B B .  99 ILE HG23 1 1 
       11 34056 2 1  99 ILE N    N -12.494   2.018  -4.251 1.00 . B B .  99 ILE N    1 1 
       11 34057 2 1  99 ILE O    O -14.382   0.920  -2.259 1.00 . B B .  99 ILE O    1 1 
       11 34058 2 1 100 VAL C    C -13.039  -1.960   0.032 1.00 . B B . 100 VAL C    1 1 
       11 34059 2 1 100 VAL CA   C -13.509  -1.552  -1.360 1.00 . B B . 100 VAL CA   1 1 
       11 34060 2 1 100 VAL CB   C -13.518  -2.793  -2.271 1.00 . B B . 100 VAL CB   1 1 
       11 34061 2 1 100 VAL CG1  C -14.372  -3.895  -1.664 1.00 . B B . 100 VAL CG1  1 1 
       11 34062 2 1 100 VAL CG2  C -14.014  -2.428  -3.662 1.00 . B B . 100 VAL CG2  1 1 
       11 34063 2 1 100 VAL H    H -11.702  -0.641  -1.980 1.00 . B B . 100 VAL H    1 1 
       11 34064 2 1 100 VAL HA   H -14.519  -1.173  -1.291 1.00 . B B . 100 VAL HA   1 1 
       11 34065 2 1 100 VAL HB   H -12.506  -3.159  -2.357 1.00 . B B . 100 VAL HB   1 1 
       11 34066 2 1 100 VAL HG11 H -13.907  -4.252  -0.757 1.00 . B B . 100 VAL HG11 1 1 
       11 34067 2 1 100 VAL HG12 H -15.355  -3.507  -1.437 1.00 . B B . 100 VAL HG12 1 1 
       11 34068 2 1 100 VAL HG13 H -14.461  -4.710  -2.367 1.00 . B B . 100 VAL HG13 1 1 
       11 34069 2 1 100 VAL HG21 H -14.971  -2.898  -3.837 1.00 . B B . 100 VAL HG21 1 1 
       11 34070 2 1 100 VAL HG22 H -14.121  -1.355  -3.737 1.00 . B B . 100 VAL HG22 1 1 
       11 34071 2 1 100 VAL HG23 H -13.304  -2.771  -4.400 1.00 . B B . 100 VAL HG23 1 1 
       11 34072 2 1 100 VAL N    N -12.668  -0.495  -1.909 1.00 . B B . 100 VAL N    1 1 
       11 34073 2 1 100 VAL O    O -11.956  -2.524   0.192 1.00 . B B . 100 VAL O    1 1 
       11 34074 2 1 101 ILE C    C -14.262  -3.272   2.862 1.00 . B B . 101 ILE C    1 1 
       11 34075 2 1 101 ILE CA   C -13.529  -2.012   2.414 1.00 . B B . 101 ILE CA   1 1 
       11 34076 2 1 101 ILE CB   C -13.877  -0.860   3.377 1.00 . B B . 101 ILE CB   1 1 
       11 34077 2 1 101 ILE CD1  C -14.040   1.580   2.674 1.00 . B B . 101 ILE CD1  1 1 
       11 34078 2 1 101 ILE CG1  C -13.128   0.412   2.976 1.00 . B B . 101 ILE CG1  1 1 
       11 34079 2 1 101 ILE CG2  C -13.544  -1.249   4.809 1.00 . B B . 101 ILE CG2  1 1 
       11 34080 2 1 101 ILE H    H -14.709  -1.222   0.845 1.00 . B B . 101 ILE H    1 1 
       11 34081 2 1 101 ILE HA   H -12.464  -2.189   2.467 1.00 . B B . 101 ILE HA   1 1 
       11 34082 2 1 101 ILE HB   H -14.939  -0.679   3.316 1.00 . B B . 101 ILE HB   1 1 
       11 34083 2 1 101 ILE HD11 H -13.862   1.926   1.667 1.00 . B B . 101 ILE HD11 1 1 
       11 34084 2 1 101 ILE HD12 H -15.069   1.269   2.772 1.00 . B B . 101 ILE HD12 1 1 
       11 34085 2 1 101 ILE HD13 H -13.840   2.383   3.370 1.00 . B B . 101 ILE HD13 1 1 
       11 34086 2 1 101 ILE HG12 H -12.471   0.704   3.780 1.00 . B B . 101 ILE HG12 1 1 
       11 34087 2 1 101 ILE HG13 H -12.541   0.212   2.091 1.00 . B B . 101 ILE HG13 1 1 
       11 34088 2 1 101 ILE HG21 H -13.123  -0.398   5.324 1.00 . B B . 101 ILE HG21 1 1 
       11 34089 2 1 101 ILE HG22 H -14.444  -1.565   5.315 1.00 . B B . 101 ILE HG22 1 1 
       11 34090 2 1 101 ILE HG23 H -12.829  -2.057   4.807 1.00 . B B . 101 ILE HG23 1 1 
       11 34091 2 1 101 ILE N    N -13.860  -1.672   1.036 1.00 . B B . 101 ILE N    1 1 
       11 34092 2 1 101 ILE O    O -15.451  -3.438   2.593 1.00 . B B . 101 ILE O    1 1 
       11 34093 2 1 102 GLN C    C -13.182  -6.100   5.005 1.00 . B B . 102 GLN C    1 1 
       11 34094 2 1 102 GLN CA   C -14.125  -5.401   4.032 1.00 . B B . 102 GLN CA   1 1 
       11 34095 2 1 102 GLN CB   C -14.448  -6.330   2.860 1.00 . B B . 102 GLN CB   1 1 
       11 34096 2 1 102 GLN CD   C -13.548  -7.764   0.985 1.00 . B B . 102 GLN CD   1 1 
       11 34097 2 1 102 GLN CG   C -13.217  -6.957   2.225 1.00 . B B . 102 GLN CG   1 1 
       11 34098 2 1 102 GLN H    H -12.599  -3.966   3.729 1.00 . B B . 102 GLN H    1 1 
       11 34099 2 1 102 GLN HA   H -15.041  -5.159   4.550 1.00 . B B . 102 GLN HA   1 1 
       11 34100 2 1 102 GLN HB2  H -15.090  -7.123   3.211 1.00 . B B . 102 GLN HB2  1 1 
       11 34101 2 1 102 GLN HB3  H -14.968  -5.764   2.101 1.00 . B B . 102 GLN HB3  1 1 
       11 34102 2 1 102 GLN HE21 H -12.284  -6.671  -0.093 1.00 . B B . 102 GLN HE21 1 1 
       11 34103 2 1 102 GLN HE22 H -13.112  -7.922  -0.948 1.00 . B B . 102 GLN HE22 1 1 
       11 34104 2 1 102 GLN HG2  H -12.528  -6.172   1.952 1.00 . B B . 102 GLN HG2  1 1 
       11 34105 2 1 102 GLN HG3  H -12.749  -7.610   2.947 1.00 . B B . 102 GLN HG3  1 1 
       11 34106 2 1 102 GLN N    N -13.543  -4.156   3.546 1.00 . B B . 102 GLN N    1 1 
       11 34107 2 1 102 GLN NE2  N -12.919  -7.418  -0.132 1.00 . B B . 102 GLN NE2  1 1 
       11 34108 2 1 102 GLN O    O -11.992  -5.794   5.059 1.00 . B B . 102 GLN O    1 1 
       11 34109 2 1 102 GLN OE1  O -14.360  -8.689   1.030 1.00 . B B . 102 GLN OE1  1 1 
       11 34110 2 1 103 ASN C    C -11.675  -8.361   6.097 1.00 . B B . 103 ASN C    1 1 
       11 34111 2 1 103 ASN CA   C -12.929  -7.783   6.746 1.00 . B B . 103 ASN CA   1 1 
       11 34112 2 1 103 ASN CB   C -13.762  -8.908   7.363 1.00 . B B . 103 ASN CB   1 1 
       11 34113 2 1 103 ASN CG   C -14.364  -8.516   8.698 1.00 . B B . 103 ASN CG   1 1 
       11 34114 2 1 103 ASN H    H -14.678  -7.241   5.684 1.00 . B B . 103 ASN H    1 1 
       11 34115 2 1 103 ASN HA   H -12.633  -7.097   7.525 1.00 . B B . 103 ASN HA   1 1 
       11 34116 2 1 103 ASN HB2  H -14.566  -9.164   6.688 1.00 . B B . 103 ASN HB2  1 1 
       11 34117 2 1 103 ASN HB3  H -13.134  -9.774   7.512 1.00 . B B . 103 ASN HB3  1 1 
       11 34118 2 1 103 ASN HD21 H -16.198  -8.673   7.945 1.00 . B B . 103 ASN HD21 1 1 
       11 34119 2 1 103 ASN HD22 H -16.106  -8.209   9.607 1.00 . B B . 103 ASN HD22 1 1 
       11 34120 2 1 103 ASN N    N -13.723  -7.041   5.773 1.00 . B B . 103 ASN N    1 1 
       11 34121 2 1 103 ASN ND2  N -15.690  -8.461   8.756 1.00 . B B . 103 ASN ND2  1 1 
       11 34122 2 1 103 ASN O    O -11.587  -8.506   4.877 1.00 . B B . 103 ASN O    1 1 
       11 34123 2 1 103 ASN OD1  O -13.646  -8.266   9.666 1.00 . B B . 103 ASN OD1  1 1 
       11 34124 2 1 104 PRO C    C  -9.578 -10.686   5.923 1.00 . B B . 104 PRO C    1 1 
       11 34125 2 1 104 PRO CA   C  -9.413  -9.269   6.461 1.00 . B B . 104 PRO CA   1 1 
       11 34126 2 1 104 PRO CB   C  -8.538  -9.271   7.717 1.00 . B B . 104 PRO CB   1 1 
       11 34127 2 1 104 PRO CD   C -10.716  -8.555   8.395 1.00 . B B . 104 PRO CD   1 1 
       11 34128 2 1 104 PRO CG   C  -9.503  -9.320   8.851 1.00 . B B . 104 PRO CG   1 1 
       11 34129 2 1 104 PRO HA   H  -8.956  -8.648   5.703 1.00 . B B . 104 PRO HA   1 1 
       11 34130 2 1 104 PRO HB2  H  -7.894 -10.139   7.708 1.00 . B B . 104 PRO HB2  1 1 
       11 34131 2 1 104 PRO HB3  H  -7.940  -8.373   7.746 1.00 . B B . 104 PRO HB3  1 1 
       11 34132 2 1 104 PRO HD2  H -11.614  -8.993   8.804 1.00 . B B . 104 PRO HD2  1 1 
       11 34133 2 1 104 PRO HD3  H -10.636  -7.517   8.681 1.00 . B B . 104 PRO HD3  1 1 
       11 34134 2 1 104 PRO HG2  H  -9.765 -10.344   9.066 1.00 . B B . 104 PRO HG2  1 1 
       11 34135 2 1 104 PRO HG3  H  -9.070  -8.850   9.721 1.00 . B B . 104 PRO HG3  1 1 
       11 34136 2 1 104 PRO N    N -10.680  -8.700   6.930 1.00 . B B . 104 PRO N    1 1 
       11 34137 2 1 104 PRO O    O -10.447 -11.435   6.371 1.00 . B B . 104 PRO O    1 1 
       11 34138 2 1 105 THR C    C  -7.665 -13.263   4.886 1.00 . B B . 105 THR C    1 1 
       11 34139 2 1 105 THR CA   C  -8.789 -12.378   4.361 1.00 . B B . 105 THR CA   1 1 
       11 34140 2 1 105 THR CB   C  -8.695 -12.305   2.825 1.00 . B B . 105 THR CB   1 1 
       11 34141 2 1 105 THR CG2  C  -9.897 -11.577   2.243 1.00 . B B . 105 THR CG2  1 1 
       11 34142 2 1 105 THR H    H  -8.066 -10.409   4.645 1.00 . B B . 105 THR H    1 1 
       11 34143 2 1 105 THR HA   H  -9.738 -12.824   4.622 1.00 . B B . 105 THR HA   1 1 
       11 34144 2 1 105 THR HB   H  -8.679 -13.312   2.433 1.00 . B B . 105 THR HB   1 1 
       11 34145 2 1 105 THR HG1  H  -7.628 -10.684   2.478 1.00 . B B . 105 THR HG1  1 1 
       11 34146 2 1 105 THR HG21 H -10.757 -11.738   2.876 1.00 . B B . 105 THR HG21 1 1 
       11 34147 2 1 105 THR HG22 H -10.102 -11.955   1.253 1.00 . B B . 105 THR HG22 1 1 
       11 34148 2 1 105 THR HG23 H  -9.685 -10.520   2.188 1.00 . B B . 105 THR HG23 1 1 
       11 34149 2 1 105 THR N    N  -8.737 -11.050   4.960 1.00 . B B . 105 THR N    1 1 
       11 34150 2 1 105 THR O    O  -7.857 -14.458   5.109 1.00 . B B . 105 THR O    1 1 
       11 34151 2 1 105 THR OG1  O  -7.491 -11.633   2.439 1.00 . B B . 105 THR OG1  1 1 
       11 34152 2 1 106 GLU C    C  -4.822 -12.793   6.881 1.00 . B B . 106 GLU C    1 1 
       11 34153 2 1 106 GLU CA   C  -5.338 -13.406   5.583 1.00 . B B . 106 GLU CA   1 1 
       11 34154 2 1 106 GLU CB   C  -4.223 -13.422   4.535 1.00 . B B . 106 GLU CB   1 1 
       11 34155 2 1 106 GLU CD   C  -2.167 -14.640   3.717 1.00 . B B . 106 GLU CD   1 1 
       11 34156 2 1 106 GLU CG   C  -3.493 -14.751   4.443 1.00 . B B . 106 GLU CG   1 1 
       11 34157 2 1 106 GLU H    H  -6.402 -11.713   4.887 1.00 . B B . 106 GLU H    1 1 
       11 34158 2 1 106 GLU HA   H  -5.651 -14.420   5.777 1.00 . B B . 106 GLU HA   1 1 
       11 34159 2 1 106 GLU HB2  H  -4.651 -13.201   3.568 1.00 . B B . 106 GLU HB2  1 1 
       11 34160 2 1 106 GLU HB3  H  -3.502 -12.656   4.783 1.00 . B B . 106 GLU HB3  1 1 
       11 34161 2 1 106 GLU HG2  H  -3.310 -15.117   5.442 1.00 . B B . 106 GLU HG2  1 1 
       11 34162 2 1 106 GLU HG3  H  -4.119 -15.455   3.913 1.00 . B B . 106 GLU HG3  1 1 
       11 34163 2 1 106 GLU N    N  -6.493 -12.669   5.083 1.00 . B B . 106 GLU N    1 1 
       11 34164 2 1 106 GLU O    O  -3.749 -13.152   7.365 1.00 . B B . 106 GLU O    1 1 
       11 34165 2 1 106 GLU OE1  O  -1.495 -13.597   3.867 1.00 . B B . 106 GLU OE1  1 1 
       11 34166 2 1 106 GLU OE2  O  -1.800 -15.594   2.999 1.00 . B B . 106 GLU OE2  1 1 
       12 34167 1 1  11 MET C    C  18.575 -10.259  12.467 1.00 . A A .  11 MET C    1 1 
       12 34168 1 1  11 MET CA   C  18.570  -8.900  13.160 1.00 . A A .  11 MET CA   1 1 
       12 34169 1 1  11 MET CB   C  19.986  -8.542  13.616 1.00 . A A .  11 MET CB   1 1 
       12 34170 1 1  11 MET CE   C  20.978  -5.905  11.944 1.00 . A A .  11 MET CE   1 1 
       12 34171 1 1  11 MET CG   C  21.020  -8.619  12.504 1.00 . A A .  11 MET CG   1 1 
       12 34172 1 1  11 MET H    H  17.965  -9.251  15.158 1.00 . A A .  11 MET H    1 1 
       12 34173 1 1  11 MET HA   H  18.228  -8.153  12.460 1.00 . A A .  11 MET HA   1 1 
       12 34174 1 1  11 MET HB2  H  19.982  -7.535  14.006 1.00 . A A .  11 MET HB2  1 1 
       12 34175 1 1  11 MET HB3  H  20.282  -9.223  14.401 1.00 . A A .  11 MET HB3  1 1 
       12 34176 1 1  11 MET HE1  H  20.385  -6.269  11.117 1.00 . A A .  11 MET HE1  1 1 
       12 34177 1 1  11 MET HE2  H  20.328  -5.639  12.764 1.00 . A A .  11 MET HE2  1 1 
       12 34178 1 1  11 MET HE3  H  21.538  -5.036  11.630 1.00 . A A .  11 MET HE3  1 1 
       12 34179 1 1  11 MET HG2  H  21.618  -9.506  12.647 1.00 . A A .  11 MET HG2  1 1 
       12 34180 1 1  11 MET HG3  H  20.505  -8.683  11.557 1.00 . A A .  11 MET HG3  1 1 
       12 34181 1 1  11 MET N    N  17.657  -8.899  14.297 1.00 . A A .  11 MET N    1 1 
       12 34182 1 1  11 MET O    O  18.348 -10.352  11.262 1.00 . A A .  11 MET O    1 1 
       12 34183 1 1  11 MET SD   S  22.113  -7.186  12.473 1.00 . A A .  11 MET SD   1 1 
       12 34184 1 1  12 ALA C    C  17.598 -12.972  11.911 1.00 . A A .  12 ALA C    1 1 
       12 34185 1 1  12 ALA CA   C  18.867 -12.664  12.698 1.00 . A A .  12 ALA CA   1 1 
       12 34186 1 1  12 ALA CB   C  19.054 -13.675  13.820 1.00 . A A .  12 ALA CB   1 1 
       12 34187 1 1  12 ALA H    H  19.008 -11.172  14.192 1.00 . A A .  12 ALA H    1 1 
       12 34188 1 1  12 ALA HA   H  19.717 -12.738  12.035 1.00 . A A .  12 ALA HA   1 1 
       12 34189 1 1  12 ALA HB1  H  19.403 -14.610  13.407 1.00 . A A .  12 ALA HB1  1 1 
       12 34190 1 1  12 ALA HB2  H  19.779 -13.299  14.526 1.00 . A A .  12 ALA HB2  1 1 
       12 34191 1 1  12 ALA HB3  H  18.110 -13.833  14.321 1.00 . A A .  12 ALA HB3  1 1 
       12 34192 1 1  12 ALA N    N  18.835 -11.310  13.238 1.00 . A A .  12 ALA N    1 1 
       12 34193 1 1  12 ALA O    O  17.649 -13.604  10.857 1.00 . A A .  12 ALA O    1 1 
       12 34194 1 1  13 GLU C    C  15.219 -12.289  10.323 1.00 . A A .  13 GLU C    1 1 
       12 34195 1 1  13 GLU CA   C  15.178 -12.750  11.777 1.00 . A A .  13 GLU CA   1 1 
       12 34196 1 1  13 GLU CB   C  14.061 -12.019  12.524 1.00 . A A .  13 GLU CB   1 1 
       12 34197 1 1  13 GLU CD   C  11.620 -12.034  13.174 1.00 . A A .  13 GLU CD   1 1 
       12 34198 1 1  13 GLU CG   C  12.671 -12.546  12.208 1.00 . A A .  13 GLU CG   1 1 
       12 34199 1 1  13 GLU H    H  16.485 -12.023  13.275 1.00 . A A .  13 GLU H    1 1 
       12 34200 1 1  13 GLU HA   H  14.979 -13.811  11.800 1.00 . A A .  13 GLU HA   1 1 
       12 34201 1 1  13 GLU HB2  H  14.229 -12.119  13.586 1.00 . A A .  13 GLU HB2  1 1 
       12 34202 1 1  13 GLU HB3  H  14.094 -10.972  12.261 1.00 . A A .  13 GLU HB3  1 1 
       12 34203 1 1  13 GLU HG2  H  12.401 -12.236  11.209 1.00 . A A .  13 GLU HG2  1 1 
       12 34204 1 1  13 GLU HG3  H  12.689 -13.625  12.257 1.00 . A A .  13 GLU HG3  1 1 
       12 34205 1 1  13 GLU N    N  16.461 -12.521  12.432 1.00 . A A .  13 GLU N    1 1 
       12 34206 1 1  13 GLU O    O  14.860 -13.036   9.413 1.00 . A A .  13 GLU O    1 1 
       12 34207 1 1  13 GLU OE1  O  11.793 -10.916  13.702 1.00 . A A .  13 GLU OE1  1 1 
       12 34208 1 1  13 GLU OE2  O  10.623 -12.752  13.400 1.00 . A A .  13 GLU OE2  1 1 
       12 34209 1 1  14 VAL C    C  16.761 -11.252   7.922 1.00 . A A .  14 VAL C    1 1 
       12 34210 1 1  14 VAL CA   C  15.748 -10.491   8.770 1.00 . A A .  14 VAL CA   1 1 
       12 34211 1 1  14 VAL CB   C  16.143  -9.003   8.810 1.00 . A A .  14 VAL CB   1 1 
       12 34212 1 1  14 VAL CG1  C  16.042  -8.386   7.423 1.00 . A A .  14 VAL CG1  1 1 
       12 34213 1 1  14 VAL CG2  C  15.273  -8.247   9.803 1.00 . A A .  14 VAL CG2  1 1 
       12 34214 1 1  14 VAL H    H  15.931 -10.505  10.879 1.00 . A A .  14 VAL H    1 1 
       12 34215 1 1  14 VAL HA   H  14.774 -10.571   8.309 1.00 . A A .  14 VAL HA   1 1 
       12 34216 1 1  14 VAL HB   H  17.170  -8.932   9.137 1.00 . A A .  14 VAL HB   1 1 
       12 34217 1 1  14 VAL HG11 H  15.478  -9.044   6.777 1.00 . A A .  14 VAL HG11 1 1 
       12 34218 1 1  14 VAL HG12 H  15.543  -7.430   7.489 1.00 . A A .  14 VAL HG12 1 1 
       12 34219 1 1  14 VAL HG13 H  17.033  -8.248   7.017 1.00 . A A .  14 VAL HG13 1 1 
       12 34220 1 1  14 VAL HG21 H  14.233  -8.466   9.609 1.00 . A A .  14 VAL HG21 1 1 
       12 34221 1 1  14 VAL HG22 H  15.523  -8.554  10.808 1.00 . A A .  14 VAL HG22 1 1 
       12 34222 1 1  14 VAL HG23 H  15.444  -7.186   9.698 1.00 . A A .  14 VAL HG23 1 1 
       12 34223 1 1  14 VAL N    N  15.659 -11.053  10.113 1.00 . A A .  14 VAL N    1 1 
       12 34224 1 1  14 VAL O    O  16.571 -11.424   6.719 1.00 . A A .  14 VAL O    1 1 
       12 34225 1 1  15 GLU C    C  18.356 -13.796   7.377 1.00 . A A .  15 GLU C    1 1 
       12 34226 1 1  15 GLU CA   C  18.879 -12.448   7.861 1.00 . A A .  15 GLU CA   1 1 
       12 34227 1 1  15 GLU CB   C  20.087 -12.656   8.778 1.00 . A A .  15 GLU CB   1 1 
       12 34228 1 1  15 GLU CD   C  22.050 -11.608   9.972 1.00 . A A .  15 GLU CD   1 1 
       12 34229 1 1  15 GLU CG   C  20.914 -11.400   8.990 1.00 . A A .  15 GLU CG   1 1 
       12 34230 1 1  15 GLU H    H  17.930 -11.535   9.519 1.00 . A A .  15 GLU H    1 1 
       12 34231 1 1  15 GLU HA   H  19.185 -11.865   7.005 1.00 . A A .  15 GLU HA   1 1 
       12 34232 1 1  15 GLU HB2  H  19.738 -13.001   9.740 1.00 . A A .  15 GLU HB2  1 1 
       12 34233 1 1  15 GLU HB3  H  20.725 -13.413   8.345 1.00 . A A .  15 GLU HB3  1 1 
       12 34234 1 1  15 GLU HG2  H  21.330 -11.093   8.042 1.00 . A A .  15 GLU HG2  1 1 
       12 34235 1 1  15 GLU HG3  H  20.270 -10.620   9.368 1.00 . A A .  15 GLU HG3  1 1 
       12 34236 1 1  15 GLU N    N  17.836 -11.705   8.559 1.00 . A A .  15 GLU N    1 1 
       12 34237 1 1  15 GLU O    O  18.715 -14.261   6.295 1.00 . A A .  15 GLU O    1 1 
       12 34238 1 1  15 GLU OE1  O  23.098 -12.148   9.560 1.00 . A A .  15 GLU OE1  1 1 
       12 34239 1 1  15 GLU OE2  O  21.892 -11.232  11.153 1.00 . A A .  15 GLU OE2  1 1 
       12 34240 1 1  16 GLU C    C  16.010 -15.598   6.630 1.00 . A A .  16 GLU C    1 1 
       12 34241 1 1  16 GLU CA   C  16.933 -15.716   7.840 1.00 . A A .  16 GLU CA   1 1 
       12 34242 1 1  16 GLU CB   C  16.161 -16.291   9.030 1.00 . A A .  16 GLU CB   1 1 
       12 34243 1 1  16 GLU CD   C  15.264 -18.648   8.879 1.00 . A A .  16 GLU CD   1 1 
       12 34244 1 1  16 GLU CG   C  16.432 -17.766   9.275 1.00 . A A .  16 GLU CG   1 1 
       12 34245 1 1  16 GLU H    H  17.256 -13.998   9.035 1.00 . A A .  16 GLU H    1 1 
       12 34246 1 1  16 GLU HA   H  17.746 -16.382   7.594 1.00 . A A .  16 GLU HA   1 1 
       12 34247 1 1  16 GLU HB2  H  16.433 -15.743   9.919 1.00 . A A .  16 GLU HB2  1 1 
       12 34248 1 1  16 GLU HB3  H  15.103 -16.166   8.850 1.00 . A A .  16 GLU HB3  1 1 
       12 34249 1 1  16 GLU HG2  H  17.297 -18.060   8.700 1.00 . A A .  16 GLU HG2  1 1 
       12 34250 1 1  16 GLU HG3  H  16.633 -17.911  10.326 1.00 . A A .  16 GLU HG3  1 1 
       12 34251 1 1  16 GLU N    N  17.505 -14.420   8.186 1.00 . A A .  16 GLU N    1 1 
       12 34252 1 1  16 GLU O    O  15.930 -16.509   5.805 1.00 . A A .  16 GLU O    1 1 
       12 34253 1 1  16 GLU OE1  O  14.869 -18.611   7.694 1.00 . A A .  16 GLU OE1  1 1 
       12 34254 1 1  16 GLU OE2  O  14.745 -19.374   9.752 1.00 . A A .  16 GLU OE2  1 1 
       12 34255 1 1  17 THR C    C  15.143 -13.753   4.184 1.00 . A A .  17 THR C    1 1 
       12 34256 1 1  17 THR CA   C  14.397 -14.232   5.424 1.00 . A A .  17 THR CA   1 1 
       12 34257 1 1  17 THR CB   C  13.324 -13.191   5.797 1.00 . A A .  17 THR CB   1 1 
       12 34258 1 1  17 THR CG2  C  12.408 -12.912   4.616 1.00 . A A .  17 THR CG2  1 1 
       12 34259 1 1  17 THR H    H  15.422 -13.781   7.220 1.00 . A A .  17 THR H    1 1 
       12 34260 1 1  17 THR HA   H  13.901 -15.164   5.197 1.00 . A A .  17 THR HA   1 1 
       12 34261 1 1  17 THR HB   H  13.818 -12.272   6.076 1.00 . A A .  17 THR HB   1 1 
       12 34262 1 1  17 THR HG1  H  13.088 -14.246   7.447 1.00 . A A .  17 THR HG1  1 1 
       12 34263 1 1  17 THR HG21 H  12.337 -13.794   3.998 1.00 . A A .  17 THR HG21 1 1 
       12 34264 1 1  17 THR HG22 H  12.809 -12.095   4.034 1.00 . A A .  17 THR HG22 1 1 
       12 34265 1 1  17 THR HG23 H  11.425 -12.647   4.978 1.00 . A A .  17 THR HG23 1 1 
       12 34266 1 1  17 THR N    N  15.315 -14.469   6.531 1.00 . A A .  17 THR N    1 1 
       12 34267 1 1  17 THR O    O  14.685 -13.949   3.057 1.00 . A A .  17 THR O    1 1 
       12 34268 1 1  17 THR OG1  O  12.551 -13.661   6.907 1.00 . A A .  17 THR OG1  1 1 
       12 34269 1 1  18 LEU C    C  17.825 -13.759   2.581 1.00 . A A .  18 LEU C    1 1 
       12 34270 1 1  18 LEU CA   C  17.106 -12.620   3.296 1.00 . A A .  18 LEU CA   1 1 
       12 34271 1 1  18 LEU CB   C  18.125 -11.602   3.812 1.00 . A A .  18 LEU CB   1 1 
       12 34272 1 1  18 LEU CD1  C  16.970  -9.513   4.577 1.00 . A A .  18 LEU CD1  1 1 
       12 34273 1 1  18 LEU CD2  C  19.128  -9.358   3.323 1.00 . A A .  18 LEU CD2  1 1 
       12 34274 1 1  18 LEU CG   C  17.832 -10.137   3.490 1.00 . A A .  18 LEU CG   1 1 
       12 34275 1 1  18 LEU H    H  16.607 -13.000   5.317 1.00 . A A .  18 LEU H    1 1 
       12 34276 1 1  18 LEU HA   H  16.445 -12.131   2.595 1.00 . A A .  18 LEU HA   1 1 
       12 34277 1 1  18 LEU HB2  H  18.175 -11.701   4.886 1.00 . A A .  18 LEU HB2  1 1 
       12 34278 1 1  18 LEU HB3  H  19.085 -11.851   3.384 1.00 . A A .  18 LEU HB3  1 1 
       12 34279 1 1  18 LEU HD11 H  16.807  -8.470   4.353 1.00 . A A .  18 LEU HD11 1 1 
       12 34280 1 1  18 LEU HD12 H  17.470  -9.603   5.530 1.00 . A A .  18 LEU HD12 1 1 
       12 34281 1 1  18 LEU HD13 H  16.019 -10.025   4.621 1.00 . A A .  18 LEU HD13 1 1 
       12 34282 1 1  18 LEU HD21 H  19.678  -9.752   2.482 1.00 . A A .  18 LEU HD21 1 1 
       12 34283 1 1  18 LEU HD22 H  19.724  -9.455   4.220 1.00 . A A .  18 LEU HD22 1 1 
       12 34284 1 1  18 LEU HD23 H  18.903  -8.316   3.151 1.00 . A A .  18 LEU HD23 1 1 
       12 34285 1 1  18 LEU HG   H  17.285 -10.081   2.559 1.00 . A A .  18 LEU HG   1 1 
       12 34286 1 1  18 LEU N    N  16.294 -13.126   4.398 1.00 . A A .  18 LEU N    1 1 
       12 34287 1 1  18 LEU O    O  17.961 -13.751   1.357 1.00 . A A .  18 LEU O    1 1 
       12 34288 1 1  19 LYS C    C  18.107 -16.627   1.789 1.00 . A A .  19 LYS C    1 1 
       12 34289 1 1  19 LYS CA   C  18.985 -15.889   2.794 1.00 . A A .  19 LYS CA   1 1 
       12 34290 1 1  19 LYS CB   C  19.414 -16.843   3.911 1.00 . A A .  19 LYS CB   1 1 
       12 34291 1 1  19 LYS CD   C  21.741 -15.939   4.187 1.00 . A A .  19 LYS CD   1 1 
       12 34292 1 1  19 LYS CE   C  22.406 -16.029   5.552 1.00 . A A .  19 LYS CE   1 1 
       12 34293 1 1  19 LYS CG   C  20.897 -17.169   3.897 1.00 . A A .  19 LYS CG   1 1 
       12 34294 1 1  19 LYS H    H  18.143 -14.689   4.322 1.00 . A A .  19 LYS H    1 1 
       12 34295 1 1  19 LYS HA   H  19.865 -15.524   2.286 1.00 . A A .  19 LYS HA   1 1 
       12 34296 1 1  19 LYS HB2  H  19.174 -16.393   4.864 1.00 . A A .  19 LYS HB2  1 1 
       12 34297 1 1  19 LYS HB3  H  18.862 -17.766   3.810 1.00 . A A .  19 LYS HB3  1 1 
       12 34298 1 1  19 LYS HD2  H  22.508 -15.853   3.431 1.00 . A A .  19 LYS HD2  1 1 
       12 34299 1 1  19 LYS HD3  H  21.108 -15.064   4.161 1.00 . A A .  19 LYS HD3  1 1 
       12 34300 1 1  19 LYS HE2  H  21.646 -15.949   6.314 1.00 . A A .  19 LYS HE2  1 1 
       12 34301 1 1  19 LYS HE3  H  22.900 -16.986   5.635 1.00 . A A .  19 LYS HE3  1 1 
       12 34302 1 1  19 LYS HG2  H  21.099 -17.917   4.649 1.00 . A A .  19 LYS HG2  1 1 
       12 34303 1 1  19 LYS HG3  H  21.162 -17.555   2.922 1.00 . A A .  19 LYS HG3  1 1 
       12 34304 1 1  19 LYS HZ1  H  23.769 -14.619   4.834 1.00 . A A .  19 LYS HZ1  1 1 
       12 34305 1 1  19 LYS HZ2  H  24.207 -15.300   6.319 1.00 . A A .  19 LYS HZ2  1 1 
       12 34306 1 1  19 LYS HZ3  H  22.974 -14.144   6.249 1.00 . A A .  19 LYS HZ3  1 1 
       12 34307 1 1  19 LYS N    N  18.283 -14.739   3.352 1.00 . A A .  19 LYS N    1 1 
       12 34308 1 1  19 LYS NZ   N  23.409 -14.947   5.753 1.00 . A A .  19 LYS NZ   1 1 
       12 34309 1 1  19 LYS O    O  18.527 -16.896   0.663 1.00 . A A .  19 LYS O    1 1 
       12 34310 1 1  20 ARG C    C  15.546 -16.792   0.149 1.00 . A A .  20 ARG C    1 1 
       12 34311 1 1  20 ARG CA   C  15.950 -17.659   1.338 1.00 . A A .  20 ARG CA   1 1 
       12 34312 1 1  20 ARG CB   C  14.706 -18.072   2.128 1.00 . A A .  20 ARG CB   1 1 
       12 34313 1 1  20 ARG CD   C  14.248 -20.541   2.042 1.00 . A A .  20 ARG CD   1 1 
       12 34314 1 1  20 ARG CG   C  13.902 -19.178   1.464 1.00 . A A .  20 ARG CG   1 1 
       12 34315 1 1  20 ARG CZ   C  13.253 -22.210   3.548 1.00 . A A .  20 ARG CZ   1 1 
       12 34316 1 1  20 ARG H    H  16.609 -16.710   3.111 1.00 . A A .  20 ARG H    1 1 
       12 34317 1 1  20 ARG HA   H  16.443 -18.547   0.970 1.00 . A A .  20 ARG HA   1 1 
       12 34318 1 1  20 ARG HB2  H  15.012 -18.416   3.105 1.00 . A A .  20 ARG HB2  1 1 
       12 34319 1 1  20 ARG HB3  H  14.066 -17.211   2.243 1.00 . A A .  20 ARG HB3  1 1 
       12 34320 1 1  20 ARG HD2  H  14.458 -21.220   1.228 1.00 . A A .  20 ARG HD2  1 1 
       12 34321 1 1  20 ARG HD3  H  15.125 -20.442   2.663 1.00 . A A .  20 ARG HD3  1 1 
       12 34322 1 1  20 ARG HE   H  12.312 -20.593   2.858 1.00 . A A .  20 ARG HE   1 1 
       12 34323 1 1  20 ARG HG2  H  12.850 -18.989   1.619 1.00 . A A .  20 ARG HG2  1 1 
       12 34324 1 1  20 ARG HG3  H  14.117 -19.180   0.405 1.00 . A A .  20 ARG HG3  1 1 
       12 34325 1 1  20 ARG HH11 H  15.168 -22.577   3.018 1.00 . A A .  20 ARG HH11 1 1 
       12 34326 1 1  20 ARG HH12 H  14.455 -23.746   4.080 1.00 . A A .  20 ARG HH12 1 1 
       12 34327 1 1  20 ARG HH21 H  11.362 -22.125   4.256 1.00 . A A .  20 ARG HH21 1 1 
       12 34328 1 1  20 ARG HH22 H  12.290 -23.488   4.783 1.00 . A A .  20 ARG HH22 1 1 
       12 34329 1 1  20 ARG N    N  16.887 -16.952   2.203 1.00 . A A .  20 ARG N    1 1 
       12 34330 1 1  20 ARG NE   N  13.157 -21.088   2.844 1.00 . A A .  20 ARG NE   1 1 
       12 34331 1 1  20 ARG NH1  N  14.385 -22.901   3.549 1.00 . A A .  20 ARG NH1  1 1 
       12 34332 1 1  20 ARG NH2  N  12.216 -22.643   4.254 1.00 . A A .  20 ARG NH2  1 1 
       12 34333 1 1  20 ARG O    O  15.426 -17.279  -0.976 1.00 . A A .  20 ARG O    1 1 
       12 34334 1 1  21 LEU C    C  16.030 -14.468  -1.713 1.00 . A A .  21 LEU C    1 1 
       12 34335 1 1  21 LEU CA   C  14.947 -14.570  -0.643 1.00 . A A .  21 LEU CA   1 1 
       12 34336 1 1  21 LEU CB   C  14.673 -13.189  -0.045 1.00 . A A .  21 LEU CB   1 1 
       12 34337 1 1  21 LEU CD1  C  12.523 -13.940   1.002 1.00 . A A .  21 LEU CD1  1 1 
       12 34338 1 1  21 LEU CD2  C  13.083 -11.504   0.913 1.00 . A A .  21 LEU CD2  1 1 
       12 34339 1 1  21 LEU CG   C  13.204 -12.842   0.199 1.00 . A A .  21 LEU CG   1 1 
       12 34340 1 1  21 LEU H    H  15.449 -15.176   1.321 1.00 . A A .  21 LEU H    1 1 
       12 34341 1 1  21 LEU HA   H  14.042 -14.942  -1.098 1.00 . A A .  21 LEU HA   1 1 
       12 34342 1 1  21 LEU HB2  H  15.188 -13.130   0.901 1.00 . A A .  21 LEU HB2  1 1 
       12 34343 1 1  21 LEU HB3  H  15.080 -12.450  -0.721 1.00 . A A .  21 LEU HB3  1 1 
       12 34344 1 1  21 LEU HD11 H  13.267 -14.626   1.377 1.00 . A A .  21 LEU HD11 1 1 
       12 34345 1 1  21 LEU HD12 H  11.829 -14.472   0.368 1.00 . A A .  21 LEU HD12 1 1 
       12 34346 1 1  21 LEU HD13 H  11.988 -13.500   1.831 1.00 . A A .  21 LEU HD13 1 1 
       12 34347 1 1  21 LEU HD21 H  12.094 -11.411   1.338 1.00 . A A .  21 LEU HD21 1 1 
       12 34348 1 1  21 LEU HD22 H  13.247 -10.703   0.206 1.00 . A A .  21 LEU HD22 1 1 
       12 34349 1 1  21 LEU HD23 H  13.820 -11.447   1.700 1.00 . A A .  21 LEU HD23 1 1 
       12 34350 1 1  21 LEU HG   H  12.697 -12.762  -0.752 1.00 . A A .  21 LEU HG   1 1 
       12 34351 1 1  21 LEU N    N  15.338 -15.505   0.406 1.00 . A A .  21 LEU N    1 1 
       12 34352 1 1  21 LEU O    O  15.754 -14.612  -2.903 1.00 . A A .  21 LEU O    1 1 
       12 34353 1 1  22 GLN C    C  18.672 -15.432  -2.885 1.00 . A A .  22 GLN C    1 1 
       12 34354 1 1  22 GLN CA   C  18.385 -14.100  -2.200 1.00 . A A .  22 GLN CA   1 1 
       12 34355 1 1  22 GLN CB   C  19.631 -13.616  -1.458 1.00 . A A .  22 GLN CB   1 1 
       12 34356 1 1  22 GLN CD   C  20.542 -11.309  -0.975 1.00 . A A .  22 GLN CD   1 1 
       12 34357 1 1  22 GLN CG   C  20.230 -12.344  -2.038 1.00 . A A .  22 GLN CG   1 1 
       12 34358 1 1  22 GLN H    H  17.418 -14.114  -0.318 1.00 . A A .  22 GLN H    1 1 
       12 34359 1 1  22 GLN HA   H  18.121 -13.373  -2.953 1.00 . A A .  22 GLN HA   1 1 
       12 34360 1 1  22 GLN HB2  H  19.371 -13.428  -0.427 1.00 . A A .  22 GLN HB2  1 1 
       12 34361 1 1  22 GLN HB3  H  20.383 -14.391  -1.496 1.00 . A A .  22 GLN HB3  1 1 
       12 34362 1 1  22 GLN HE21 H  18.610 -11.134  -0.542 1.00 . A A .  22 GLN HE21 1 1 
       12 34363 1 1  22 GLN HE22 H  19.679 -10.139   0.380 1.00 . A A .  22 GLN HE22 1 1 
       12 34364 1 1  22 GLN HG2  H  21.145 -12.595  -2.554 1.00 . A A .  22 GLN HG2  1 1 
       12 34365 1 1  22 GLN HG3  H  19.527 -11.919  -2.739 1.00 . A A .  22 GLN HG3  1 1 
       12 34366 1 1  22 GLN N    N  17.261 -14.220  -1.279 1.00 . A A .  22 GLN N    1 1 
       12 34367 1 1  22 GLN NE2  N  19.506 -10.809  -0.312 1.00 . A A .  22 GLN NE2  1 1 
       12 34368 1 1  22 GLN O    O  19.259 -15.472  -3.966 1.00 . A A .  22 GLN O    1 1 
       12 34369 1 1  22 GLN OE1  O  21.702 -10.961  -0.753 1.00 . A A .  22 GLN OE1  1 1 
       12 34370 1 1  23 SER C    C  17.457 -18.167  -3.888 1.00 . A A .  23 SER C    1 1 
       12 34371 1 1  23 SER CA   C  18.472 -17.857  -2.792 1.00 . A A .  23 SER CA   1 1 
       12 34372 1 1  23 SER CB   C  18.377 -18.905  -1.682 1.00 . A A .  23 SER CB   1 1 
       12 34373 1 1  23 SER H    H  17.794 -16.425  -1.388 1.00 . A A .  23 SER H    1 1 
       12 34374 1 1  23 SER HA   H  19.464 -17.884  -3.218 1.00 . A A .  23 SER HA   1 1 
       12 34375 1 1  23 SER HB2  H  17.841 -18.490  -0.842 1.00 . A A .  23 SER HB2  1 1 
       12 34376 1 1  23 SER HB3  H  17.849 -19.772  -2.053 1.00 . A A .  23 SER HB3  1 1 
       12 34377 1 1  23 SER HG   H  19.600 -20.141  -0.778 1.00 . A A .  23 SER HG   1 1 
       12 34378 1 1  23 SER N    N  18.256 -16.522  -2.247 1.00 . A A .  23 SER N    1 1 
       12 34379 1 1  23 SER O    O  17.693 -19.019  -4.744 1.00 . A A .  23 SER O    1 1 
       12 34380 1 1  23 SER OG   O  19.665 -19.307  -1.249 1.00 . A A .  23 SER OG   1 1 
       12 34381 1 1  24 GLN C    C  15.312 -16.578  -5.907 1.00 . A A .  24 GLN C    1 1 
       12 34382 1 1  24 GLN CA   C  15.274 -17.670  -4.843 1.00 . A A .  24 GLN CA   1 1 
       12 34383 1 1  24 GLN CB   C  13.904 -17.690  -4.164 1.00 . A A .  24 GLN CB   1 1 
       12 34384 1 1  24 GLN CD   C  12.052 -16.272  -3.193 1.00 . A A .  24 GLN CD   1 1 
       12 34385 1 1  24 GLN CG   C  13.532 -16.371  -3.505 1.00 . A A .  24 GLN CG   1 1 
       12 34386 1 1  24 GLN H    H  16.196 -16.804  -3.146 1.00 . A A .  24 GLN H    1 1 
       12 34387 1 1  24 GLN HA   H  15.444 -18.624  -5.318 1.00 . A A .  24 GLN HA   1 1 
       12 34388 1 1  24 GLN HB2  H  13.152 -17.922  -4.904 1.00 . A A .  24 GLN HB2  1 1 
       12 34389 1 1  24 GLN HB3  H  13.902 -18.459  -3.407 1.00 . A A .  24 GLN HB3  1 1 
       12 34390 1 1  24 GLN HE21 H  12.327 -14.501  -2.332 1.00 . A A .  24 GLN HE21 1 1 
       12 34391 1 1  24 GLN HE22 H  10.701 -15.085  -2.346 1.00 . A A .  24 GLN HE22 1 1 
       12 34392 1 1  24 GLN HG2  H  14.085 -16.277  -2.582 1.00 . A A .  24 GLN HG2  1 1 
       12 34393 1 1  24 GLN HG3  H  13.801 -15.563  -4.169 1.00 . A A .  24 GLN HG3  1 1 
       12 34394 1 1  24 GLN N    N  16.326 -17.469  -3.853 1.00 . A A .  24 GLN N    1 1 
       12 34395 1 1  24 GLN NE2  N  11.653 -15.176  -2.559 1.00 . A A .  24 GLN NE2  1 1 
       12 34396 1 1  24 GLN O    O  15.769 -15.463  -5.652 1.00 . A A .  24 GLN O    1 1 
       12 34397 1 1  24 GLN OE1  O  11.275 -17.170  -3.519 1.00 . A A .  24 GLN OE1  1 1 
       12 34398 1 1  25 LYS C    C  13.676 -14.944  -8.030 1.00 . A A .  25 LYS C    1 1 
       12 34399 1 1  25 LYS CA   C  14.807 -15.953  -8.205 1.00 . A A .  25 LYS CA   1 1 
       12 34400 1 1  25 LYS CB   C  14.647 -16.689  -9.537 1.00 . A A .  25 LYS CB   1 1 
       12 34401 1 1  25 LYS CD   C  14.312 -15.733 -11.836 1.00 . A A .  25 LYS CD   1 1 
       12 34402 1 1  25 LYS CE   C  13.903 -17.033 -12.509 1.00 . A A .  25 LYS CE   1 1 
       12 34403 1 1  25 LYS CG   C  15.301 -15.977 -10.708 1.00 . A A .  25 LYS CG   1 1 
       12 34404 1 1  25 LYS H    H  14.480 -17.810  -7.243 1.00 . A A .  25 LYS H    1 1 
       12 34405 1 1  25 LYS HA   H  15.748 -15.424  -8.207 1.00 . A A .  25 LYS HA   1 1 
       12 34406 1 1  25 LYS HB2  H  15.088 -17.671  -9.448 1.00 . A A .  25 LYS HB2  1 1 
       12 34407 1 1  25 LYS HB3  H  13.593 -16.795  -9.751 1.00 . A A .  25 LYS HB3  1 1 
       12 34408 1 1  25 LYS HD2  H  13.431 -15.256 -11.433 1.00 . A A .  25 LYS HD2  1 1 
       12 34409 1 1  25 LYS HD3  H  14.770 -15.085 -12.571 1.00 . A A .  25 LYS HD3  1 1 
       12 34410 1 1  25 LYS HE2  H  14.672 -17.318 -13.211 1.00 . A A .  25 LYS HE2  1 1 
       12 34411 1 1  25 LYS HE3  H  13.804 -17.799 -11.754 1.00 . A A .  25 LYS HE3  1 1 
       12 34412 1 1  25 LYS HG2  H  15.687 -15.026 -10.370 1.00 . A A .  25 LYS HG2  1 1 
       12 34413 1 1  25 LYS HG3  H  16.114 -16.585 -11.079 1.00 . A A .  25 LYS HG3  1 1 
       12 34414 1 1  25 LYS HZ1  H  12.637 -16.070 -13.862 1.00 . A A .  25 LYS HZ1  1 1 
       12 34415 1 1  25 LYS HZ2  H  11.830 -16.781 -12.557 1.00 . A A .  25 LYS HZ2  1 1 
       12 34416 1 1  25 LYS HZ3  H  12.431 -17.748 -13.808 1.00 . A A .  25 LYS HZ3  1 1 
       12 34417 1 1  25 LYS N    N  14.830 -16.905  -7.101 1.00 . A A .  25 LYS N    1 1 
       12 34418 1 1  25 LYS NZ   N  12.609 -16.899 -13.235 1.00 . A A .  25 LYS NZ   1 1 
       12 34419 1 1  25 LYS O    O  12.660 -15.239  -7.403 1.00 . A A .  25 LYS O    1 1 
       12 34420 1 1  26 GLY C    C  13.256 -11.598  -7.553 1.00 . A A .  26 GLY C    1 1 
       12 34421 1 1  26 GLY CA   C  12.847 -12.719  -8.487 1.00 . A A .  26 GLY CA   1 1 
       12 34422 1 1  26 GLY H    H  14.691 -13.574  -9.080 1.00 . A A .  26 GLY H    1 1 
       12 34423 1 1  26 GLY HA2  H  12.664 -12.309  -9.468 1.00 . A A .  26 GLY HA2  1 1 
       12 34424 1 1  26 GLY HA3  H  11.933 -13.163  -8.118 1.00 . A A .  26 GLY HA3  1 1 
       12 34425 1 1  26 GLY N    N  13.860 -13.753  -8.591 1.00 . A A .  26 GLY N    1 1 
       12 34426 1 1  26 GLY O    O  13.141 -10.421  -7.897 1.00 . A A .  26 GLY O    1 1 
       12 34427 1 1  27 VAL C    C  15.194 -10.021  -5.970 1.00 . A A .  27 VAL C    1 1 
       12 34428 1 1  27 VAL CA   C  14.163 -10.977  -5.381 1.00 . A A .  27 VAL CA   1 1 
       12 34429 1 1  27 VAL CB   C  14.761 -11.655  -4.134 1.00 . A A .  27 VAL CB   1 1 
       12 34430 1 1  27 VAL CG1  C  15.221 -10.611  -3.128 1.00 . A A .  27 VAL CG1  1 1 
       12 34431 1 1  27 VAL CG2  C  13.750 -12.603  -3.507 1.00 . A A .  27 VAL CG2  1 1 
       12 34432 1 1  27 VAL H    H  13.803 -12.915  -6.152 1.00 . A A .  27 VAL H    1 1 
       12 34433 1 1  27 VAL HA   H  13.294 -10.411  -5.076 1.00 . A A .  27 VAL HA   1 1 
       12 34434 1 1  27 VAL HB   H  15.622 -12.231  -4.441 1.00 . A A .  27 VAL HB   1 1 
       12 34435 1 1  27 VAL HG11 H  15.619 -11.106  -2.254 1.00 . A A .  27 VAL HG11 1 1 
       12 34436 1 1  27 VAL HG12 H  15.988  -9.994  -3.574 1.00 . A A .  27 VAL HG12 1 1 
       12 34437 1 1  27 VAL HG13 H  14.383  -9.994  -2.841 1.00 . A A .  27 VAL HG13 1 1 
       12 34438 1 1  27 VAL HG21 H  13.553 -13.418  -4.187 1.00 . A A .  27 VAL HG21 1 1 
       12 34439 1 1  27 VAL HG22 H  14.148 -12.994  -2.582 1.00 . A A .  27 VAL HG22 1 1 
       12 34440 1 1  27 VAL HG23 H  12.832 -12.070  -3.307 1.00 . A A .  27 VAL HG23 1 1 
       12 34441 1 1  27 VAL N    N  13.735 -11.961  -6.368 1.00 . A A .  27 VAL N    1 1 
       12 34442 1 1  27 VAL O    O  16.277 -10.437  -6.380 1.00 . A A .  27 VAL O    1 1 
       12 34443 1 1  28 GLN C    C  16.723  -7.237  -5.483 1.00 . A A .  28 GLN C    1 1 
       12 34444 1 1  28 GLN CA   C  15.745  -7.722  -6.548 1.00 . A A .  28 GLN CA   1 1 
       12 34445 1 1  28 GLN CB   C  14.941  -6.540  -7.095 1.00 . A A .  28 GLN CB   1 1 
       12 34446 1 1  28 GLN CD   C  13.508  -5.833  -9.051 1.00 . A A .  28 GLN CD   1 1 
       12 34447 1 1  28 GLN CG   C  14.747  -6.582  -8.602 1.00 . A A .  28 GLN CG   1 1 
       12 34448 1 1  28 GLN H    H  13.971  -8.468  -5.667 1.00 . A A .  28 GLN H    1 1 
       12 34449 1 1  28 GLN HA   H  16.304  -8.169  -7.356 1.00 . A A .  28 GLN HA   1 1 
       12 34450 1 1  28 GLN HB2  H  13.968  -6.536  -6.627 1.00 . A A .  28 GLN HB2  1 1 
       12 34451 1 1  28 GLN HB3  H  15.456  -5.624  -6.845 1.00 . A A .  28 GLN HB3  1 1 
       12 34452 1 1  28 GLN HE21 H  12.907  -7.408 -10.105 1.00 . A A .  28 GLN HE21 1 1 
       12 34453 1 1  28 GLN HE22 H  11.868  -6.029 -10.158 1.00 . A A .  28 GLN HE22 1 1 
       12 34454 1 1  28 GLN HG2  H  15.609  -6.137  -9.076 1.00 . A A .  28 GLN HG2  1 1 
       12 34455 1 1  28 GLN HG3  H  14.659  -7.613  -8.912 1.00 . A A .  28 GLN HG3  1 1 
       12 34456 1 1  28 GLN N    N  14.848  -8.737  -6.009 1.00 . A A .  28 GLN N    1 1 
       12 34457 1 1  28 GLN NE2  N  12.677  -6.489  -9.853 1.00 . A A .  28 GLN NE2  1 1 
       12 34458 1 1  28 GLN O    O  17.847  -6.845  -5.791 1.00 . A A .  28 GLN O    1 1 
       12 34459 1 1  28 GLN OE1  O  13.299  -4.677  -8.682 1.00 . A A .  28 GLN OE1  1 1 
       12 34460 1 1  29 GLY C    C  16.342  -6.457  -1.898 1.00 . A A .  29 GLY C    1 1 
       12 34461 1 1  29 GLY CA   C  17.135  -6.829  -3.136 1.00 . A A .  29 GLY CA   1 1 
       12 34462 1 1  29 GLY H    H  15.379  -7.591  -4.041 1.00 . A A .  29 GLY H    1 1 
       12 34463 1 1  29 GLY HA2  H  17.821  -7.624  -2.886 1.00 . A A .  29 GLY HA2  1 1 
       12 34464 1 1  29 GLY HA3  H  17.700  -5.967  -3.459 1.00 . A A .  29 GLY HA3  1 1 
       12 34465 1 1  29 GLY N    N  16.286  -7.268  -4.227 1.00 . A A .  29 GLY N    1 1 
       12 34466 1 1  29 GLY O    O  15.273  -5.855  -1.996 1.00 . A A .  29 GLY O    1 1 
       12 34467 1 1  30 ILE C    C  17.001  -5.514   1.350 1.00 . A A .  30 ILE C    1 1 
       12 34468 1 1  30 ILE CA   C  16.200  -6.519   0.530 1.00 . A A .  30 ILE CA   1 1 
       12 34469 1 1  30 ILE CB   C  15.984  -7.793   1.368 1.00 . A A .  30 ILE CB   1 1 
       12 34470 1 1  30 ILE CD1  C  16.446  -9.948   0.094 1.00 . A A .  30 ILE CD1  1 1 
       12 34471 1 1  30 ILE CG1  C  15.417  -8.914   0.495 1.00 . A A .  30 ILE CG1  1 1 
       12 34472 1 1  30 ILE CG2  C  15.057  -7.505   2.540 1.00 . A A .  30 ILE CG2  1 1 
       12 34473 1 1  30 ILE H    H  17.721  -7.296  -0.719 1.00 . A A .  30 ILE H    1 1 
       12 34474 1 1  30 ILE HA   H  15.233  -6.094   0.303 1.00 . A A .  30 ILE HA   1 1 
       12 34475 1 1  30 ILE HB   H  16.939  -8.103   1.764 1.00 . A A .  30 ILE HB   1 1 
       12 34476 1 1  30 ILE HD11 H  17.381  -9.736   0.592 1.00 . A A .  30 ILE HD11 1 1 
       12 34477 1 1  30 ILE HD12 H  16.100 -10.930   0.378 1.00 . A A .  30 ILE HD12 1 1 
       12 34478 1 1  30 ILE HD13 H  16.593  -9.913  -0.976 1.00 . A A .  30 ILE HD13 1 1 
       12 34479 1 1  30 ILE HG12 H  14.633  -9.421   1.036 1.00 . A A .  30 ILE HG12 1 1 
       12 34480 1 1  30 ILE HG13 H  15.007  -8.485  -0.407 1.00 . A A .  30 ILE HG13 1 1 
       12 34481 1 1  30 ILE HG21 H  15.379  -6.604   3.041 1.00 . A A .  30 ILE HG21 1 1 
       12 34482 1 1  30 ILE HG22 H  14.049  -7.373   2.176 1.00 . A A .  30 ILE HG22 1 1 
       12 34483 1 1  30 ILE HG23 H  15.085  -8.332   3.233 1.00 . A A .  30 ILE HG23 1 1 
       12 34484 1 1  30 ILE N    N  16.866  -6.818  -0.732 1.00 . A A .  30 ILE N    1 1 
       12 34485 1 1  30 ILE O    O  18.230  -5.575   1.397 1.00 . A A .  30 ILE O    1 1 
       12 34486 1 1  31 ILE C    C  16.303  -3.497   4.200 1.00 . A A .  31 ILE C    1 1 
       12 34487 1 1  31 ILE CA   C  16.942  -3.574   2.817 1.00 . A A .  31 ILE CA   1 1 
       12 34488 1 1  31 ILE CB   C  16.872  -2.186   2.153 1.00 . A A .  31 ILE CB   1 1 
       12 34489 1 1  31 ILE CD1  C  16.846  -1.384  -0.262 1.00 . A A .  31 ILE CD1  1 1 
       12 34490 1 1  31 ILE CG1  C  17.554  -2.217   0.784 1.00 . A A .  31 ILE CG1  1 1 
       12 34491 1 1  31 ILE CG2  C  17.515  -1.138   3.048 1.00 . A A .  31 ILE CG2  1 1 
       12 34492 1 1  31 ILE H    H  15.320  -4.594   1.920 1.00 . A A .  31 ILE H    1 1 
       12 34493 1 1  31 ILE HA   H  17.982  -3.846   2.928 1.00 . A A .  31 ILE HA   1 1 
       12 34494 1 1  31 ILE HB   H  15.832  -1.926   2.024 1.00 . A A .  31 ILE HB   1 1 
       12 34495 1 1  31 ILE HD11 H  16.611  -0.413   0.149 1.00 . A A .  31 ILE HD11 1 1 
       12 34496 1 1  31 ILE HD12 H  17.487  -1.265  -1.122 1.00 . A A .  31 ILE HD12 1 1 
       12 34497 1 1  31 ILE HD13 H  15.933  -1.879  -0.559 1.00 . A A .  31 ILE HD13 1 1 
       12 34498 1 1  31 ILE HG12 H  18.560  -1.841   0.881 1.00 . A A .  31 ILE HG12 1 1 
       12 34499 1 1  31 ILE HG13 H  17.587  -3.237   0.430 1.00 . A A .  31 ILE HG13 1 1 
       12 34500 1 1  31 ILE HG21 H  17.721  -0.249   2.471 1.00 . A A .  31 ILE HG21 1 1 
       12 34501 1 1  31 ILE HG22 H  16.842  -0.893   3.856 1.00 . A A .  31 ILE HG22 1 1 
       12 34502 1 1  31 ILE HG23 H  18.438  -1.526   3.453 1.00 . A A .  31 ILE HG23 1 1 
       12 34503 1 1  31 ILE N    N  16.296  -4.591   1.996 1.00 . A A .  31 ILE N    1 1 
       12 34504 1 1  31 ILE O    O  15.091  -3.659   4.346 1.00 . A A .  31 ILE O    1 1 
       12 34505 1 1  32 VAL C    C  16.962  -1.778   7.180 1.00 . A A .  32 VAL C    1 1 
       12 34506 1 1  32 VAL CA   C  16.642  -3.144   6.584 1.00 . A A .  32 VAL CA   1 1 
       12 34507 1 1  32 VAL CB   C  17.254  -4.239   7.479 1.00 . A A .  32 VAL CB   1 1 
       12 34508 1 1  32 VAL CG1  C  16.438  -4.406   8.752 1.00 . A A .  32 VAL CG1  1 1 
       12 34509 1 1  32 VAL CG2  C  17.351  -5.554   6.721 1.00 . A A .  32 VAL CG2  1 1 
       12 34510 1 1  32 VAL H    H  18.082  -3.127   5.034 1.00 . A A .  32 VAL H    1 1 
       12 34511 1 1  32 VAL HA   H  15.570  -3.278   6.571 1.00 . A A .  32 VAL HA   1 1 
       12 34512 1 1  32 VAL HB   H  18.252  -3.932   7.755 1.00 . A A .  32 VAL HB   1 1 
       12 34513 1 1  32 VAL HG11 H  17.000  -4.992   9.464 1.00 . A A .  32 VAL HG11 1 1 
       12 34514 1 1  32 VAL HG12 H  16.222  -3.435   9.172 1.00 . A A .  32 VAL HG12 1 1 
       12 34515 1 1  32 VAL HG13 H  15.512  -4.913   8.522 1.00 . A A .  32 VAL HG13 1 1 
       12 34516 1 1  32 VAL HG21 H  17.684  -6.332   7.392 1.00 . A A .  32 VAL HG21 1 1 
       12 34517 1 1  32 VAL HG22 H  16.380  -5.813   6.323 1.00 . A A .  32 VAL HG22 1 1 
       12 34518 1 1  32 VAL HG23 H  18.056  -5.451   5.909 1.00 . A A .  32 VAL HG23 1 1 
       12 34519 1 1  32 VAL N    N  17.126  -3.247   5.213 1.00 . A A .  32 VAL N    1 1 
       12 34520 1 1  32 VAL O    O  18.106  -1.497   7.537 1.00 . A A .  32 VAL O    1 1 
       12 34521 1 1  33 VAL C    C  15.433   0.530   9.198 1.00 . A A .  33 VAL C    1 1 
       12 34522 1 1  33 VAL CA   C  16.115   0.407   7.840 1.00 . A A .  33 VAL CA   1 1 
       12 34523 1 1  33 VAL CB   C  15.550   1.483   6.894 1.00 . A A .  33 VAL CB   1 1 
       12 34524 1 1  33 VAL CG1  C  16.048   2.862   7.297 1.00 . A A .  33 VAL CG1  1 1 
       12 34525 1 1  33 VAL CG2  C  15.922   1.173   5.452 1.00 . A A .  33 VAL CG2  1 1 
       12 34526 1 1  33 VAL H    H  15.054  -1.213   6.984 1.00 . A A .  33 VAL H    1 1 
       12 34527 1 1  33 VAL HA   H  17.173   0.584   7.962 1.00 . A A .  33 VAL HA   1 1 
       12 34528 1 1  33 VAL HB   H  14.473   1.476   6.975 1.00 . A A .  33 VAL HB   1 1 
       12 34529 1 1  33 VAL HG11 H  15.502   3.203   8.164 1.00 . A A .  33 VAL HG11 1 1 
       12 34530 1 1  33 VAL HG12 H  17.102   2.811   7.530 1.00 . A A .  33 VAL HG12 1 1 
       12 34531 1 1  33 VAL HG13 H  15.893   3.553   6.481 1.00 . A A .  33 VAL HG13 1 1 
       12 34532 1 1  33 VAL HG21 H  15.583   1.975   4.813 1.00 . A A .  33 VAL HG21 1 1 
       12 34533 1 1  33 VAL HG22 H  16.996   1.076   5.369 1.00 . A A .  33 VAL HG22 1 1 
       12 34534 1 1  33 VAL HG23 H  15.454   0.248   5.149 1.00 . A A .  33 VAL HG23 1 1 
       12 34535 1 1  33 VAL N    N  15.943  -0.931   7.285 1.00 . A A .  33 VAL N    1 1 
       12 34536 1 1  33 VAL O    O  14.511  -0.221   9.511 1.00 . A A .  33 VAL O    1 1 
       12 34537 1 1  34 ASN C    C  14.306   2.841  11.297 1.00 . A A .  34 ASN C    1 1 
       12 34538 1 1  34 ASN CA   C  15.327   1.708  11.325 1.00 . A A .  34 ASN CA   1 1 
       12 34539 1 1  34 ASN CB   C  16.436   2.032  12.328 1.00 . A A .  34 ASN CB   1 1 
       12 34540 1 1  34 ASN CG   C  17.742   1.339  11.989 1.00 . A A .  34 ASN CG   1 1 
       12 34541 1 1  34 ASN H    H  16.630   2.053   9.693 1.00 . A A .  34 ASN H    1 1 
       12 34542 1 1  34 ASN HA   H  14.831   0.800  11.631 1.00 . A A .  34 ASN HA   1 1 
       12 34543 1 1  34 ASN HB2  H  16.608   3.098  12.334 1.00 . A A .  34 ASN HB2  1 1 
       12 34544 1 1  34 ASN HB3  H  16.127   1.716  13.313 1.00 . A A .  34 ASN HB3  1 1 
       12 34545 1 1  34 ASN HD21 H  18.769   2.950  12.542 1.00 . A A .  34 ASN HD21 1 1 
       12 34546 1 1  34 ASN HD22 H  19.711   1.615  11.980 1.00 . A A .  34 ASN HD22 1 1 
       12 34547 1 1  34 ASN N    N  15.893   1.485   9.999 1.00 . A A .  34 ASN N    1 1 
       12 34548 1 1  34 ASN ND2  N  18.853   2.039  12.191 1.00 . A A .  34 ASN ND2  1 1 
       12 34549 1 1  34 ASN O    O  13.913   3.313  10.229 1.00 . A A .  34 ASN O    1 1 
       12 34550 1 1  34 ASN OD1  O  17.752   0.188  11.551 1.00 . A A .  34 ASN OD1  1 1 
       12 34551 1 1  35 THR C    C  13.518   5.693  12.213 1.00 . A A .  35 THR C    1 1 
       12 34552 1 1  35 THR CA   C  12.902   4.351  12.590 1.00 . A A .  35 THR CA   1 1 
       12 34553 1 1  35 THR CB   C  12.330   4.446  14.018 1.00 . A A .  35 THR CB   1 1 
       12 34554 1 1  35 THR CG2  C  11.908   3.074  14.523 1.00 . A A .  35 THR CG2  1 1 
       12 34555 1 1  35 THR H    H  14.228   2.859  13.294 1.00 . A A .  35 THR H    1 1 
       12 34556 1 1  35 THR HA   H  12.089   4.136  11.913 1.00 . A A .  35 THR HA   1 1 
       12 34557 1 1  35 THR HB   H  11.462   5.089  14.000 1.00 . A A .  35 THR HB   1 1 
       12 34558 1 1  35 THR HG1  H  13.137   5.943  15.016 1.00 . A A .  35 THR HG1  1 1 
       12 34559 1 1  35 THR HG21 H  11.831   2.391  13.690 1.00 . A A .  35 THR HG21 1 1 
       12 34560 1 1  35 THR HG22 H  10.950   3.151  15.015 1.00 . A A .  35 THR HG22 1 1 
       12 34561 1 1  35 THR HG23 H  12.644   2.707  15.222 1.00 . A A .  35 THR HG23 1 1 
       12 34562 1 1  35 THR N    N  13.878   3.275  12.479 1.00 . A A .  35 THR N    1 1 
       12 34563 1 1  35 THR O    O  12.809   6.634  11.858 1.00 . A A .  35 THR O    1 1 
       12 34564 1 1  35 THR OG1  O  13.308   5.005  14.901 1.00 . A A .  35 THR OG1  1 1 
       12 34565 1 1  36 GLU C    C  15.822   7.085  10.456 1.00 . A A .  36 GLU C    1 1 
       12 34566 1 1  36 GLU CA   C  15.554   7.003  11.956 1.00 . A A .  36 GLU CA   1 1 
       12 34567 1 1  36 GLU CB   C  16.873   7.081  12.726 1.00 . A A .  36 GLU CB   1 1 
       12 34568 1 1  36 GLU CD   C  17.906   8.784  14.279 1.00 . A A .  36 GLU CD   1 1 
       12 34569 1 1  36 GLU CG   C  16.762   7.816  14.051 1.00 . A A .  36 GLU CG   1 1 
       12 34570 1 1  36 GLU H    H  15.354   4.990  12.579 1.00 . A A .  36 GLU H    1 1 
       12 34571 1 1  36 GLU HA   H  14.930   7.835  12.243 1.00 . A A .  36 GLU HA   1 1 
       12 34572 1 1  36 GLU HB2  H  17.222   6.077  12.922 1.00 . A A .  36 GLU HB2  1 1 
       12 34573 1 1  36 GLU HB3  H  17.603   7.592  12.115 1.00 . A A .  36 GLU HB3  1 1 
       12 34574 1 1  36 GLU HG2  H  15.835   8.369  14.065 1.00 . A A .  36 GLU HG2  1 1 
       12 34575 1 1  36 GLU HG3  H  16.759   7.090  14.851 1.00 . A A .  36 GLU HG3  1 1 
       12 34576 1 1  36 GLU N    N  14.843   5.774  12.290 1.00 . A A .  36 GLU N    1 1 
       12 34577 1 1  36 GLU O    O  15.657   8.138   9.841 1.00 . A A .  36 GLU O    1 1 
       12 34578 1 1  36 GLU OE1  O  17.880   9.884  13.690 1.00 . A A .  36 GLU OE1  1 1 
       12 34579 1 1  36 GLU OE2  O  18.829   8.441  15.048 1.00 . A A .  36 GLU OE2  1 1 
       12 34580 1 1  37 GLY C    C  17.839   5.244   8.139 1.00 . A A .  37 GLY C    1 1 
       12 34581 1 1  37 GLY CA   C  16.524   5.931   8.450 1.00 . A A .  37 GLY CA   1 1 
       12 34582 1 1  37 GLY H    H  16.352   5.155  10.413 1.00 . A A .  37 GLY H    1 1 
       12 34583 1 1  37 GLY HA2  H  15.727   5.404   7.946 1.00 . A A .  37 GLY HA2  1 1 
       12 34584 1 1  37 GLY HA3  H  16.564   6.944   8.078 1.00 . A A .  37 GLY HA3  1 1 
       12 34585 1 1  37 GLY N    N  16.238   5.965   9.872 1.00 . A A .  37 GLY N    1 1 
       12 34586 1 1  37 GLY O    O  18.202   5.083   6.974 1.00 . A A .  37 GLY O    1 1 
       12 34587 1 1  38 ILE C    C  19.646   2.698   8.662 1.00 . A A .  38 ILE C    1 1 
       12 34588 1 1  38 ILE CA   C  19.838   4.169   9.015 1.00 . A A .  38 ILE CA   1 1 
       12 34589 1 1  38 ILE CB   C  20.698   4.271  10.288 1.00 . A A .  38 ILE CB   1 1 
       12 34590 1 1  38 ILE CD1  C  21.663   5.925  11.966 1.00 . A A .  38 ILE CD1  1 1 
       12 34591 1 1  38 ILE CG1  C  20.938   5.738  10.651 1.00 . A A .  38 ILE CG1  1 1 
       12 34592 1 1  38 ILE CG2  C  22.021   3.545  10.094 1.00 . A A .  38 ILE CG2  1 1 
       12 34593 1 1  38 ILE H    H  18.213   4.998  10.087 1.00 . A A .  38 ILE H    1 1 
       12 34594 1 1  38 ILE HA   H  20.366   4.656   8.208 1.00 . A A .  38 ILE HA   1 1 
       12 34595 1 1  38 ILE HB   H  20.166   3.790  11.095 1.00 . A A .  38 ILE HB   1 1 
       12 34596 1 1  38 ILE HD11 H  22.628   6.373  11.785 1.00 . A A .  38 ILE HD11 1 1 
       12 34597 1 1  38 ILE HD12 H  21.081   6.566  12.610 1.00 . A A .  38 ILE HD12 1 1 
       12 34598 1 1  38 ILE HD13 H  21.797   4.964  12.442 1.00 . A A .  38 ILE HD13 1 1 
       12 34599 1 1  38 ILE HG12 H  21.530   6.202   9.878 1.00 . A A .  38 ILE HG12 1 1 
       12 34600 1 1  38 ILE HG13 H  19.986   6.244  10.722 1.00 . A A .  38 ILE HG13 1 1 
       12 34601 1 1  38 ILE HG21 H  21.831   2.507   9.866 1.00 . A A .  38 ILE HG21 1 1 
       12 34602 1 1  38 ILE HG22 H  22.563   3.998   9.277 1.00 . A A .  38 ILE HG22 1 1 
       12 34603 1 1  38 ILE HG23 H  22.606   3.614  10.998 1.00 . A A .  38 ILE HG23 1 1 
       12 34604 1 1  38 ILE N    N  18.555   4.841   9.183 1.00 . A A .  38 ILE N    1 1 
       12 34605 1 1  38 ILE O    O  19.134   1.906   9.453 1.00 . A A .  38 ILE O    1 1 
       12 34606 1 1  39 PRO C    C  20.898  -0.007   7.687 1.00 . A A .  39 PRO C    1 1 
       12 34607 1 1  39 PRO CA   C  19.954   0.943   6.959 1.00 . A A .  39 PRO CA   1 1 
       12 34608 1 1  39 PRO CB   C  20.341   1.055   5.482 1.00 . A A .  39 PRO CB   1 1 
       12 34609 1 1  39 PRO CD   C  20.686   3.213   6.450 1.00 . A A .  39 PRO CD   1 1 
       12 34610 1 1  39 PRO CG   C  21.209   2.263   5.408 1.00 . A A .  39 PRO CG   1 1 
       12 34611 1 1  39 PRO HA   H  18.941   0.576   7.041 1.00 . A A .  39 PRO HA   1 1 
       12 34612 1 1  39 PRO HB2  H  20.874   0.165   5.180 1.00 . A A .  39 PRO HB2  1 1 
       12 34613 1 1  39 PRO HB3  H  19.452   1.170   4.881 1.00 . A A .  39 PRO HB3  1 1 
       12 34614 1 1  39 PRO HD2  H  21.496   3.777   6.888 1.00 . A A .  39 PRO HD2  1 1 
       12 34615 1 1  39 PRO HD3  H  19.952   3.878   6.019 1.00 . A A .  39 PRO HD3  1 1 
       12 34616 1 1  39 PRO HG2  H  22.232   1.994   5.626 1.00 . A A .  39 PRO HG2  1 1 
       12 34617 1 1  39 PRO HG3  H  21.137   2.707   4.426 1.00 . A A .  39 PRO HG3  1 1 
       12 34618 1 1  39 PRO N    N  20.067   2.322   7.445 1.00 . A A .  39 PRO N    1 1 
       12 34619 1 1  39 PRO O    O  22.022  -0.242   7.242 1.00 . A A .  39 PRO O    1 1 
       12 34620 1 1  40 ILE C    C  21.826  -2.578   8.720 1.00 . A A .  40 ILE C    1 1 
       12 34621 1 1  40 ILE CA   C  21.239  -1.477   9.596 1.00 . A A .  40 ILE CA   1 1 
       12 34622 1 1  40 ILE CB   C  20.412  -2.121  10.724 1.00 . A A .  40 ILE CB   1 1 
       12 34623 1 1  40 ILE CD1  C  18.254  -3.397  11.167 1.00 . A A .  40 ILE CD1  1 1 
       12 34624 1 1  40 ILE CG1  C  19.027  -2.518  10.208 1.00 . A A .  40 ILE CG1  1 1 
       12 34625 1 1  40 ILE CG2  C  20.290  -1.166  11.903 1.00 . A A .  40 ILE CG2  1 1 
       12 34626 1 1  40 ILE H    H  19.531  -0.325   9.111 1.00 . A A .  40 ILE H    1 1 
       12 34627 1 1  40 ILE HA   H  22.048  -0.918  10.043 1.00 . A A .  40 ILE HA   1 1 
       12 34628 1 1  40 ILE HB   H  20.930  -3.005  11.061 1.00 . A A .  40 ILE HB   1 1 
       12 34629 1 1  40 ILE HD11 H  18.573  -3.194  12.178 1.00 . A A .  40 ILE HD11 1 1 
       12 34630 1 1  40 ILE HD12 H  17.199  -3.193  11.072 1.00 . A A .  40 ILE HD12 1 1 
       12 34631 1 1  40 ILE HD13 H  18.442  -4.435  10.933 1.00 . A A .  40 ILE HD13 1 1 
       12 34632 1 1  40 ILE HG12 H  18.445  -1.626  10.035 1.00 . A A .  40 ILE HG12 1 1 
       12 34633 1 1  40 ILE HG13 H  19.139  -3.056   9.279 1.00 . A A .  40 ILE HG13 1 1 
       12 34634 1 1  40 ILE HG21 H  20.404  -0.149  11.555 1.00 . A A .  40 ILE HG21 1 1 
       12 34635 1 1  40 ILE HG22 H  19.320  -1.282  12.361 1.00 . A A .  40 ILE HG22 1 1 
       12 34636 1 1  40 ILE HG23 H  21.060  -1.387  12.626 1.00 . A A .  40 ILE HG23 1 1 
       12 34637 1 1  40 ILE N    N  20.435  -0.551   8.808 1.00 . A A .  40 ILE N    1 1 
       12 34638 1 1  40 ILE O    O  22.956  -3.020   8.932 1.00 . A A .  40 ILE O    1 1 
       12 34639 1 1  41 LYS C    C  20.966  -3.819   5.411 1.00 . A A .  41 LYS C    1 1 
       12 34640 1 1  41 LYS CA   C  21.496  -4.064   6.820 1.00 . A A .  41 LYS CA   1 1 
       12 34641 1 1  41 LYS CB   C  21.031  -5.434   7.320 1.00 . A A .  41 LYS CB   1 1 
       12 34642 1 1  41 LYS CD   C  22.566  -7.420   7.436 1.00 . A A .  41 LYS CD   1 1 
       12 34643 1 1  41 LYS CE   C  23.252  -7.084   6.121 1.00 . A A .  41 LYS CE   1 1 
       12 34644 1 1  41 LYS CG   C  22.076  -6.167   8.144 1.00 . A A .  41 LYS CG   1 1 
       12 34645 1 1  41 LYS H    H  20.161  -2.625   7.614 1.00 . A A .  41 LYS H    1 1 
       12 34646 1 1  41 LYS HA   H  22.575  -4.047   6.794 1.00 . A A .  41 LYS HA   1 1 
       12 34647 1 1  41 LYS HB2  H  20.150  -5.302   7.930 1.00 . A A .  41 LYS HB2  1 1 
       12 34648 1 1  41 LYS HB3  H  20.779  -6.049   6.467 1.00 . A A .  41 LYS HB3  1 1 
       12 34649 1 1  41 LYS HD2  H  23.269  -7.933   8.076 1.00 . A A .  41 LYS HD2  1 1 
       12 34650 1 1  41 LYS HD3  H  21.721  -8.064   7.237 1.00 . A A .  41 LYS HD3  1 1 
       12 34651 1 1  41 LYS HE2  H  22.562  -6.536   5.499 1.00 . A A .  41 LYS HE2  1 1 
       12 34652 1 1  41 LYS HE3  H  24.116  -6.470   6.328 1.00 . A A .  41 LYS HE3  1 1 
       12 34653 1 1  41 LYS HG2  H  22.916  -5.510   8.311 1.00 . A A .  41 LYS HG2  1 1 
       12 34654 1 1  41 LYS HG3  H  21.641  -6.448   9.093 1.00 . A A .  41 LYS HG3  1 1 
       12 34655 1 1  41 LYS HZ1  H  23.748  -9.112   6.054 1.00 . A A .  41 LYS HZ1  1 1 
       12 34656 1 1  41 LYS HZ2  H  24.627  -8.157   4.970 1.00 . A A .  41 LYS HZ2  1 1 
       12 34657 1 1  41 LYS HZ3  H  23.012  -8.540   4.642 1.00 . A A .  41 LYS HZ3  1 1 
       12 34658 1 1  41 LYS N    N  21.053  -3.017   7.732 1.00 . A A .  41 LYS N    1 1 
       12 34659 1 1  41 LYS NZ   N  23.690  -8.309   5.396 1.00 . A A .  41 LYS NZ   1 1 
       12 34660 1 1  41 LYS O    O  19.865  -3.297   5.234 1.00 . A A .  41 LYS O    1 1 
       12 34661 1 1  42 SER C    C  22.177  -4.933   2.105 1.00 . A A .  42 SER C    1 1 
       12 34662 1 1  42 SER CA   C  21.366  -4.019   3.019 1.00 . A A .  42 SER CA   1 1 
       12 34663 1 1  42 SER CB   C  21.556  -2.560   2.599 1.00 . A A .  42 SER CB   1 1 
       12 34664 1 1  42 SER H    H  22.621  -4.611   4.618 1.00 . A A .  42 SER H    1 1 
       12 34665 1 1  42 SER HA   H  20.321  -4.277   2.930 1.00 . A A .  42 SER HA   1 1 
       12 34666 1 1  42 SER HB2  H  21.417  -2.474   1.532 1.00 . A A .  42 SER HB2  1 1 
       12 34667 1 1  42 SER HB3  H  20.829  -1.945   3.108 1.00 . A A .  42 SER HB3  1 1 
       12 34668 1 1  42 SER HG   H  23.457  -2.294   2.205 1.00 . A A .  42 SER HG   1 1 
       12 34669 1 1  42 SER N    N  21.755  -4.200   4.412 1.00 . A A .  42 SER N    1 1 
       12 34670 1 1  42 SER O    O  23.351  -5.205   2.361 1.00 . A A .  42 SER O    1 1 
       12 34671 1 1  42 SER OG   O  22.856  -2.100   2.928 1.00 . A A .  42 SER OG   1 1 
       12 34672 1 1  43 THR C    C  22.204  -5.687  -1.316 1.00 . A A .  43 THR C    1 1 
       12 34673 1 1  43 THR CA   C  22.203  -6.289   0.084 1.00 . A A .  43 THR CA   1 1 
       12 34674 1 1  43 THR CB   C  21.524  -7.671   0.036 1.00 . A A .  43 THR CB   1 1 
       12 34675 1 1  43 THR CG2  C  20.026  -7.546   0.271 1.00 . A A .  43 THR CG2  1 1 
       12 34676 1 1  43 THR H    H  20.608  -5.152   0.886 1.00 . A A .  43 THR H    1 1 
       12 34677 1 1  43 THR HA   H  23.225  -6.424   0.408 1.00 . A A .  43 THR HA   1 1 
       12 34678 1 1  43 THR HB   H  21.946  -8.290   0.815 1.00 . A A .  43 THR HB   1 1 
       12 34679 1 1  43 THR HG1  H  21.007  -8.146  -1.807 1.00 . A A .  43 THR HG1  1 1 
       12 34680 1 1  43 THR HG21 H  19.510  -8.319  -0.279 1.00 . A A .  43 THR HG21 1 1 
       12 34681 1 1  43 THR HG22 H  19.689  -6.577  -0.066 1.00 . A A .  43 THR HG22 1 1 
       12 34682 1 1  43 THR HG23 H  19.817  -7.654   1.324 1.00 . A A .  43 THR HG23 1 1 
       12 34683 1 1  43 THR N    N  21.543  -5.405   1.036 1.00 . A A .  43 THR N    1 1 
       12 34684 1 1  43 THR O    O  22.867  -6.195  -2.220 1.00 . A A .  43 THR O    1 1 
       12 34685 1 1  43 THR OG1  O  21.763  -8.290  -1.233 1.00 . A A .  43 THR OG1  1 1 
       12 34686 1 1  44 MET C    C  22.581  -3.021  -2.999 1.00 . A A .  44 MET C    1 1 
       12 34687 1 1  44 MET CA   C  21.375  -3.928  -2.780 1.00 . A A .  44 MET CA   1 1 
       12 34688 1 1  44 MET CB   C  20.084  -3.111  -2.872 1.00 . A A .  44 MET CB   1 1 
       12 34689 1 1  44 MET CE   C  16.857  -3.567  -2.902 1.00 . A A .  44 MET CE   1 1 
       12 34690 1 1  44 MET CG   C  19.314  -3.335  -4.163 1.00 . A A .  44 MET CG   1 1 
       12 34691 1 1  44 MET H    H  20.952  -4.242  -0.730 1.00 . A A .  44 MET H    1 1 
       12 34692 1 1  44 MET HA   H  21.366  -4.687  -3.548 1.00 . A A .  44 MET HA   1 1 
       12 34693 1 1  44 MET HB2  H  19.444  -3.379  -2.045 1.00 . A A .  44 MET HB2  1 1 
       12 34694 1 1  44 MET HB3  H  20.330  -2.062  -2.802 1.00 . A A .  44 MET HB3  1 1 
       12 34695 1 1  44 MET HE1  H  16.217  -4.289  -3.389 1.00 . A A .  44 MET HE1  1 1 
       12 34696 1 1  44 MET HE2  H  17.595  -4.084  -2.307 1.00 . A A .  44 MET HE2  1 1 
       12 34697 1 1  44 MET HE3  H  16.261  -2.930  -2.265 1.00 . A A .  44 MET HE3  1 1 
       12 34698 1 1  44 MET HG2  H  19.880  -2.917  -4.982 1.00 . A A .  44 MET HG2  1 1 
       12 34699 1 1  44 MET HG3  H  19.196  -4.398  -4.316 1.00 . A A .  44 MET HG3  1 1 
       12 34700 1 1  44 MET N    N  21.458  -4.601  -1.489 1.00 . A A .  44 MET N    1 1 
       12 34701 1 1  44 MET O    O  23.558  -3.080  -2.252 1.00 . A A .  44 MET O    1 1 
       12 34702 1 1  44 MET SD   S  17.682  -2.569  -4.140 1.00 . A A .  44 MET SD   1 1 
       12 34703 1 1  45 ASP C    C  23.685  -0.152  -3.302 1.00 . A A .  45 ASP C    1 1 
       12 34704 1 1  45 ASP CA   C  23.593  -1.262  -4.344 1.00 . A A .  45 ASP CA   1 1 
       12 34705 1 1  45 ASP CB   C  23.389  -0.659  -5.734 1.00 . A A .  45 ASP CB   1 1 
       12 34706 1 1  45 ASP CG   C  24.482  -1.061  -6.706 1.00 . A A .  45 ASP CG   1 1 
       12 34707 1 1  45 ASP H    H  21.702  -2.183  -4.587 1.00 . A A .  45 ASP H    1 1 
       12 34708 1 1  45 ASP HA   H  24.515  -1.823  -4.336 1.00 . A A .  45 ASP HA   1 1 
       12 34709 1 1  45 ASP HB2  H  22.441  -0.993  -6.130 1.00 . A A .  45 ASP HB2  1 1 
       12 34710 1 1  45 ASP HB3  H  23.381   0.418  -5.655 1.00 . A A .  45 ASP HB3  1 1 
       12 34711 1 1  45 ASP N    N  22.507  -2.183  -4.027 1.00 . A A .  45 ASP N    1 1 
       12 34712 1 1  45 ASP O    O  22.706   0.161  -2.626 1.00 . A A .  45 ASP O    1 1 
       12 34713 1 1  45 ASP OD1  O  24.597  -2.269  -7.001 1.00 . A A .  45 ASP OD1  1 1 
       12 34714 1 1  45 ASP OD2  O  25.222  -0.168  -7.169 1.00 . A A .  45 ASP OD2  1 1 
       12 34715 1 1  46 ASN C    C  24.143   2.683  -2.482 1.00 . A A .  46 ASN C    1 1 
       12 34716 1 1  46 ASN CA   C  25.089   1.515  -2.218 1.00 . A A .  46 ASN CA   1 1 
       12 34717 1 1  46 ASN CB   C  26.540   1.995  -2.282 1.00 . A A .  46 ASN CB   1 1 
       12 34718 1 1  46 ASN CG   C  27.230   1.932  -0.932 1.00 . A A .  46 ASN CG   1 1 
       12 34719 1 1  46 ASN H    H  25.611   0.147  -3.746 1.00 . A A .  46 ASN H    1 1 
       12 34720 1 1  46 ASN HA   H  24.891   1.124  -1.231 1.00 . A A .  46 ASN HA   1 1 
       12 34721 1 1  46 ASN HB2  H  27.088   1.372  -2.974 1.00 . A A .  46 ASN HB2  1 1 
       12 34722 1 1  46 ASN HB3  H  26.561   3.017  -2.629 1.00 . A A .  46 ASN HB3  1 1 
       12 34723 1 1  46 ASN HD21 H  25.631   2.720  -0.051 1.00 . A A .  46 ASN HD21 1 1 
       12 34724 1 1  46 ASN HD22 H  26.958   2.351   0.992 1.00 . A A .  46 ASN HD22 1 1 
       12 34725 1 1  46 ASN N    N  24.868   0.440  -3.179 1.00 . A A .  46 ASN N    1 1 
       12 34726 1 1  46 ASN ND2  N  26.536   2.379   0.108 1.00 . A A .  46 ASN ND2  1 1 
       12 34727 1 1  46 ASN O    O  23.367   3.093  -1.619 1.00 . A A .  46 ASN O    1 1 
       12 34728 1 1  46 ASN OD1  O  28.372   1.486  -0.827 1.00 . A A .  46 ASN OD1  1 1 
       12 34729 1 1  47 PRO C    C  21.900   3.964  -4.261 1.00 . A A .  47 PRO C    1 1 
       12 34730 1 1  47 PRO CA   C  23.365   4.360  -4.112 1.00 . A A .  47 PRO CA   1 1 
       12 34731 1 1  47 PRO CB   C  23.950   4.769  -5.466 1.00 . A A .  47 PRO CB   1 1 
       12 34732 1 1  47 PRO CD   C  25.111   2.795  -4.783 1.00 . A A .  47 PRO CD   1 1 
       12 34733 1 1  47 PRO CG   C  24.598   3.534  -5.988 1.00 . A A .  47 PRO CG   1 1 
       12 34734 1 1  47 PRO HA   H  23.445   5.186  -3.419 1.00 . A A .  47 PRO HA   1 1 
       12 34735 1 1  47 PRO HB2  H  23.155   5.104  -6.117 1.00 . A A .  47 PRO HB2  1 1 
       12 34736 1 1  47 PRO HB3  H  24.668   5.563  -5.327 1.00 . A A .  47 PRO HB3  1 1 
       12 34737 1 1  47 PRO HD2  H  25.040   1.728  -4.935 1.00 . A A .  47 PRO HD2  1 1 
       12 34738 1 1  47 PRO HD3  H  26.131   3.081  -4.571 1.00 . A A .  47 PRO HD3  1 1 
       12 34739 1 1  47 PRO HG2  H  23.873   2.933  -6.515 1.00 . A A .  47 PRO HG2  1 1 
       12 34740 1 1  47 PRO HG3  H  25.416   3.797  -6.642 1.00 . A A .  47 PRO HG3  1 1 
       12 34741 1 1  47 PRO N    N  24.209   3.233  -3.704 1.00 . A A .  47 PRO N    1 1 
       12 34742 1 1  47 PRO O    O  21.005   4.801  -4.144 1.00 . A A .  47 PRO O    1 1 
       12 34743 1 1  48 THR C    C  19.617   1.995  -3.339 1.00 . A A .  48 THR C    1 1 
       12 34744 1 1  48 THR CA   C  20.306   2.175  -4.687 1.00 . A A .  48 THR CA   1 1 
       12 34745 1 1  48 THR CB   C  20.297   0.830  -5.439 1.00 . A A .  48 THR CB   1 1 
       12 34746 1 1  48 THR CG2  C  18.883   0.280  -5.546 1.00 . A A .  48 THR CG2  1 1 
       12 34747 1 1  48 THR H    H  22.418   2.064  -4.603 1.00 . A A .  48 THR H    1 1 
       12 34748 1 1  48 THR HA   H  19.751   2.894  -5.271 1.00 . A A .  48 THR HA   1 1 
       12 34749 1 1  48 THR HB   H  20.902   0.124  -4.889 1.00 . A A .  48 THR HB   1 1 
       12 34750 1 1  48 THR HG1  H  20.633   0.234  -7.288 1.00 . A A .  48 THR HG1  1 1 
       12 34751 1 1  48 THR HG21 H  18.493   0.094  -4.557 1.00 . A A .  48 THR HG21 1 1 
       12 34752 1 1  48 THR HG22 H  18.898  -0.642  -6.107 1.00 . A A .  48 THR HG22 1 1 
       12 34753 1 1  48 THR HG23 H  18.255   0.999  -6.051 1.00 . A A .  48 THR HG23 1 1 
       12 34754 1 1  48 THR N    N  21.662   2.682  -4.521 1.00 . A A .  48 THR N    1 1 
       12 34755 1 1  48 THR O    O  18.406   2.181  -3.219 1.00 . A A .  48 THR O    1 1 
       12 34756 1 1  48 THR OG1  O  20.850   0.998  -6.749 1.00 . A A .  48 THR OG1  1 1 
       12 34757 1 1  49 THR C    C  19.590   2.757  -0.292 1.00 . A A .  49 THR C    1 1 
       12 34758 1 1  49 THR CA   C  19.862   1.427  -0.985 1.00 . A A .  49 THR CA   1 1 
       12 34759 1 1  49 THR CB   C  20.825   0.596  -0.117 1.00 . A A .  49 THR CB   1 1 
       12 34760 1 1  49 THR CG2  C  20.310   0.487   1.311 1.00 . A A .  49 THR CG2  1 1 
       12 34761 1 1  49 THR H    H  21.355   1.500  -2.483 1.00 . A A .  49 THR H    1 1 
       12 34762 1 1  49 THR HA   H  18.933   0.883  -1.077 1.00 . A A .  49 THR HA   1 1 
       12 34763 1 1  49 THR HB   H  21.787   1.088  -0.100 1.00 . A A .  49 THR HB   1 1 
       12 34764 1 1  49 THR HG1  H  20.139  -1.014  -1.027 1.00 . A A .  49 THR HG1  1 1 
       12 34765 1 1  49 THR HG21 H  20.262  -0.553   1.598 1.00 . A A .  49 THR HG21 1 1 
       12 34766 1 1  49 THR HG22 H  19.324   0.923   1.372 1.00 . A A .  49 THR HG22 1 1 
       12 34767 1 1  49 THR HG23 H  20.978   1.013   1.975 1.00 . A A .  49 THR HG23 1 1 
       12 34768 1 1  49 THR N    N  20.397   1.632  -2.325 1.00 . A A .  49 THR N    1 1 
       12 34769 1 1  49 THR O    O  18.510   2.973   0.260 1.00 . A A .  49 THR O    1 1 
       12 34770 1 1  49 THR OG1  O  20.980  -0.714  -0.674 1.00 . A A .  49 THR OG1  1 1 
       12 34771 1 1  50 THR C    C  19.212   5.692  -0.215 1.00 . A A .  50 THR C    1 1 
       12 34772 1 1  50 THR CA   C  20.443   4.957   0.303 1.00 . A A .  50 THR CA   1 1 
       12 34773 1 1  50 THR CB   C  21.689   5.828   0.054 1.00 . A A .  50 THR CB   1 1 
       12 34774 1 1  50 THR CG2  C  21.814   6.910   1.117 1.00 . A A .  50 THR CG2  1 1 
       12 34775 1 1  50 THR H    H  21.413   3.417  -0.778 1.00 . A A .  50 THR H    1 1 
       12 34776 1 1  50 THR HA   H  20.340   4.809   1.368 1.00 . A A .  50 THR HA   1 1 
       12 34777 1 1  50 THR HB   H  21.591   6.303  -0.912 1.00 . A A .  50 THR HB   1 1 
       12 34778 1 1  50 THR HG1  H  23.644   5.572   0.019 1.00 . A A .  50 THR HG1  1 1 
       12 34779 1 1  50 THR HG21 H  20.892   7.469   1.171 1.00 . A A .  50 THR HG21 1 1 
       12 34780 1 1  50 THR HG22 H  22.625   7.575   0.859 1.00 . A A .  50 THR HG22 1 1 
       12 34781 1 1  50 THR HG23 H  22.014   6.452   2.074 1.00 . A A .  50 THR HG23 1 1 
       12 34782 1 1  50 THR N    N  20.576   3.648  -0.323 1.00 . A A .  50 THR N    1 1 
       12 34783 1 1  50 THR O    O  18.579   6.453   0.516 1.00 . A A .  50 THR O    1 1 
       12 34784 1 1  50 THR OG1  O  22.865   5.012   0.056 1.00 . A A .  50 THR OG1  1 1 
       12 34785 1 1  51 GLN C    C  16.423   5.499  -1.569 1.00 . A A .  51 GLN C    1 1 
       12 34786 1 1  51 GLN CA   C  17.722   6.100  -2.095 1.00 . A A .  51 GLN CA   1 1 
       12 34787 1 1  51 GLN CB   C  17.784   5.959  -3.617 1.00 . A A .  51 GLN CB   1 1 
       12 34788 1 1  51 GLN CD   C  15.654   5.362  -4.839 1.00 . A A .  51 GLN CD   1 1 
       12 34789 1 1  51 GLN CG   C  16.543   6.478  -4.327 1.00 . A A .  51 GLN CG   1 1 
       12 34790 1 1  51 GLN H    H  19.422   4.842  -2.012 1.00 . A A .  51 GLN H    1 1 
       12 34791 1 1  51 GLN HA   H  17.748   7.148  -1.839 1.00 . A A .  51 GLN HA   1 1 
       12 34792 1 1  51 GLN HB2  H  18.638   6.508  -3.983 1.00 . A A .  51 GLN HB2  1 1 
       12 34793 1 1  51 GLN HB3  H  17.903   4.914  -3.865 1.00 . A A .  51 GLN HB3  1 1 
       12 34794 1 1  51 GLN HE21 H  14.571   5.427  -3.172 1.00 . A A .  51 GLN HE21 1 1 
       12 34795 1 1  51 GLN HE22 H  14.078   4.257  -4.343 1.00 . A A .  51 GLN HE22 1 1 
       12 34796 1 1  51 GLN HG2  H  15.975   7.082  -3.636 1.00 . A A .  51 GLN HG2  1 1 
       12 34797 1 1  51 GLN HG3  H  16.852   7.085  -5.165 1.00 . A A .  51 GLN HG3  1 1 
       12 34798 1 1  51 GLN N    N  18.878   5.459  -1.480 1.00 . A A .  51 GLN N    1 1 
       12 34799 1 1  51 GLN NE2  N  14.668   4.975  -4.037 1.00 . A A .  51 GLN NE2  1 1 
       12 34800 1 1  51 GLN O    O  15.498   6.222  -1.198 1.00 . A A .  51 GLN O    1 1 
       12 34801 1 1  51 GLN OE1  O  15.850   4.852  -5.942 1.00 . A A .  51 GLN OE1  1 1 
       12 34802 1 1  52 TYR C    C  14.949   3.733   0.424 1.00 . A A .  52 TYR C    1 1 
       12 34803 1 1  52 TYR CA   C  15.172   3.474  -1.063 1.00 . A A .  52 TYR CA   1 1 
       12 34804 1 1  52 TYR CB   C  15.302   1.971  -1.317 1.00 . A A .  52 TYR CB   1 1 
       12 34805 1 1  52 TYR CD1  C  15.408   2.024  -3.839 1.00 . A A .  52 TYR CD1  1 1 
       12 34806 1 1  52 TYR CD2  C  13.749   0.656  -2.812 1.00 . A A .  52 TYR CD2  1 1 
       12 34807 1 1  52 TYR CE1  C  14.963   1.635  -5.088 1.00 . A A .  52 TYR CE1  1 1 
       12 34808 1 1  52 TYR CE2  C  13.297   0.261  -4.056 1.00 . A A .  52 TYR CE2  1 1 
       12 34809 1 1  52 TYR CG   C  14.811   1.542  -2.681 1.00 . A A .  52 TYR CG   1 1 
       12 34810 1 1  52 TYR CZ   C  13.907   0.753  -5.191 1.00 . A A .  52 TYR CZ   1 1 
       12 34811 1 1  52 TYR H    H  17.129   3.650  -1.850 1.00 . A A .  52 TYR H    1 1 
       12 34812 1 1  52 TYR HA   H  14.322   3.849  -1.614 1.00 . A A .  52 TYR HA   1 1 
       12 34813 1 1  52 TYR HB2  H  16.340   1.687  -1.235 1.00 . A A .  52 TYR HB2  1 1 
       12 34814 1 1  52 TYR HB3  H  14.728   1.436  -0.574 1.00 . A A .  52 TYR HB3  1 1 
       12 34815 1 1  52 TYR HD1  H  16.235   2.714  -3.755 1.00 . A A .  52 TYR HD1  1 1 
       12 34816 1 1  52 TYR HD2  H  13.273   0.273  -1.921 1.00 . A A .  52 TYR HD2  1 1 
       12 34817 1 1  52 TYR HE1  H  15.440   2.020  -5.977 1.00 . A A .  52 TYR HE1  1 1 
       12 34818 1 1  52 TYR HE2  H  12.470  -0.429  -4.137 1.00 . A A .  52 TYR HE2  1 1 
       12 34819 1 1  52 TYR HH   H  13.549  -0.588  -6.520 1.00 . A A .  52 TYR HH   1 1 
       12 34820 1 1  52 TYR N    N  16.359   4.172  -1.541 1.00 . A A .  52 TYR N    1 1 
       12 34821 1 1  52 TYR O    O  13.866   4.144   0.838 1.00 . A A .  52 TYR O    1 1 
       12 34822 1 1  52 TYR OH   O  13.459   0.363  -6.432 1.00 . A A .  52 TYR OH   1 1 
       12 34823 1 1  53 ALA C    C  15.525   5.139   2.987 1.00 . A A .  53 ALA C    1 1 
       12 34824 1 1  53 ALA CA   C  15.903   3.698   2.662 1.00 . A A .  53 ALA CA   1 1 
       12 34825 1 1  53 ALA CB   C  17.225   3.335   3.322 1.00 . A A .  53 ALA CB   1 1 
       12 34826 1 1  53 ALA H    H  16.821   3.162   0.832 1.00 . A A .  53 ALA H    1 1 
       12 34827 1 1  53 ALA HA   H  15.141   3.039   3.053 1.00 . A A .  53 ALA HA   1 1 
       12 34828 1 1  53 ALA HB1  H  18.040   3.735   2.738 1.00 . A A .  53 ALA HB1  1 1 
       12 34829 1 1  53 ALA HB2  H  17.256   3.752   4.318 1.00 . A A .  53 ALA HB2  1 1 
       12 34830 1 1  53 ALA HB3  H  17.315   2.260   3.379 1.00 . A A .  53 ALA HB3  1 1 
       12 34831 1 1  53 ALA N    N  15.983   3.489   1.222 1.00 . A A .  53 ALA N    1 1 
       12 34832 1 1  53 ALA O    O  15.011   5.427   4.068 1.00 . A A .  53 ALA O    1 1 
       12 34833 1 1  54 SER C    C  13.975   7.704   2.099 1.00 . A A .  54 SER C    1 1 
       12 34834 1 1  54 SER CA   C  15.474   7.453   2.235 1.00 . A A .  54 SER CA   1 1 
       12 34835 1 1  54 SER CB   C  16.239   8.304   1.220 1.00 . A A .  54 SER CB   1 1 
       12 34836 1 1  54 SER H    H  16.193   5.749   1.205 1.00 . A A .  54 SER H    1 1 
       12 34837 1 1  54 SER HA   H  15.784   7.730   3.231 1.00 . A A .  54 SER HA   1 1 
       12 34838 1 1  54 SER HB2  H  17.299   8.166   1.364 1.00 . A A .  54 SER HB2  1 1 
       12 34839 1 1  54 SER HB3  H  15.968   7.997   0.220 1.00 . A A .  54 SER HB3  1 1 
       12 34840 1 1  54 SER HG   H  16.454  10.195   0.755 1.00 . A A .  54 SER HG   1 1 
       12 34841 1 1  54 SER N    N  15.783   6.040   2.046 1.00 . A A .  54 SER N    1 1 
       12 34842 1 1  54 SER O    O  13.342   8.258   2.998 1.00 . A A .  54 SER O    1 1 
       12 34843 1 1  54 SER OG   O  15.933   9.679   1.374 1.00 . A A .  54 SER OG   1 1 
       12 34844 1 1  55 LEU C    C  11.159   6.489   1.535 1.00 . A A .  55 LEU C    1 1 
       12 34845 1 1  55 LEU CA   C  11.987   7.470   0.713 1.00 . A A .  55 LEU CA   1 1 
       12 34846 1 1  55 LEU CB   C  11.689   7.285  -0.776 1.00 . A A .  55 LEU CB   1 1 
       12 34847 1 1  55 LEU CD1  C   9.879   5.586  -1.125 1.00 . A A .  55 LEU CD1  1 1 
       12 34848 1 1  55 LEU CD2  C  11.865   5.622  -2.644 1.00 . A A .  55 LEU CD2  1 1 
       12 34849 1 1  55 LEU CG   C  11.372   5.858  -1.224 1.00 . A A .  55 LEU CG   1 1 
       12 34850 1 1  55 LEU H    H  13.968   6.856   0.289 1.00 . A A .  55 LEU H    1 1 
       12 34851 1 1  55 LEU HA   H  11.723   8.477   1.002 1.00 . A A .  55 LEU HA   1 1 
       12 34852 1 1  55 LEU HB2  H  10.841   7.905  -1.023 1.00 . A A .  55 LEU HB2  1 1 
       12 34853 1 1  55 LEU HB3  H  12.553   7.622  -1.330 1.00 . A A .  55 LEU HB3  1 1 
       12 34854 1 1  55 LEU HD11 H   9.407   6.374  -0.558 1.00 . A A .  55 LEU HD11 1 1 
       12 34855 1 1  55 LEU HD12 H   9.717   4.640  -0.630 1.00 . A A .  55 LEU HD12 1 1 
       12 34856 1 1  55 LEU HD13 H   9.453   5.551  -2.117 1.00 . A A .  55 LEU HD13 1 1 
       12 34857 1 1  55 LEU HD21 H  12.070   4.571  -2.784 1.00 . A A .  55 LEU HD21 1 1 
       12 34858 1 1  55 LEU HD22 H  12.770   6.190  -2.810 1.00 . A A .  55 LEU HD22 1 1 
       12 34859 1 1  55 LEU HD23 H  11.108   5.939  -3.346 1.00 . A A .  55 LEU HD23 1 1 
       12 34860 1 1  55 LEU HG   H  11.881   5.161  -0.573 1.00 . A A .  55 LEU HG   1 1 
       12 34861 1 1  55 LEU N    N  13.413   7.291   0.968 1.00 . A A .  55 LEU N    1 1 
       12 34862 1 1  55 LEU O    O   9.944   6.639   1.661 1.00 . A A .  55 LEU O    1 1 
       12 34863 1 1  56 MET C    C  10.529   5.113   4.150 1.00 . A A .  56 MET C    1 1 
       12 34864 1 1  56 MET CA   C  11.151   4.480   2.909 1.00 . A A .  56 MET CA   1 1 
       12 34865 1 1  56 MET CB   C  12.134   3.382   3.322 1.00 . A A .  56 MET CB   1 1 
       12 34866 1 1  56 MET CE   C   9.912   1.818   0.740 1.00 . A A .  56 MET CE   1 1 
       12 34867 1 1  56 MET CG   C  11.764   2.006   2.793 1.00 . A A .  56 MET CG   1 1 
       12 34868 1 1  56 MET H    H  12.794   5.417   1.959 1.00 . A A .  56 MET H    1 1 
       12 34869 1 1  56 MET HA   H  10.366   4.042   2.311 1.00 . A A .  56 MET HA   1 1 
       12 34870 1 1  56 MET HB2  H  13.115   3.636   2.949 1.00 . A A .  56 MET HB2  1 1 
       12 34871 1 1  56 MET HB3  H  12.168   3.332   4.400 1.00 . A A .  56 MET HB3  1 1 
       12 34872 1 1  56 MET HE1  H   9.438   1.526   1.665 1.00 . A A .  56 MET HE1  1 1 
       12 34873 1 1  56 MET HE2  H   9.521   2.773   0.420 1.00 . A A .  56 MET HE2  1 1 
       12 34874 1 1  56 MET HE3  H   9.713   1.074  -0.018 1.00 . A A .  56 MET HE3  1 1 
       12 34875 1 1  56 MET HG2  H  12.507   1.296   3.125 1.00 . A A .  56 MET HG2  1 1 
       12 34876 1 1  56 MET HG3  H  10.800   1.729   3.193 1.00 . A A .  56 MET HG3  1 1 
       12 34877 1 1  56 MET N    N  11.825   5.484   2.095 1.00 . A A .  56 MET N    1 1 
       12 34878 1 1  56 MET O    O   9.306   5.203   4.266 1.00 . A A .  56 MET O    1 1 
       12 34879 1 1  56 MET SD   S  11.680   1.953   0.993 1.00 . A A .  56 MET SD   1 1 
       12 34880 1 1  57 HIS C    C   9.989   7.355   6.002 1.00 . A A .  57 HIS C    1 1 
       12 34881 1 1  57 HIS CA   C  10.910   6.177   6.306 1.00 . A A .  57 HIS CA   1 1 
       12 34882 1 1  57 HIS CB   C  12.097   6.647   7.147 1.00 . A A .  57 HIS CB   1 1 
       12 34883 1 1  57 HIS CD2  C  11.980   8.745   8.666 1.00 . A A .  57 HIS CD2  1 1 
       12 34884 1 1  57 HIS CE1  C  10.743   7.910  10.272 1.00 . A A .  57 HIS CE1  1 1 
       12 34885 1 1  57 HIS CG   C  11.702   7.462   8.339 1.00 . A A .  57 HIS CG   1 1 
       12 34886 1 1  57 HIS H    H  12.340   5.451   4.924 1.00 . A A .  57 HIS H    1 1 
       12 34887 1 1  57 HIS HA   H  10.355   5.438   6.864 1.00 . A A .  57 HIS HA   1 1 
       12 34888 1 1  57 HIS HB2  H  12.643   5.785   7.501 1.00 . A A .  57 HIS HB2  1 1 
       12 34889 1 1  57 HIS HB3  H  12.749   7.251   6.532 1.00 . A A .  57 HIS HB3  1 1 
       12 34890 1 1  57 HIS HD1  H  10.562   6.058   9.421 1.00 . A A .  57 HIS HD1  1 1 
       12 34891 1 1  57 HIS HD2  H  12.570   9.442   8.087 1.00 . A A .  57 HIS HD2  1 1 
       12 34892 1 1  57 HIS HE1  H  10.176   7.808  11.185 1.00 . A A .  57 HIS HE1  1 1 
       12 34893 1 1  57 HIS N    N  11.377   5.551   5.074 1.00 . A A .  57 HIS N    1 1 
       12 34894 1 1  57 HIS ND1  N  10.926   6.966   9.366 1.00 . A A .  57 HIS ND1  1 1 
       12 34895 1 1  57 HIS NE2  N  11.373   9.000   9.872 1.00 . A A .  57 HIS NE2  1 1 
       12 34896 1 1  57 HIS O    O   9.077   7.657   6.771 1.00 . A A .  57 HIS O    1 1 
       12 34897 1 1  58 SER C    C   8.075   8.715   3.933 1.00 . A A .  58 SER C    1 1 
       12 34898 1 1  58 SER CA   C   9.430   9.163   4.471 1.00 . A A .  58 SER CA   1 1 
       12 34899 1 1  58 SER CB   C  10.168   9.982   3.410 1.00 . A A .  58 SER CB   1 1 
       12 34900 1 1  58 SER H    H  10.976   7.726   4.303 1.00 . A A .  58 SER H    1 1 
       12 34901 1 1  58 SER HA   H   9.272   9.780   5.343 1.00 . A A .  58 SER HA   1 1 
       12 34902 1 1  58 SER HB2  H  11.024  10.461   3.859 1.00 . A A .  58 SER HB2  1 1 
       12 34903 1 1  58 SER HB3  H  10.497   9.325   2.618 1.00 . A A .  58 SER HB3  1 1 
       12 34904 1 1  58 SER HG   H   9.665  11.246   2.000 1.00 . A A .  58 SER HG   1 1 
       12 34905 1 1  58 SER N    N  10.234   8.016   4.875 1.00 . A A .  58 SER N    1 1 
       12 34906 1 1  58 SER O    O   7.099   9.465   3.972 1.00 . A A .  58 SER O    1 1 
       12 34907 1 1  58 SER OG   O   9.325  10.977   2.856 1.00 . A A .  58 SER OG   1 1 
       12 34908 1 1  59 PHE C    C   5.847   6.494   4.001 1.00 . A A .  59 PHE C    1 1 
       12 34909 1 1  59 PHE CA   C   6.788   6.936   2.884 1.00 . A A .  59 PHE CA   1 1 
       12 34910 1 1  59 PHE CB   C   7.096   5.753   1.963 1.00 . A A .  59 PHE CB   1 1 
       12 34911 1 1  59 PHE CD1  C   4.791   5.779   0.971 1.00 . A A .  59 PHE CD1  1 1 
       12 34912 1 1  59 PHE CD2  C   5.789   3.670   1.461 1.00 . A A .  59 PHE CD2  1 1 
       12 34913 1 1  59 PHE CE1  C   3.660   5.138   0.503 1.00 . A A .  59 PHE CE1  1 1 
       12 34914 1 1  59 PHE CE2  C   4.660   3.023   0.994 1.00 . A A .  59 PHE CE2  1 1 
       12 34915 1 1  59 PHE CG   C   5.867   5.053   1.455 1.00 . A A .  59 PHE CG   1 1 
       12 34916 1 1  59 PHE CZ   C   3.594   3.759   0.514 1.00 . A A .  59 PHE CZ   1 1 
       12 34917 1 1  59 PHE H    H   8.834   6.935   3.428 1.00 . A A .  59 PHE H    1 1 
       12 34918 1 1  59 PHE HA   H   6.306   7.712   2.310 1.00 . A A .  59 PHE HA   1 1 
       12 34919 1 1  59 PHE HB2  H   7.653   6.106   1.109 1.00 . A A .  59 PHE HB2  1 1 
       12 34920 1 1  59 PHE HB3  H   7.691   5.031   2.503 1.00 . A A .  59 PHE HB3  1 1 
       12 34921 1 1  59 PHE HD1  H   4.841   6.858   0.961 1.00 . A A .  59 PHE HD1  1 1 
       12 34922 1 1  59 PHE HD2  H   6.623   3.094   1.836 1.00 . A A .  59 PHE HD2  1 1 
       12 34923 1 1  59 PHE HE1  H   2.828   5.715   0.128 1.00 . A A .  59 PHE HE1  1 1 
       12 34924 1 1  59 PHE HE2  H   4.613   1.944   1.004 1.00 . A A .  59 PHE HE2  1 1 
       12 34925 1 1  59 PHE HZ   H   2.711   3.255   0.149 1.00 . A A .  59 PHE HZ   1 1 
       12 34926 1 1  59 PHE N    N   8.022   7.486   3.431 1.00 . A A .  59 PHE N    1 1 
       12 34927 1 1  59 PHE O    O   4.707   6.951   4.083 1.00 . A A .  59 PHE O    1 1 
       12 34928 1 1  60 ILE C    C   4.993   6.243   6.818 1.00 . A A .  60 ILE C    1 1 
       12 34929 1 1  60 ILE CA   C   5.537   5.099   5.970 1.00 . A A .  60 ILE CA   1 1 
       12 34930 1 1  60 ILE CB   C   6.357   4.154   6.867 1.00 . A A .  60 ILE CB   1 1 
       12 34931 1 1  60 ILE CD1  C   5.782   2.153   5.403 1.00 . A A .  60 ILE CD1  1 1 
       12 34932 1 1  60 ILE CG1  C   6.878   2.967   6.054 1.00 . A A .  60 ILE CG1  1 1 
       12 34933 1 1  60 ILE CG2  C   5.514   3.671   8.038 1.00 . A A .  60 ILE CG2  1 1 
       12 34934 1 1  60 ILE H    H   7.249   5.276   4.739 1.00 . A A .  60 ILE H    1 1 
       12 34935 1 1  60 ILE HA   H   4.706   4.542   5.560 1.00 . A A .  60 ILE HA   1 1 
       12 34936 1 1  60 ILE HB   H   7.196   4.707   7.262 1.00 . A A .  60 ILE HB   1 1 
       12 34937 1 1  60 ILE HD11 H   4.819   2.527   5.719 1.00 . A A .  60 ILE HD11 1 1 
       12 34938 1 1  60 ILE HD12 H   5.865   2.230   4.330 1.00 . A A .  60 ILE HD12 1 1 
       12 34939 1 1  60 ILE HD13 H   5.879   1.118   5.698 1.00 . A A .  60 ILE HD13 1 1 
       12 34940 1 1  60 ILE HG12 H   7.528   3.331   5.274 1.00 . A A .  60 ILE HG12 1 1 
       12 34941 1 1  60 ILE HG13 H   7.437   2.311   6.706 1.00 . A A .  60 ILE HG13 1 1 
       12 34942 1 1  60 ILE HG21 H   4.489   3.979   7.895 1.00 . A A .  60 ILE HG21 1 1 
       12 34943 1 1  60 ILE HG22 H   5.561   2.594   8.095 1.00 . A A .  60 ILE HG22 1 1 
       12 34944 1 1  60 ILE HG23 H   5.893   4.098   8.955 1.00 . A A .  60 ILE HG23 1 1 
       12 34945 1 1  60 ILE N    N   6.333   5.602   4.857 1.00 . A A .  60 ILE N    1 1 
       12 34946 1 1  60 ILE O    O   3.857   6.193   7.294 1.00 . A A .  60 ILE O    1 1 
       12 34947 1 1  61 LEU C    C   4.249   9.170   7.132 1.00 . A A .  61 LEU C    1 1 
       12 34948 1 1  61 LEU CA   C   5.409   8.434   7.794 1.00 . A A .  61 LEU CA   1 1 
       12 34949 1 1  61 LEU CB   C   6.594   9.384   7.976 1.00 . A A .  61 LEU CB   1 1 
       12 34950 1 1  61 LEU CD1  C   7.578   7.998   9.818 1.00 . A A .  61 LEU CD1  1 1 
       12 34951 1 1  61 LEU CD2  C   8.464  10.295   9.375 1.00 . A A .  61 LEU CD2  1 1 
       12 34952 1 1  61 LEU CG   C   7.228   9.408   9.367 1.00 . A A .  61 LEU CG   1 1 
       12 34953 1 1  61 LEU H    H   6.701   7.257   6.600 1.00 . A A .  61 LEU H    1 1 
       12 34954 1 1  61 LEU HA   H   5.089   8.080   8.762 1.00 . A A .  61 LEU HA   1 1 
       12 34955 1 1  61 LEU HB2  H   7.358   9.100   7.269 1.00 . A A .  61 LEU HB2  1 1 
       12 34956 1 1  61 LEU HB3  H   6.252  10.385   7.750 1.00 . A A .  61 LEU HB3  1 1 
       12 34957 1 1  61 LEU HD11 H   8.109   8.042  10.756 1.00 . A A .  61 LEU HD11 1 1 
       12 34958 1 1  61 LEU HD12 H   8.202   7.527   9.073 1.00 . A A .  61 LEU HD12 1 1 
       12 34959 1 1  61 LEU HD13 H   6.671   7.424   9.943 1.00 . A A .  61 LEU HD13 1 1 
       12 34960 1 1  61 LEU HD21 H   8.163  11.332   9.357 1.00 . A A .  61 LEU HD21 1 1 
       12 34961 1 1  61 LEU HD22 H   9.067  10.080   8.504 1.00 . A A .  61 LEU HD22 1 1 
       12 34962 1 1  61 LEU HD23 H   9.040  10.102  10.268 1.00 . A A .  61 LEU HD23 1 1 
       12 34963 1 1  61 LEU HG   H   6.517   9.816  10.073 1.00 . A A .  61 LEU HG   1 1 
       12 34964 1 1  61 LEU N    N   5.809   7.275   7.004 1.00 . A A .  61 LEU N    1 1 
       12 34965 1 1  61 LEU O    O   3.464   9.844   7.800 1.00 . A A .  61 LEU O    1 1 
       12 34966 1 1  62 LYS C    C   1.759   8.936   5.229 1.00 . A A .  62 LYS C    1 1 
       12 34967 1 1  62 LYS CA   C   3.078   9.684   5.060 1.00 . A A .  62 LYS CA   1 1 
       12 34968 1 1  62 LYS CB   C   3.447   9.761   3.577 1.00 . A A .  62 LYS CB   1 1 
       12 34969 1 1  62 LYS CD   C   4.464  12.050   3.765 1.00 . A A .  62 LYS CD   1 1 
       12 34970 1 1  62 LYS CE   C   5.167  13.013   2.821 1.00 . A A .  62 LYS CE   1 1 
       12 34971 1 1  62 LYS CG   C   3.464  11.176   3.027 1.00 . A A .  62 LYS CG   1 1 
       12 34972 1 1  62 LYS H    H   4.800   8.485   5.336 1.00 . A A .  62 LYS H    1 1 
       12 34973 1 1  62 LYS HA   H   2.961  10.686   5.446 1.00 . A A .  62 LYS HA   1 1 
       12 34974 1 1  62 LYS HB2  H   4.429   9.332   3.440 1.00 . A A .  62 LYS HB2  1 1 
       12 34975 1 1  62 LYS HB3  H   2.730   9.185   3.010 1.00 . A A .  62 LYS HB3  1 1 
       12 34976 1 1  62 LYS HD2  H   3.944  12.619   4.520 1.00 . A A .  62 LYS HD2  1 1 
       12 34977 1 1  62 LYS HD3  H   5.204  11.417   4.235 1.00 . A A .  62 LYS HD3  1 1 
       12 34978 1 1  62 LYS HE2  H   6.092  13.333   3.275 1.00 . A A .  62 LYS HE2  1 1 
       12 34979 1 1  62 LYS HE3  H   5.379  12.498   1.895 1.00 . A A .  62 LYS HE3  1 1 
       12 34980 1 1  62 LYS HG2  H   3.734  11.143   1.982 1.00 . A A .  62 LYS HG2  1 1 
       12 34981 1 1  62 LYS HG3  H   2.478  11.606   3.133 1.00 . A A .  62 LYS HG3  1 1 
       12 34982 1 1  62 LYS HZ1  H   4.790  15.066   2.902 1.00 . A A .  62 LYS HZ1  1 1 
       12 34983 1 1  62 LYS HZ2  H   3.396  14.111   2.972 1.00 . A A .  62 LYS HZ2  1 1 
       12 34984 1 1  62 LYS HZ3  H   4.207  14.318   1.501 1.00 . A A .  62 LYS HZ3  1 1 
       12 34985 1 1  62 LYS N    N   4.144   9.035   5.814 1.00 . A A .  62 LYS N    1 1 
       12 34986 1 1  62 LYS NZ   N   4.331  14.211   2.528 1.00 . A A .  62 LYS NZ   1 1 
       12 34987 1 1  62 LYS O    O   0.743   9.525   5.595 1.00 . A A .  62 LYS O    1 1 
       12 34988 1 1  63 ALA C    C   0.160   6.682   6.544 1.00 . A A .  63 ALA C    1 1 
       12 34989 1 1  63 ALA CA   C   0.592   6.806   5.086 1.00 . A A .  63 ALA CA   1 1 
       12 34990 1 1  63 ALA CB   C   0.841   5.429   4.489 1.00 . A A .  63 ALA CB   1 1 
       12 34991 1 1  63 ALA H    H   2.625   7.222   4.673 1.00 . A A .  63 ALA H    1 1 
       12 34992 1 1  63 ALA HA   H  -0.203   7.277   4.525 1.00 . A A .  63 ALA HA   1 1 
       12 34993 1 1  63 ALA HB1  H   0.743   5.481   3.414 1.00 . A A .  63 ALA HB1  1 1 
       12 34994 1 1  63 ALA HB2  H   1.837   5.100   4.745 1.00 . A A .  63 ALA HB2  1 1 
       12 34995 1 1  63 ALA HB3  H   0.118   4.730   4.883 1.00 . A A .  63 ALA HB3  1 1 
       12 34996 1 1  63 ALA N    N   1.784   7.635   4.961 1.00 . A A .  63 ALA N    1 1 
       12 34997 1 1  63 ALA O    O  -1.017   6.842   6.868 1.00 . A A .  63 ALA O    1 1 
       12 34998 1 1  64 ARG C    C   0.137   7.489   9.387 1.00 . A A .  64 ARG C    1 1 
       12 34999 1 1  64 ARG CA   C   0.837   6.249   8.841 1.00 . A A .  64 ARG CA   1 1 
       12 35000 1 1  64 ARG CB   C   2.132   5.998   9.616 1.00 . A A .  64 ARG CB   1 1 
       12 35001 1 1  64 ARG CD   C   2.649   6.300  12.057 1.00 . A A .  64 ARG CD   1 1 
       12 35002 1 1  64 ARG CG   C   1.907   5.468  11.022 1.00 . A A .  64 ARG CG   1 1 
       12 35003 1 1  64 ARG CZ   C   0.972   7.975  12.711 1.00 . A A .  64 ARG CZ   1 1 
       12 35004 1 1  64 ARG H    H   2.039   6.280   7.098 1.00 . A A .  64 ARG H    1 1 
       12 35005 1 1  64 ARG HA   H   0.184   5.398   8.963 1.00 . A A .  64 ARG HA   1 1 
       12 35006 1 1  64 ARG HB2  H   2.728   5.278   9.075 1.00 . A A .  64 ARG HB2  1 1 
       12 35007 1 1  64 ARG HB3  H   2.680   6.926   9.687 1.00 . A A .  64 ARG HB3  1 1 
       12 35008 1 1  64 ARG HD2  H   2.545   5.827  13.022 1.00 . A A .  64 ARG HD2  1 1 
       12 35009 1 1  64 ARG HD3  H   3.694   6.339  11.786 1.00 . A A .  64 ARG HD3  1 1 
       12 35010 1 1  64 ARG HE   H   2.670   8.379  11.745 1.00 . A A .  64 ARG HE   1 1 
       12 35011 1 1  64 ARG HG2  H   0.850   5.498  11.244 1.00 . A A .  64 ARG HG2  1 1 
       12 35012 1 1  64 ARG HG3  H   2.259   4.448  11.073 1.00 . A A .  64 ARG HG3  1 1 
       12 35013 1 1  64 ARG HH11 H   0.523   6.074  13.228 1.00 . A A .  64 ARG HH11 1 1 
       12 35014 1 1  64 ARG HH12 H  -0.651   7.264  13.684 1.00 . A A .  64 ARG HH12 1 1 
       12 35015 1 1  64 ARG HH21 H   1.132   9.955  12.340 1.00 . A A .  64 ARG HH21 1 1 
       12 35016 1 1  64 ARG HH22 H  -0.304   9.471  13.178 1.00 . A A .  64 ARG HH22 1 1 
       12 35017 1 1  64 ARG N    N   1.119   6.396   7.418 1.00 . A A .  64 ARG N    1 1 
       12 35018 1 1  64 ARG NE   N   2.129   7.662  12.138 1.00 . A A .  64 ARG NE   1 1 
       12 35019 1 1  64 ARG NH1  N   0.219   7.026  13.251 1.00 . A A .  64 ARG NH1  1 1 
       12 35020 1 1  64 ARG NH2  N   0.567   9.238  12.746 1.00 . A A .  64 ARG NH2  1 1 
       12 35021 1 1  64 ARG O    O  -0.700   7.397  10.285 1.00 . A A .  64 ARG O    1 1 
       12 35022 1 1  65 SER C    C  -1.498  10.090   8.680 1.00 . A A .  65 SER C    1 1 
       12 35023 1 1  65 SER CA   C  -0.105   9.909   9.276 1.00 . A A .  65 SER CA   1 1 
       12 35024 1 1  65 SER CB   C   0.790  11.083   8.874 1.00 . A A .  65 SER CB   1 1 
       12 35025 1 1  65 SER H    H   1.160   8.658   8.128 1.00 . A A .  65 SER H    1 1 
       12 35026 1 1  65 SER HA   H  -0.188   9.882  10.352 1.00 . A A .  65 SER HA   1 1 
       12 35027 1 1  65 SER HB2  H   1.821  10.830   9.071 1.00 . A A .  65 SER HB2  1 1 
       12 35028 1 1  65 SER HB3  H   0.664  11.284   7.820 1.00 . A A .  65 SER HB3  1 1 
       12 35029 1 1  65 SER HG   H   0.516  12.067  10.546 1.00 . A A .  65 SER HG   1 1 
       12 35030 1 1  65 SER N    N   0.486   8.649   8.840 1.00 . A A .  65 SER N    1 1 
       12 35031 1 1  65 SER O    O  -2.344  10.783   9.245 1.00 . A A .  65 SER O    1 1 
       12 35032 1 1  65 SER OG   O   0.458  12.251   9.605 1.00 . A A .  65 SER OG   1 1 
       12 35033 1 1  66 THR C    C  -4.017   8.557   7.441 1.00 . A A .  66 THR C    1 1 
       12 35034 1 1  66 THR CA   C  -3.019   9.551   6.857 1.00 . A A .  66 THR CA   1 1 
       12 35035 1 1  66 THR CB   C  -2.881   9.294   5.345 1.00 . A A .  66 THR CB   1 1 
       12 35036 1 1  66 THR CG2  C  -4.107   9.794   4.596 1.00 . A A .  66 THR CG2  1 1 
       12 35037 1 1  66 THR H    H  -1.016   8.922   7.130 1.00 . A A .  66 THR H    1 1 
       12 35038 1 1  66 THR HA   H  -3.399  10.553   6.998 1.00 . A A .  66 THR HA   1 1 
       12 35039 1 1  66 THR HB   H  -2.788   8.229   5.183 1.00 . A A .  66 THR HB   1 1 
       12 35040 1 1  66 THR HG1  H  -1.014   9.298   4.709 1.00 . A A .  66 THR HG1  1 1 
       12 35041 1 1  66 THR HG21 H  -4.228   9.227   3.685 1.00 . A A .  66 THR HG21 1 1 
       12 35042 1 1  66 THR HG22 H  -3.981  10.839   4.357 1.00 . A A .  66 THR HG22 1 1 
       12 35043 1 1  66 THR HG23 H  -4.982   9.669   5.216 1.00 . A A .  66 THR HG23 1 1 
       12 35044 1 1  66 THR N    N  -1.730   9.460   7.532 1.00 . A A .  66 THR N    1 1 
       12 35045 1 1  66 THR O    O  -5.215   8.830   7.504 1.00 . A A .  66 THR O    1 1 
       12 35046 1 1  66 THR OG1  O  -1.709   9.947   4.842 1.00 . A A .  66 THR OG1  1 1 
       12 35047 1 1  67 VAL C    C  -5.226   6.933   9.571 1.00 . A A .  67 VAL C    1 1 
       12 35048 1 1  67 VAL CA   C  -4.362   6.369   8.449 1.00 . A A .  67 VAL CA   1 1 
       12 35049 1 1  67 VAL CB   C  -3.524   5.200   9.000 1.00 . A A .  67 VAL CB   1 1 
       12 35050 1 1  67 VAL CG1  C  -4.427   4.103   9.542 1.00 . A A .  67 VAL CG1  1 1 
       12 35051 1 1  67 VAL CG2  C  -2.598   4.655   7.923 1.00 . A A .  67 VAL CG2  1 1 
       12 35052 1 1  67 VAL H    H  -2.550   7.244   7.792 1.00 . A A .  67 VAL H    1 1 
       12 35053 1 1  67 VAL HA   H  -5.005   5.987   7.669 1.00 . A A .  67 VAL HA   1 1 
       12 35054 1 1  67 VAL HB   H  -2.917   5.570   9.813 1.00 . A A .  67 VAL HB   1 1 
       12 35055 1 1  67 VAL HG11 H  -3.839   3.222   9.750 1.00 . A A .  67 VAL HG11 1 1 
       12 35056 1 1  67 VAL HG12 H  -4.901   4.443  10.451 1.00 . A A .  67 VAL HG12 1 1 
       12 35057 1 1  67 VAL HG13 H  -5.184   3.865   8.809 1.00 . A A .  67 VAL HG13 1 1 
       12 35058 1 1  67 VAL HG21 H  -2.682   5.264   7.035 1.00 . A A .  67 VAL HG21 1 1 
       12 35059 1 1  67 VAL HG22 H  -1.578   4.678   8.279 1.00 . A A .  67 VAL HG22 1 1 
       12 35060 1 1  67 VAL HG23 H  -2.875   3.638   7.690 1.00 . A A .  67 VAL HG23 1 1 
       12 35061 1 1  67 VAL N    N  -3.514   7.403   7.868 1.00 . A A .  67 VAL N    1 1 
       12 35062 1 1  67 VAL O    O  -6.408   6.607   9.681 1.00 . A A .  67 VAL O    1 1 
       12 35063 1 1  68 ARG C    C  -6.610   9.091  11.032 1.00 . A A .  68 ARG C    1 1 
       12 35064 1 1  68 ARG CA   C  -5.344   8.390  11.516 1.00 . A A .  68 ARG CA   1 1 
       12 35065 1 1  68 ARG CB   C  -4.442   9.389  12.244 1.00 . A A .  68 ARG CB   1 1 
       12 35066 1 1  68 ARG CD   C  -4.107   8.270  14.469 1.00 . A A .  68 ARG CD   1 1 
       12 35067 1 1  68 ARG CG   C  -3.442   8.735  13.183 1.00 . A A .  68 ARG CG   1 1 
       12 35068 1 1  68 ARG CZ   C  -4.416   6.191  15.743 1.00 . A A .  68 ARG CZ   1 1 
       12 35069 1 1  68 ARG H    H  -3.684   8.002  10.262 1.00 . A A .  68 ARG H    1 1 
       12 35070 1 1  68 ARG HA   H  -5.622   7.604  12.202 1.00 . A A .  68 ARG HA   1 1 
       12 35071 1 1  68 ARG HB2  H  -3.893   9.961  11.510 1.00 . A A .  68 ARG HB2  1 1 
       12 35072 1 1  68 ARG HB3  H  -5.061  10.059  12.821 1.00 . A A .  68 ARG HB3  1 1 
       12 35073 1 1  68 ARG HD2  H  -3.671   8.806  15.298 1.00 . A A .  68 ARG HD2  1 1 
       12 35074 1 1  68 ARG HD3  H  -5.162   8.492  14.413 1.00 . A A .  68 ARG HD3  1 1 
       12 35075 1 1  68 ARG HE   H  -3.433   6.332  14.013 1.00 . A A .  68 ARG HE   1 1 
       12 35076 1 1  68 ARG HG2  H  -3.003   7.881  12.688 1.00 . A A .  68 ARG HG2  1 1 
       12 35077 1 1  68 ARG HG3  H  -2.670   9.450  13.425 1.00 . A A .  68 ARG HG3  1 1 
       12 35078 1 1  68 ARG HH11 H  -5.250   7.831  16.577 1.00 . A A .  68 ARG HH11 1 1 
       12 35079 1 1  68 ARG HH12 H  -5.460   6.358  17.466 1.00 . A A .  68 ARG HH12 1 1 
       12 35080 1 1  68 ARG HH21 H  -3.703   4.387  15.173 1.00 . A A .  68 ARG HH21 1 1 
       12 35081 1 1  68 ARG HH22 H  -4.579   4.400  16.666 1.00 . A A .  68 ARG HH22 1 1 
       12 35082 1 1  68 ARG N    N  -4.629   7.781  10.402 1.00 . A A .  68 ARG N    1 1 
       12 35083 1 1  68 ARG NE   N  -3.934   6.837  14.687 1.00 . A A .  68 ARG NE   1 1 
       12 35084 1 1  68 ARG NH1  N  -5.097   6.847  16.672 1.00 . A A .  68 ARG NH1  1 1 
       12 35085 1 1  68 ARG NH2  N  -4.216   4.885  15.872 1.00 . A A .  68 ARG NH2  1 1 
       12 35086 1 1  68 ARG O    O  -7.579   9.231  11.779 1.00 . A A .  68 ARG O    1 1 
       12 35087 1 1  69 ASP C    C  -8.936   9.271   9.076 1.00 . A A .  69 ASP C    1 1 
       12 35088 1 1  69 ASP CA   C  -7.742  10.213   9.193 1.00 . A A .  69 ASP CA   1 1 
       12 35089 1 1  69 ASP CB   C  -7.381  10.773   7.816 1.00 . A A .  69 ASP CB   1 1 
       12 35090 1 1  69 ASP CG   C  -8.436  11.723   7.283 1.00 . A A .  69 ASP CG   1 1 
       12 35091 1 1  69 ASP H    H  -5.794   9.386   9.232 1.00 . A A .  69 ASP H    1 1 
       12 35092 1 1  69 ASP HA   H  -8.008  11.031   9.846 1.00 . A A .  69 ASP HA   1 1 
       12 35093 1 1  69 ASP HB2  H  -6.445  11.307   7.886 1.00 . A A .  69 ASP HB2  1 1 
       12 35094 1 1  69 ASP HB3  H  -7.274   9.955   7.119 1.00 . A A .  69 ASP HB3  1 1 
       12 35095 1 1  69 ASP N    N  -6.595   9.528   9.778 1.00 . A A .  69 ASP N    1 1 
       12 35096 1 1  69 ASP O    O -10.088   9.702   9.146 1.00 . A A .  69 ASP O    1 1 
       12 35097 1 1  69 ASP OD1  O  -9.603  11.301   7.154 1.00 . A A .  69 ASP OD1  1 1 
       12 35098 1 1  69 ASP OD2  O  -8.093  12.889   6.995 1.00 . A A .  69 ASP OD2  1 1 
       12 35099 1 1  70 ILE C    C -10.435   6.782  10.095 1.00 . A A .  70 ILE C    1 1 
       12 35100 1 1  70 ILE CA   C  -9.705   6.983   8.771 1.00 . A A .  70 ILE CA   1 1 
       12 35101 1 1  70 ILE CB   C  -9.139   5.631   8.299 1.00 . A A .  70 ILE CB   1 1 
       12 35102 1 1  70 ILE CD1  C  -7.507   4.579   6.653 1.00 . A A .  70 ILE CD1  1 1 
       12 35103 1 1  70 ILE CG1  C  -8.265   5.824   7.058 1.00 . A A .  70 ILE CG1  1 1 
       12 35104 1 1  70 ILE CG2  C -10.270   4.655   8.010 1.00 . A A .  70 ILE CG2  1 1 
       12 35105 1 1  70 ILE H    H  -7.717   7.704   8.851 1.00 . A A .  70 ILE H    1 1 
       12 35106 1 1  70 ILE HA   H -10.411   7.333   8.032 1.00 . A A .  70 ILE HA   1 1 
       12 35107 1 1  70 ILE HB   H  -8.537   5.220   9.095 1.00 . A A .  70 ILE HB   1 1 
       12 35108 1 1  70 ILE HD11 H  -8.176   3.899   6.146 1.00 . A A .  70 ILE HD11 1 1 
       12 35109 1 1  70 ILE HD12 H  -6.697   4.849   5.993 1.00 . A A .  70 ILE HD12 1 1 
       12 35110 1 1  70 ILE HD13 H  -7.108   4.098   7.535 1.00 . A A .  70 ILE HD13 1 1 
       12 35111 1 1  70 ILE HG12 H  -8.888   6.117   6.228 1.00 . A A .  70 ILE HG12 1 1 
       12 35112 1 1  70 ILE HG13 H  -7.543   6.604   7.254 1.00 . A A .  70 ILE HG13 1 1 
       12 35113 1 1  70 ILE HG21 H -10.176   3.794   8.654 1.00 . A A .  70 ILE HG21 1 1 
       12 35114 1 1  70 ILE HG22 H -11.218   5.139   8.194 1.00 . A A .  70 ILE HG22 1 1 
       12 35115 1 1  70 ILE HG23 H -10.220   4.341   6.979 1.00 . A A .  70 ILE HG23 1 1 
       12 35116 1 1  70 ILE N    N  -8.654   7.985   8.898 1.00 . A A .  70 ILE N    1 1 
       12 35117 1 1  70 ILE O    O -11.665   6.771  10.141 1.00 . A A .  70 ILE O    1 1 
       12 35118 1 1  71 ASP C    C  -9.146   6.269  13.543 1.00 . A A .  71 ASP C    1 1 
       12 35119 1 1  71 ASP CA   C -10.243   6.428  12.495 1.00 . A A .  71 ASP CA   1 1 
       12 35120 1 1  71 ASP CB   C -11.154   5.200  12.502 1.00 . A A .  71 ASP CB   1 1 
       12 35121 1 1  71 ASP CG   C -12.624   5.570  12.468 1.00 . A A .  71 ASP CG   1 1 
       12 35122 1 1  71 ASP H    H  -8.694   6.645  11.067 1.00 . A A .  71 ASP H    1 1 
       12 35123 1 1  71 ASP HA   H -10.830   7.302  12.736 1.00 . A A .  71 ASP HA   1 1 
       12 35124 1 1  71 ASP HB2  H -10.935   4.592  11.635 1.00 . A A .  71 ASP HB2  1 1 
       12 35125 1 1  71 ASP HB3  H -10.966   4.625  13.396 1.00 . A A .  71 ASP HB3  1 1 
       12 35126 1 1  71 ASP N    N  -9.669   6.626  11.169 1.00 . A A .  71 ASP N    1 1 
       12 35127 1 1  71 ASP O    O  -8.016   5.885  13.241 1.00 . A A .  71 ASP O    1 1 
       12 35128 1 1  71 ASP OD1  O -12.989   6.607  13.060 1.00 . A A .  71 ASP OD1  1 1 
       12 35129 1 1  71 ASP OD2  O -13.409   4.822  11.849 1.00 . A A .  71 ASP OD2  1 1 
       12 35130 1 1  72 PRO C    C  -8.196   5.025  16.260 1.00 . A A .  72 PRO C    1 1 
       12 35131 1 1  72 PRO CA   C  -8.543   6.471  15.923 1.00 . A A .  72 PRO CA   1 1 
       12 35132 1 1  72 PRO CB   C  -9.298   7.125  17.084 1.00 . A A .  72 PRO CB   1 1 
       12 35133 1 1  72 PRO CD   C -10.814   7.037  15.237 1.00 . A A .  72 PRO CD   1 1 
       12 35134 1 1  72 PRO CG   C -10.738   6.963  16.737 1.00 . A A .  72 PRO CG   1 1 
       12 35135 1 1  72 PRO HA   H  -7.634   7.022  15.728 1.00 . A A .  72 PRO HA   1 1 
       12 35136 1 1  72 PRO HB2  H  -9.054   6.618  18.006 1.00 . A A .  72 PRO HB2  1 1 
       12 35137 1 1  72 PRO HB3  H  -9.024   8.166  17.155 1.00 . A A .  72 PRO HB3  1 1 
       12 35138 1 1  72 PRO HD2  H -11.590   6.385  14.865 1.00 . A A .  72 PRO HD2  1 1 
       12 35139 1 1  72 PRO HD3  H -10.988   8.054  14.918 1.00 . A A .  72 PRO HD3  1 1 
       12 35140 1 1  72 PRO HG2  H -11.094   6.005  17.083 1.00 . A A .  72 PRO HG2  1 1 
       12 35141 1 1  72 PRO HG3  H -11.314   7.761  17.181 1.00 . A A .  72 PRO HG3  1 1 
       12 35142 1 1  72 PRO N    N  -9.485   6.573  14.805 1.00 . A A .  72 PRO N    1 1 
       12 35143 1 1  72 PRO O    O  -7.058   4.717  16.612 1.00 . A A .  72 PRO O    1 1 
       12 35144 1 1  73 GLN C    C  -8.208   2.046  15.323 1.00 . A A .  73 GLN C    1 1 
       12 35145 1 1  73 GLN CA   C  -8.982   2.730  16.444 1.00 . A A .  73 GLN CA   1 1 
       12 35146 1 1  73 GLN CB   C -10.328   2.032  16.650 1.00 . A A .  73 GLN CB   1 1 
       12 35147 1 1  73 GLN CD   C -12.620   2.675  17.498 1.00 . A A .  73 GLN CD   1 1 
       12 35148 1 1  73 GLN CG   C -11.137   2.599  17.805 1.00 . A A .  73 GLN CG   1 1 
       12 35149 1 1  73 GLN H    H -10.070   4.451  15.866 1.00 . A A .  73 GLN H    1 1 
       12 35150 1 1  73 GLN HA   H  -8.409   2.659  17.356 1.00 . A A .  73 GLN HA   1 1 
       12 35151 1 1  73 GLN HB2  H -10.913   2.131  15.747 1.00 . A A .  73 GLN HB2  1 1 
       12 35152 1 1  73 GLN HB3  H -10.152   0.985  16.842 1.00 . A A .  73 GLN HB3  1 1 
       12 35153 1 1  73 GLN HE21 H -12.585   4.653  17.698 1.00 . A A .  73 GLN HE21 1 1 
       12 35154 1 1  73 GLN HE22 H -14.120   3.965  17.306 1.00 . A A .  73 GLN HE22 1 1 
       12 35155 1 1  73 GLN HG2  H -10.997   1.968  18.670 1.00 . A A .  73 GLN HG2  1 1 
       12 35156 1 1  73 GLN HG3  H -10.778   3.594  18.025 1.00 . A A .  73 GLN HG3  1 1 
       12 35157 1 1  73 GLN N    N  -9.184   4.144  16.151 1.00 . A A .  73 GLN N    1 1 
       12 35158 1 1  73 GLN NE2  N -13.164   3.886  17.502 1.00 . A A .  73 GLN NE2  1 1 
       12 35159 1 1  73 GLN O    O  -7.109   1.536  15.536 1.00 . A A .  73 GLN O    1 1 
       12 35160 1 1  73 GLN OE1  O -13.269   1.656  17.261 1.00 . A A .  73 GLN OE1  1 1 
       12 35161 1 1  74 ASN C    C  -6.715   1.900  12.816 1.00 . A A .  74 ASN C    1 1 
       12 35162 1 1  74 ASN CA   C  -8.154   1.417  12.972 1.00 . A A .  74 ASN CA   1 1 
       12 35163 1 1  74 ASN CB   C  -8.947   1.723  11.700 1.00 . A A .  74 ASN CB   1 1 
       12 35164 1 1  74 ASN CG   C  -8.463   2.981  11.006 1.00 . A A .  74 ASN CG   1 1 
       12 35165 1 1  74 ASN H    H  -9.667   2.462  14.020 1.00 . A A .  74 ASN H    1 1 
       12 35166 1 1  74 ASN HA   H  -8.147   0.349  13.132 1.00 . A A .  74 ASN HA   1 1 
       12 35167 1 1  74 ASN HB2  H  -8.849   0.896  11.013 1.00 . A A .  74 ASN HB2  1 1 
       12 35168 1 1  74 ASN HB3  H  -9.989   1.853  11.955 1.00 . A A .  74 ASN HB3  1 1 
       12 35169 1 1  74 ASN HD21 H  -7.676   1.896   9.536 1.00 . A A .  74 ASN HD21 1 1 
       12 35170 1 1  74 ASN HD22 H  -7.483   3.607   9.393 1.00 . A A .  74 ASN HD22 1 1 
       12 35171 1 1  74 ASN N    N  -8.789   2.039  14.128 1.00 . A A .  74 ASN N    1 1 
       12 35172 1 1  74 ASN ND2  N  -7.808   2.811   9.863 1.00 . A A .  74 ASN ND2  1 1 
       12 35173 1 1  74 ASN O    O  -6.351   2.967  13.311 1.00 . A A .  74 ASN O    1 1 
       12 35174 1 1  74 ASN OD1  O  -8.675   4.093  11.491 1.00 . A A .  74 ASN OD1  1 1 
       12 35175 1 1  75 ASP C    C  -3.922   0.653  10.744 1.00 . A A .  75 ASP C    1 1 
       12 35176 1 1  75 ASP CA   C  -4.504   1.457  11.902 1.00 . A A .  75 ASP CA   1 1 
       12 35177 1 1  75 ASP CB   C  -3.686   1.210  13.171 1.00 . A A .  75 ASP CB   1 1 
       12 35178 1 1  75 ASP CG   C  -2.662   2.300  13.420 1.00 . A A .  75 ASP CG   1 1 
       12 35179 1 1  75 ASP H    H  -6.251   0.271  11.756 1.00 . A A .  75 ASP H    1 1 
       12 35180 1 1  75 ASP HA   H  -4.458   2.506  11.654 1.00 . A A .  75 ASP HA   1 1 
       12 35181 1 1  75 ASP HB2  H  -4.354   1.170  14.020 1.00 . A A .  75 ASP HB2  1 1 
       12 35182 1 1  75 ASP HB3  H  -3.168   0.267  13.081 1.00 . A A .  75 ASP HB3  1 1 
       12 35183 1 1  75 ASP N    N  -5.902   1.109  12.125 1.00 . A A .  75 ASP N    1 1 
       12 35184 1 1  75 ASP O    O  -4.557  -0.272  10.235 1.00 . A A .  75 ASP O    1 1 
       12 35185 1 1  75 ASP OD1  O  -3.070   3.457  13.650 1.00 . A A .  75 ASP OD1  1 1 
       12 35186 1 1  75 ASP OD2  O  -1.451   1.995  13.384 1.00 . A A .  75 ASP OD2  1 1 
       12 35187 1 1  76 LEU C    C  -0.945  -0.598   9.752 1.00 . A A .  76 LEU C    1 1 
       12 35188 1 1  76 LEU CA   C  -2.043   0.324   9.231 1.00 . A A .  76 LEU CA   1 1 
       12 35189 1 1  76 LEU CB   C  -1.451   1.340   8.253 1.00 . A A .  76 LEU CB   1 1 
       12 35190 1 1  76 LEU CD1  C  -1.425  -0.025   6.150 1.00 . A A .  76 LEU CD1  1 1 
       12 35191 1 1  76 LEU CD2  C  -3.462   1.294   6.756 1.00 . A A .  76 LEU CD2  1 1 
       12 35192 1 1  76 LEU CG   C  -1.942   1.245   6.808 1.00 . A A .  76 LEU CG   1 1 
       12 35193 1 1  76 LEU H    H  -2.255   1.755  10.775 1.00 . A A .  76 LEU H    1 1 
       12 35194 1 1  76 LEU HA   H  -2.782  -0.272   8.715 1.00 . A A .  76 LEU HA   1 1 
       12 35195 1 1  76 LEU HB2  H  -1.688   2.327   8.618 1.00 . A A .  76 LEU HB2  1 1 
       12 35196 1 1  76 LEU HB3  H  -0.379   1.207   8.249 1.00 . A A .  76 LEU HB3  1 1 
       12 35197 1 1  76 LEU HD11 H  -0.411  -0.209   6.472 1.00 . A A .  76 LEU HD11 1 1 
       12 35198 1 1  76 LEU HD12 H  -1.446   0.091   5.077 1.00 . A A .  76 LEU HD12 1 1 
       12 35199 1 1  76 LEU HD13 H  -2.051  -0.858   6.435 1.00 . A A .  76 LEU HD13 1 1 
       12 35200 1 1  76 LEU HD21 H  -3.849   0.294   6.623 1.00 . A A .  76 LEU HD21 1 1 
       12 35201 1 1  76 LEU HD22 H  -3.775   1.914   5.929 1.00 . A A .  76 LEU HD22 1 1 
       12 35202 1 1  76 LEU HD23 H  -3.840   1.706   7.680 1.00 . A A .  76 LEU HD23 1 1 
       12 35203 1 1  76 LEU HG   H  -1.560   2.089   6.249 1.00 . A A .  76 LEU HG   1 1 
       12 35204 1 1  76 LEU N    N  -2.711   1.011  10.331 1.00 . A A .  76 LEU N    1 1 
       12 35205 1 1  76 LEU O    O  -0.322  -0.322  10.778 1.00 . A A .  76 LEU O    1 1 
       12 35206 1 1  77 THR C    C   0.830  -3.427   8.216 1.00 . A A .  77 THR C    1 1 
       12 35207 1 1  77 THR CA   C   0.313  -2.655   9.425 1.00 . A A .  77 THR CA   1 1 
       12 35208 1 1  77 THR CB   C  -0.222  -3.656  10.467 1.00 . A A .  77 THR CB   1 1 
       12 35209 1 1  77 THR CG2  C  -1.372  -4.470   9.894 1.00 . A A .  77 THR CG2  1 1 
       12 35210 1 1  77 THR H    H  -1.240  -1.858   8.228 1.00 . A A .  77 THR H    1 1 
       12 35211 1 1  77 THR HA   H   1.133  -2.109   9.869 1.00 . A A .  77 THR HA   1 1 
       12 35212 1 1  77 THR HB   H  -0.584  -3.102  11.322 1.00 . A A .  77 THR HB   1 1 
       12 35213 1 1  77 THR HG1  H   0.856  -5.299  10.309 1.00 . A A .  77 THR HG1  1 1 
       12 35214 1 1  77 THR HG21 H  -1.743  -5.149  10.647 1.00 . A A .  77 THR HG21 1 1 
       12 35215 1 1  77 THR HG22 H  -1.023  -5.034   9.041 1.00 . A A .  77 THR HG22 1 1 
       12 35216 1 1  77 THR HG23 H  -2.165  -3.806   9.586 1.00 . A A .  77 THR HG23 1 1 
       12 35217 1 1  77 THR N    N  -0.710  -1.694   9.036 1.00 . A A .  77 THR N    1 1 
       12 35218 1 1  77 THR O    O   1.395  -4.512   8.354 1.00 . A A .  77 THR O    1 1 
       12 35219 1 1  77 THR OG1  O   0.828  -4.533  10.888 1.00 . A A .  77 THR OG1  1 1 
       12 35220 1 1  78 PHE C    C   0.914  -2.552   4.608 1.00 . A A .  78 PHE C    1 1 
       12 35221 1 1  78 PHE CA   C   1.083  -3.494   5.796 1.00 . A A .  78 PHE CA   1 1 
       12 35222 1 1  78 PHE CB   C   0.302  -4.787   5.551 1.00 . A A .  78 PHE CB   1 1 
       12 35223 1 1  78 PHE CD1  C   2.243  -5.877   4.393 1.00 . A A .  78 PHE CD1  1 1 
       12 35224 1 1  78 PHE CD2  C   0.941  -7.188   5.901 1.00 . A A .  78 PHE CD2  1 1 
       12 35225 1 1  78 PHE CE1  C   3.051  -6.968   4.138 1.00 . A A .  78 PHE CE1  1 1 
       12 35226 1 1  78 PHE CE2  C   1.747  -8.283   5.650 1.00 . A A .  78 PHE CE2  1 1 
       12 35227 1 1  78 PHE CG   C   1.179  -5.974   5.276 1.00 . A A .  78 PHE CG   1 1 
       12 35228 1 1  78 PHE CZ   C   2.804  -8.172   4.768 1.00 . A A .  78 PHE CZ   1 1 
       12 35229 1 1  78 PHE H    H   0.179  -1.992   6.984 1.00 . A A .  78 PHE H    1 1 
       12 35230 1 1  78 PHE HA   H   2.129  -3.731   5.906 1.00 . A A .  78 PHE HA   1 1 
       12 35231 1 1  78 PHE HB2  H  -0.294  -5.010   6.423 1.00 . A A .  78 PHE HB2  1 1 
       12 35232 1 1  78 PHE HB3  H  -0.349  -4.649   4.700 1.00 . A A .  78 PHE HB3  1 1 
       12 35233 1 1  78 PHE HD1  H   2.439  -4.936   3.901 1.00 . A A .  78 PHE HD1  1 1 
       12 35234 1 1  78 PHE HD2  H   0.114  -7.275   6.591 1.00 . A A .  78 PHE HD2  1 1 
       12 35235 1 1  78 PHE HE1  H   3.878  -6.879   3.449 1.00 . A A .  78 PHE HE1  1 1 
       12 35236 1 1  78 PHE HE2  H   1.550  -9.222   6.145 1.00 . A A .  78 PHE HE2  1 1 
       12 35237 1 1  78 PHE HZ   H   3.434  -9.026   4.570 1.00 . A A .  78 PHE HZ   1 1 
       12 35238 1 1  78 PHE N    N   0.636  -2.859   7.030 1.00 . A A .  78 PHE N    1 1 
       12 35239 1 1  78 PHE O    O  -0.159  -1.984   4.397 1.00 . A A .  78 PHE O    1 1 
       12 35240 1 1  79 LEU C    C   2.507  -2.230   1.437 1.00 . A A .  79 LEU C    1 1 
       12 35241 1 1  79 LEU CA   C   1.954  -1.515   2.666 1.00 . A A .  79 LEU CA   1 1 
       12 35242 1 1  79 LEU CB   C   2.761  -0.243   2.937 1.00 . A A .  79 LEU CB   1 1 
       12 35243 1 1  79 LEU CD1  C   0.806   0.867   4.045 1.00 . A A .  79 LEU CD1  1 1 
       12 35244 1 1  79 LEU CD2  C   2.852   2.198   3.500 1.00 . A A .  79 LEU CD2  1 1 
       12 35245 1 1  79 LEU CG   C   1.954   1.049   3.065 1.00 . A A .  79 LEU CG   1 1 
       12 35246 1 1  79 LEU H    H   2.808  -2.867   4.052 1.00 . A A .  79 LEU H    1 1 
       12 35247 1 1  79 LEU HA   H   0.925  -1.245   2.478 1.00 . A A .  79 LEU HA   1 1 
       12 35248 1 1  79 LEU HB2  H   3.304  -0.386   3.858 1.00 . A A .  79 LEU HB2  1 1 
       12 35249 1 1  79 LEU HB3  H   3.461  -0.118   2.124 1.00 . A A .  79 LEU HB3  1 1 
       12 35250 1 1  79 LEU HD11 H   0.324   1.818   4.217 1.00 . A A .  79 LEU HD11 1 1 
       12 35251 1 1  79 LEU HD12 H   1.188   0.483   4.980 1.00 . A A .  79 LEU HD12 1 1 
       12 35252 1 1  79 LEU HD13 H   0.090   0.169   3.636 1.00 . A A .  79 LEU HD13 1 1 
       12 35253 1 1  79 LEU HD21 H   3.884   1.933   3.325 1.00 . A A .  79 LEU HD21 1 1 
       12 35254 1 1  79 LEU HD22 H   2.703   2.392   4.552 1.00 . A A .  79 LEU HD22 1 1 
       12 35255 1 1  79 LEU HD23 H   2.606   3.082   2.931 1.00 . A A .  79 LEU HD23 1 1 
       12 35256 1 1  79 LEU HG   H   1.532   1.300   2.101 1.00 . A A .  79 LEU HG   1 1 
       12 35257 1 1  79 LEU N    N   1.982  -2.389   3.834 1.00 . A A .  79 LEU N    1 1 
       12 35258 1 1  79 LEU O    O   3.720  -2.372   1.284 1.00 . A A .  79 LEU O    1 1 
       12 35259 1 1  80 ARG C    C   1.687  -2.541  -1.888 1.00 . A A .  80 ARG C    1 1 
       12 35260 1 1  80 ARG CA   C   2.008  -3.375  -0.651 1.00 . A A .  80 ARG CA   1 1 
       12 35261 1 1  80 ARG CB   C   1.303  -4.730  -0.740 1.00 . A A .  80 ARG CB   1 1 
       12 35262 1 1  80 ARG CD   C   0.966  -6.564   0.945 1.00 . A A .  80 ARG CD   1 1 
       12 35263 1 1  80 ARG CG   C   1.973  -5.820   0.081 1.00 . A A .  80 ARG CG   1 1 
       12 35264 1 1  80 ARG CZ   C  -1.239  -7.623   0.704 1.00 . A A .  80 ARG CZ   1 1 
       12 35265 1 1  80 ARG H    H   0.657  -2.532   0.743 1.00 . A A .  80 ARG H    1 1 
       12 35266 1 1  80 ARG HA   H   3.074  -3.536  -0.607 1.00 . A A .  80 ARG HA   1 1 
       12 35267 1 1  80 ARG HB2  H   0.288  -4.618  -0.389 1.00 . A A .  80 ARG HB2  1 1 
       12 35268 1 1  80 ARG HB3  H   1.286  -5.046  -1.772 1.00 . A A .  80 ARG HB3  1 1 
       12 35269 1 1  80 ARG HD2  H   1.463  -7.400   1.415 1.00 . A A .  80 ARG HD2  1 1 
       12 35270 1 1  80 ARG HD3  H   0.598  -5.891   1.705 1.00 . A A .  80 ARG HD3  1 1 
       12 35271 1 1  80 ARG HE   H  -0.115  -6.974  -0.810 1.00 . A A .  80 ARG HE   1 1 
       12 35272 1 1  80 ARG HG2  H   2.445  -6.523  -0.588 1.00 . A A .  80 ARG HG2  1 1 
       12 35273 1 1  80 ARG HG3  H   2.719  -5.370   0.719 1.00 . A A .  80 ARG HG3  1 1 
       12 35274 1 1  80 ARG HH11 H  -0.591  -7.433   2.608 1.00 . A A .  80 ARG HH11 1 1 
       12 35275 1 1  80 ARG HH12 H  -2.144  -8.178   2.424 1.00 . A A .  80 ARG HH12 1 1 
       12 35276 1 1  80 ARG HH21 H  -2.159  -7.953  -1.065 1.00 . A A .  80 ARG HH21 1 1 
       12 35277 1 1  80 ARG HH22 H  -3.035  -8.474   0.334 1.00 . A A .  80 ARG HH22 1 1 
       12 35278 1 1  80 ARG N    N   1.609  -2.676   0.565 1.00 . A A .  80 ARG N    1 1 
       12 35279 1 1  80 ARG NE   N  -0.163  -7.062   0.164 1.00 . A A .  80 ARG NE   1 1 
       12 35280 1 1  80 ARG NH1  N  -1.332  -7.756   2.020 1.00 . A A .  80 ARG NH1  1 1 
       12 35281 1 1  80 ARG NH2  N  -2.225  -8.052  -0.073 1.00 . A A .  80 ARG NH2  1 1 
       12 35282 1 1  80 ARG O    O   0.521  -2.327  -2.219 1.00 . A A .  80 ARG O    1 1 
       12 35283 1 1  81 ILE C    C   2.996  -2.026  -5.011 1.00 . A A .  81 ILE C    1 1 
       12 35284 1 1  81 ILE CA   C   2.559  -1.263  -3.765 1.00 . A A .  81 ILE CA   1 1 
       12 35285 1 1  81 ILE CB   C   3.357   0.052  -3.676 1.00 . A A .  81 ILE CB   1 1 
       12 35286 1 1  81 ILE CD1  C   3.946   1.982  -2.125 1.00 . A A .  81 ILE CD1  1 1 
       12 35287 1 1  81 ILE CG1  C   3.194   0.680  -2.291 1.00 . A A .  81 ILE CG1  1 1 
       12 35288 1 1  81 ILE CG2  C   2.906   1.020  -4.759 1.00 . A A .  81 ILE CG2  1 1 
       12 35289 1 1  81 ILE H    H   3.635  -2.277  -2.252 1.00 . A A .  81 ILE H    1 1 
       12 35290 1 1  81 ILE HA   H   1.510  -1.018  -3.855 1.00 . A A .  81 ILE HA   1 1 
       12 35291 1 1  81 ILE HB   H   4.399  -0.175  -3.840 1.00 . A A .  81 ILE HB   1 1 
       12 35292 1 1  81 ILE HD11 H   4.445   2.230  -3.050 1.00 . A A .  81 ILE HD11 1 1 
       12 35293 1 1  81 ILE HD12 H   3.253   2.768  -1.867 1.00 . A A .  81 ILE HD12 1 1 
       12 35294 1 1  81 ILE HD13 H   4.679   1.876  -1.338 1.00 . A A .  81 ILE HD13 1 1 
       12 35295 1 1  81 ILE HG12 H   2.148   0.877  -2.112 1.00 . A A .  81 ILE HG12 1 1 
       12 35296 1 1  81 ILE HG13 H   3.558  -0.012  -1.545 1.00 . A A .  81 ILE HG13 1 1 
       12 35297 1 1  81 ILE HG21 H   3.743   1.261  -5.398 1.00 . A A .  81 ILE HG21 1 1 
       12 35298 1 1  81 ILE HG22 H   2.126   0.562  -5.348 1.00 . A A .  81 ILE HG22 1 1 
       12 35299 1 1  81 ILE HG23 H   2.531   1.923  -4.302 1.00 . A A .  81 ILE HG23 1 1 
       12 35300 1 1  81 ILE N    N   2.730  -2.072  -2.566 1.00 . A A .  81 ILE N    1 1 
       12 35301 1 1  81 ILE O    O   4.187  -2.240  -5.234 1.00 . A A .  81 ILE O    1 1 
       12 35302 1 1  82 ARG C    C   2.576  -2.219  -8.205 1.00 . A A .  82 ARG C    1 1 
       12 35303 1 1  82 ARG CA   C   2.308  -3.172  -7.044 1.00 . A A .  82 ARG CA   1 1 
       12 35304 1 1  82 ARG CB   C   1.139  -4.098  -7.389 1.00 . A A .  82 ARG CB   1 1 
       12 35305 1 1  82 ARG CD   C   2.337  -5.448  -9.138 1.00 . A A .  82 ARG CD   1 1 
       12 35306 1 1  82 ARG CG   C   1.572  -5.488  -7.824 1.00 . A A .  82 ARG CG   1 1 
       12 35307 1 1  82 ARG CZ   C   1.878  -5.724 -11.537 1.00 . A A .  82 ARG CZ   1 1 
       12 35308 1 1  82 ARG H    H   1.093  -2.232  -5.589 1.00 . A A .  82 ARG H    1 1 
       12 35309 1 1  82 ARG HA   H   3.190  -3.770  -6.874 1.00 . A A .  82 ARG HA   1 1 
       12 35310 1 1  82 ARG HB2  H   0.505  -4.197  -6.521 1.00 . A A .  82 ARG HB2  1 1 
       12 35311 1 1  82 ARG HB3  H   0.570  -3.654  -8.192 1.00 . A A .  82 ARG HB3  1 1 
       12 35312 1 1  82 ARG HD2  H   2.880  -4.517  -9.195 1.00 . A A .  82 ARG HD2  1 1 
       12 35313 1 1  82 ARG HD3  H   3.034  -6.273  -9.158 1.00 . A A .  82 ARG HD3  1 1 
       12 35314 1 1  82 ARG HE   H   0.485  -5.484 -10.131 1.00 . A A .  82 ARG HE   1 1 
       12 35315 1 1  82 ARG HG2  H   2.209  -5.912  -7.062 1.00 . A A .  82 ARG HG2  1 1 
       12 35316 1 1  82 ARG HG3  H   0.694  -6.105  -7.947 1.00 . A A .  82 ARG HG3  1 1 
       12 35317 1 1  82 ARG HH11 H   3.835  -5.755 -11.037 1.00 . A A .  82 ARG HH11 1 1 
       12 35318 1 1  82 ARG HH12 H   3.498  -5.948 -12.725 1.00 . A A .  82 ARG HH12 1 1 
       12 35319 1 1  82 ARG HH21 H   0.028  -5.738 -12.351 1.00 . A A .  82 ARG HH21 1 1 
       12 35320 1 1  82 ARG HH22 H   1.332  -5.938 -13.472 1.00 . A A .  82 ARG HH22 1 1 
       12 35321 1 1  82 ARG N    N   2.023  -2.433  -5.820 1.00 . A A .  82 ARG N    1 1 
       12 35322 1 1  82 ARG NE   N   1.448  -5.550 -10.293 1.00 . A A .  82 ARG NE   1 1 
       12 35323 1 1  82 ARG NH1  N   3.177  -5.816 -11.787 1.00 . A A .  82 ARG NH1  1 1 
       12 35324 1 1  82 ARG NH2  N   1.007  -5.807 -12.535 1.00 . A A .  82 ARG NH2  1 1 
       12 35325 1 1  82 ARG O    O   1.659  -1.579  -8.720 1.00 . A A .  82 ARG O    1 1 
       12 35326 1 1  83 SER C    C   4.383  -2.040 -11.007 1.00 . A A .  83 SER C    1 1 
       12 35327 1 1  83 SER CA   C   4.227  -1.252  -9.709 1.00 . A A .  83 SER CA   1 1 
       12 35328 1 1  83 SER CB   C   5.536  -0.534  -9.376 1.00 . A A .  83 SER CB   1 1 
       12 35329 1 1  83 SER H    H   4.524  -2.666  -8.162 1.00 . A A .  83 SER H    1 1 
       12 35330 1 1  83 SER HA   H   3.447  -0.518  -9.839 1.00 . A A .  83 SER HA   1 1 
       12 35331 1 1  83 SER HB2  H   6.318  -0.894 -10.027 1.00 . A A .  83 SER HB2  1 1 
       12 35332 1 1  83 SER HB3  H   5.408   0.529  -9.521 1.00 . A A .  83 SER HB3  1 1 
       12 35333 1 1  83 SER HG   H   6.478  -1.548  -7.988 1.00 . A A .  83 SER HG   1 1 
       12 35334 1 1  83 SER N    N   3.838  -2.130  -8.612 1.00 . A A .  83 SER N    1 1 
       12 35335 1 1  83 SER O    O   4.013  -3.212 -11.084 1.00 . A A .  83 SER O    1 1 
       12 35336 1 1  83 SER OG   O   5.918  -0.768  -8.031 1.00 . A A .  83 SER OG   1 1 
       12 35337 1 1  84 LYS C    C   6.495  -2.723 -13.373 1.00 . A A .  84 LYS C    1 1 
       12 35338 1 1  84 LYS CA   C   5.139  -2.025 -13.320 1.00 . A A .  84 LYS CA   1 1 
       12 35339 1 1  84 LYS CB   C   5.043  -0.989 -14.443 1.00 . A A .  84 LYS CB   1 1 
       12 35340 1 1  84 LYS CD   C   3.461   0.079 -16.076 1.00 . A A .  84 LYS CD   1 1 
       12 35341 1 1  84 LYS CE   C   3.368  -1.042 -17.099 1.00 . A A .  84 LYS CE   1 1 
       12 35342 1 1  84 LYS CG   C   3.635  -0.465 -14.668 1.00 . A A .  84 LYS CG   1 1 
       12 35343 1 1  84 LYS H    H   5.207  -0.454 -11.903 1.00 . A A .  84 LYS H    1 1 
       12 35344 1 1  84 LYS HA   H   4.363  -2.762 -13.455 1.00 . A A .  84 LYS HA   1 1 
       12 35345 1 1  84 LYS HB2  H   5.682  -0.152 -14.200 1.00 . A A .  84 LYS HB2  1 1 
       12 35346 1 1  84 LYS HB3  H   5.388  -1.439 -15.362 1.00 . A A .  84 LYS HB3  1 1 
       12 35347 1 1  84 LYS HD2  H   2.555   0.665 -16.117 1.00 . A A .  84 LYS HD2  1 1 
       12 35348 1 1  84 LYS HD3  H   4.308   0.706 -16.318 1.00 . A A .  84 LYS HD3  1 1 
       12 35349 1 1  84 LYS HE2  H   4.264  -1.640 -17.041 1.00 . A A .  84 LYS HE2  1 1 
       12 35350 1 1  84 LYS HE3  H   2.511  -1.656 -16.863 1.00 . A A .  84 LYS HE3  1 1 
       12 35351 1 1  84 LYS HG2  H   2.932  -1.270 -14.515 1.00 . A A .  84 LYS HG2  1 1 
       12 35352 1 1  84 LYS HG3  H   3.438   0.327 -13.959 1.00 . A A .  84 LYS HG3  1 1 
       12 35353 1 1  84 LYS HZ1  H   2.270  -0.726 -18.847 1.00 . A A .  84 LYS HZ1  1 1 
       12 35354 1 1  84 LYS HZ2  H   3.924  -0.963 -19.111 1.00 . A A .  84 LYS HZ2  1 1 
       12 35355 1 1  84 LYS HZ3  H   3.369   0.511 -18.495 1.00 . A A .  84 LYS HZ3  1 1 
       12 35356 1 1  84 LYS N    N   4.932  -1.388 -12.025 1.00 . A A .  84 LYS N    1 1 
       12 35357 1 1  84 LYS NZ   N   3.223  -0.518 -18.485 1.00 . A A .  84 LYS NZ   1 1 
       12 35358 1 1  84 LYS O    O   6.686  -3.674 -14.131 1.00 . A A .  84 LYS O    1 1 
       12 35359 1 1  85 LYS C    C   8.820  -3.997 -11.542 1.00 . A A .  85 LYS C    1 1 
       12 35360 1 1  85 LYS CA   C   8.770  -2.824 -12.515 1.00 . A A .  85 LYS CA   1 1 
       12 35361 1 1  85 LYS CB   C   9.793  -1.763 -12.104 1.00 . A A .  85 LYS CB   1 1 
       12 35362 1 1  85 LYS CD   C  11.769  -1.318 -13.590 1.00 . A A .  85 LYS CD   1 1 
       12 35363 1 1  85 LYS CE   C  11.869  -2.712 -14.189 1.00 . A A .  85 LYS CE   1 1 
       12 35364 1 1  85 LYS CG   C  10.330  -0.951 -13.270 1.00 . A A .  85 LYS CG   1 1 
       12 35365 1 1  85 LYS H    H   7.220  -1.484 -11.982 1.00 . A A .  85 LYS H    1 1 
       12 35366 1 1  85 LYS HA   H   9.013  -3.181 -13.504 1.00 . A A .  85 LYS HA   1 1 
       12 35367 1 1  85 LYS HB2  H   9.329  -1.084 -11.403 1.00 . A A .  85 LYS HB2  1 1 
       12 35368 1 1  85 LYS HB3  H  10.627  -2.252 -11.620 1.00 . A A .  85 LYS HB3  1 1 
       12 35369 1 1  85 LYS HD2  H  12.164  -0.605 -14.299 1.00 . A A .  85 LYS HD2  1 1 
       12 35370 1 1  85 LYS HD3  H  12.351  -1.284 -12.680 1.00 . A A .  85 LYS HD3  1 1 
       12 35371 1 1  85 LYS HE2  H  11.427  -3.417 -13.502 1.00 . A A .  85 LYS HE2  1 1 
       12 35372 1 1  85 LYS HE3  H  11.324  -2.729 -15.122 1.00 . A A .  85 LYS HE3  1 1 
       12 35373 1 1  85 LYS HG2  H   9.719  -1.141 -14.140 1.00 . A A .  85 LYS HG2  1 1 
       12 35374 1 1  85 LYS HG3  H  10.283   0.099 -13.018 1.00 . A A .  85 LYS HG3  1 1 
       12 35375 1 1  85 LYS HZ1  H  13.912  -2.638 -13.764 1.00 . A A .  85 LYS HZ1  1 1 
       12 35376 1 1  85 LYS HZ2  H  13.561  -2.826 -15.408 1.00 . A A .  85 LYS HZ2  1 1 
       12 35377 1 1  85 LYS HZ3  H  13.389  -4.136 -14.351 1.00 . A A .  85 LYS HZ3  1 1 
       12 35378 1 1  85 LYS N    N   7.433  -2.245 -12.563 1.00 . A A .  85 LYS N    1 1 
       12 35379 1 1  85 LYS NZ   N  13.282  -3.106 -14.446 1.00 . A A .  85 LYS NZ   1 1 
       12 35380 1 1  85 LYS O    O   9.386  -5.046 -11.848 1.00 . A A .  85 LYS O    1 1 
       12 35381 1 1  86 ASN C    C   7.437  -4.393  -8.113 1.00 . A A .  86 ASN C    1 1 
       12 35382 1 1  86 ASN CA   C   8.200  -4.857  -9.351 1.00 . A A .  86 ASN CA   1 1 
       12 35383 1 1  86 ASN CB   C   9.626  -5.255  -8.965 1.00 . A A .  86 ASN CB   1 1 
       12 35384 1 1  86 ASN CG   C  10.582  -4.078  -8.990 1.00 . A A .  86 ASN CG   1 1 
       12 35385 1 1  86 ASN H    H   7.789  -2.954 -10.182 1.00 . A A .  86 ASN H    1 1 
       12 35386 1 1  86 ASN HA   H   7.696  -5.716  -9.769 1.00 . A A .  86 ASN HA   1 1 
       12 35387 1 1  86 ASN HB2  H   9.620  -5.669  -7.967 1.00 . A A .  86 ASN HB2  1 1 
       12 35388 1 1  86 ASN HB3  H   9.984  -6.002  -9.658 1.00 . A A .  86 ASN HB3  1 1 
       12 35389 1 1  86 ASN HD21 H  10.120  -3.632  -7.108 1.00 . A A .  86 ASN HD21 1 1 
       12 35390 1 1  86 ASN HD22 H  11.279  -2.597  -7.863 1.00 . A A .  86 ASN HD22 1 1 
       12 35391 1 1  86 ASN N    N   8.224  -3.813 -10.368 1.00 . A A .  86 ASN N    1 1 
       12 35392 1 1  86 ASN ND2  N  10.669  -3.364  -7.875 1.00 . A A .  86 ASN ND2  1 1 
       12 35393 1 1  86 ASN O    O   7.188  -3.201  -7.937 1.00 . A A .  86 ASN O    1 1 
       12 35394 1 1  86 ASN OD1  O  11.233  -3.815 -10.001 1.00 . A A .  86 ASN OD1  1 1 
       12 35395 1 1  87 GLU C    C   7.280  -4.963  -4.840 1.00 . A A .  87 GLU C    1 1 
       12 35396 1 1  87 GLU CA   C   6.338  -5.032  -6.038 1.00 . A A .  87 GLU CA   1 1 
       12 35397 1 1  87 GLU CB   C   5.252  -6.081  -5.787 1.00 . A A .  87 GLU CB   1 1 
       12 35398 1 1  87 GLU CD   C   3.342  -6.851  -4.325 1.00 . A A .  87 GLU CD   1 1 
       12 35399 1 1  87 GLU CG   C   4.364  -5.764  -4.596 1.00 . A A .  87 GLU CG   1 1 
       12 35400 1 1  87 GLU H    H   7.300  -6.277  -7.455 1.00 . A A .  87 GLU H    1 1 
       12 35401 1 1  87 GLU HA   H   5.870  -4.068  -6.169 1.00 . A A .  87 GLU HA   1 1 
       12 35402 1 1  87 GLU HB2  H   4.629  -6.154  -6.666 1.00 . A A .  87 GLU HB2  1 1 
       12 35403 1 1  87 GLU HB3  H   5.726  -7.036  -5.612 1.00 . A A .  87 GLU HB3  1 1 
       12 35404 1 1  87 GLU HG2  H   4.985  -5.649  -3.720 1.00 . A A .  87 GLU HG2  1 1 
       12 35405 1 1  87 GLU HG3  H   3.841  -4.839  -4.789 1.00 . A A .  87 GLU HG3  1 1 
       12 35406 1 1  87 GLU N    N   7.072  -5.344  -7.259 1.00 . A A .  87 GLU N    1 1 
       12 35407 1 1  87 GLU O    O   8.056  -5.886  -4.593 1.00 . A A .  87 GLU O    1 1 
       12 35408 1 1  87 GLU OE1  O   2.692  -7.307  -5.290 1.00 . A A .  87 GLU OE1  1 1 
       12 35409 1 1  87 GLU OE2  O   3.191  -7.245  -3.150 1.00 . A A .  87 GLU OE2  1 1 
       12 35410 1 1  88 ILE C    C   7.230  -3.719  -1.644 1.00 . A A .  88 ILE C    1 1 
       12 35411 1 1  88 ILE CA   C   8.052  -3.671  -2.928 1.00 . A A .  88 ILE CA   1 1 
       12 35412 1 1  88 ILE CB   C   8.808  -2.331  -2.990 1.00 . A A .  88 ILE CB   1 1 
       12 35413 1 1  88 ILE CD1  C   8.644  -1.393  -5.351 1.00 . A A .  88 ILE CD1  1 1 
       12 35414 1 1  88 ILE CG1  C   9.481  -2.163  -4.354 1.00 . A A .  88 ILE CG1  1 1 
       12 35415 1 1  88 ILE CG2  C   9.836  -2.250  -1.872 1.00 . A A .  88 ILE CG2  1 1 
       12 35416 1 1  88 ILE H    H   6.568  -3.161  -4.348 1.00 . A A .  88 ILE H    1 1 
       12 35417 1 1  88 ILE HA   H   8.778  -4.471  -2.908 1.00 . A A .  88 ILE HA   1 1 
       12 35418 1 1  88 ILE HB   H   8.094  -1.534  -2.849 1.00 . A A .  88 ILE HB   1 1 
       12 35419 1 1  88 ILE HD11 H   8.447  -0.403  -4.967 1.00 . A A .  88 ILE HD11 1 1 
       12 35420 1 1  88 ILE HD12 H   9.176  -1.318  -6.287 1.00 . A A .  88 ILE HD12 1 1 
       12 35421 1 1  88 ILE HD13 H   7.708  -1.909  -5.509 1.00 . A A .  88 ILE HD13 1 1 
       12 35422 1 1  88 ILE HG12 H  10.413  -1.635  -4.226 1.00 . A A .  88 ILE HG12 1 1 
       12 35423 1 1  88 ILE HG13 H   9.680  -3.140  -4.771 1.00 . A A .  88 ILE HG13 1 1 
       12 35424 1 1  88 ILE HG21 H  10.047  -3.244  -1.505 1.00 . A A .  88 ILE HG21 1 1 
       12 35425 1 1  88 ILE HG22 H  10.745  -1.807  -2.251 1.00 . A A .  88 ILE HG22 1 1 
       12 35426 1 1  88 ILE HG23 H   9.447  -1.644  -1.068 1.00 . A A .  88 ILE HG23 1 1 
       12 35427 1 1  88 ILE N    N   7.207  -3.861  -4.100 1.00 . A A .  88 ILE N    1 1 
       12 35428 1 1  88 ILE O    O   6.574  -2.745  -1.278 1.00 . A A .  88 ILE O    1 1 
       12 35429 1 1  89 MET C    C   7.188  -4.250   1.416 1.00 . A A .  89 MET C    1 1 
       12 35430 1 1  89 MET CA   C   6.535  -5.034   0.282 1.00 . A A .  89 MET CA   1 1 
       12 35431 1 1  89 MET CB   C   6.457  -6.517   0.651 1.00 . A A .  89 MET CB   1 1 
       12 35432 1 1  89 MET CE   C   5.988  -9.240   1.817 1.00 . A A .  89 MET CE   1 1 
       12 35433 1 1  89 MET CG   C   5.249  -7.227   0.062 1.00 . A A .  89 MET CG   1 1 
       12 35434 1 1  89 MET H    H   7.814  -5.602  -1.305 1.00 . A A .  89 MET H    1 1 
       12 35435 1 1  89 MET HA   H   5.535  -4.657   0.130 1.00 . A A .  89 MET HA   1 1 
       12 35436 1 1  89 MET HB2  H   7.348  -7.011   0.295 1.00 . A A .  89 MET HB2  1 1 
       12 35437 1 1  89 MET HB3  H   6.411  -6.607   1.726 1.00 . A A .  89 MET HB3  1 1 
       12 35438 1 1  89 MET HE1  H   6.782  -9.152   1.090 1.00 . A A .  89 MET HE1  1 1 
       12 35439 1 1  89 MET HE2  H   6.296  -8.779   2.744 1.00 . A A .  89 MET HE2  1 1 
       12 35440 1 1  89 MET HE3  H   5.771 -10.285   1.988 1.00 . A A .  89 MET HE3  1 1 
       12 35441 1 1  89 MET HG2  H   4.502  -6.490  -0.191 1.00 . A A .  89 MET HG2  1 1 
       12 35442 1 1  89 MET HG3  H   5.557  -7.746  -0.834 1.00 . A A .  89 MET HG3  1 1 
       12 35443 1 1  89 MET N    N   7.273  -4.860  -0.963 1.00 . A A .  89 MET N    1 1 
       12 35444 1 1  89 MET O    O   8.400  -4.327   1.620 1.00 . A A .  89 MET O    1 1 
       12 35445 1 1  89 MET SD   S   4.520  -8.419   1.201 1.00 . A A .  89 MET SD   1 1 
       12 35446 1 1  90 VAL C    C   5.840  -2.593   4.376 1.00 . A A .  90 VAL C    1 1 
       12 35447 1 1  90 VAL CA   C   6.878  -2.697   3.264 1.00 . A A .  90 VAL CA   1 1 
       12 35448 1 1  90 VAL CB   C   7.268  -1.278   2.808 1.00 . A A .  90 VAL CB   1 1 
       12 35449 1 1  90 VAL CG1  C   7.734  -0.445   3.992 1.00 . A A .  90 VAL CG1  1 1 
       12 35450 1 1  90 VAL CG2  C   8.344  -1.342   1.734 1.00 . A A .  90 VAL CG2  1 1 
       12 35451 1 1  90 VAL H    H   5.422  -3.474   1.940 1.00 . A A .  90 VAL H    1 1 
       12 35452 1 1  90 VAL HA   H   7.761  -3.182   3.654 1.00 . A A .  90 VAL HA   1 1 
       12 35453 1 1  90 VAL HB   H   6.394  -0.805   2.385 1.00 . A A .  90 VAL HB   1 1 
       12 35454 1 1  90 VAL HG11 H   8.023   0.538   3.649 1.00 . A A .  90 VAL HG11 1 1 
       12 35455 1 1  90 VAL HG12 H   6.931  -0.357   4.709 1.00 . A A .  90 VAL HG12 1 1 
       12 35456 1 1  90 VAL HG13 H   8.582  -0.926   4.459 1.00 . A A .  90 VAL HG13 1 1 
       12 35457 1 1  90 VAL HG21 H   9.134  -2.003   2.056 1.00 . A A .  90 VAL HG21 1 1 
       12 35458 1 1  90 VAL HG22 H   7.914  -1.714   0.815 1.00 . A A .  90 VAL HG22 1 1 
       12 35459 1 1  90 VAL HG23 H   8.746  -0.353   1.568 1.00 . A A .  90 VAL HG23 1 1 
       12 35460 1 1  90 VAL N    N   6.378  -3.494   2.151 1.00 . A A .  90 VAL N    1 1 
       12 35461 1 1  90 VAL O    O   4.702  -2.186   4.141 1.00 . A A .  90 VAL O    1 1 
       12 35462 1 1  91 ALA C    C   6.101  -2.532   8.005 1.00 . A A .  91 ALA C    1 1 
       12 35463 1 1  91 ALA CA   C   5.344  -2.911   6.737 1.00 . A A .  91 ALA CA   1 1 
       12 35464 1 1  91 ALA CB   C   4.640  -4.248   6.920 1.00 . A A .  91 ALA CB   1 1 
       12 35465 1 1  91 ALA H    H   7.158  -3.280   5.712 1.00 . A A .  91 ALA H    1 1 
       12 35466 1 1  91 ALA HA   H   4.593  -2.160   6.540 1.00 . A A .  91 ALA HA   1 1 
       12 35467 1 1  91 ALA HB1  H   4.055  -4.224   7.828 1.00 . A A .  91 ALA HB1  1 1 
       12 35468 1 1  91 ALA HB2  H   3.990  -4.430   6.077 1.00 . A A .  91 ALA HB2  1 1 
       12 35469 1 1  91 ALA HB3  H   5.375  -5.036   6.985 1.00 . A A .  91 ALA HB3  1 1 
       12 35470 1 1  91 ALA N    N   6.239  -2.965   5.588 1.00 . A A .  91 ALA N    1 1 
       12 35471 1 1  91 ALA O    O   7.305  -2.758   8.129 1.00 . A A .  91 ALA O    1 1 
       12 35472 1 1  92 PRO C    C   6.356  -2.701  11.126 1.00 . A A .  92 PRO C    1 1 
       12 35473 1 1  92 PRO CA   C   5.965  -1.518  10.247 1.00 . A A .  92 PRO CA   1 1 
       12 35474 1 1  92 PRO CB   C   4.840  -0.713  10.902 1.00 . A A .  92 PRO CB   1 1 
       12 35475 1 1  92 PRO CD   C   3.942  -1.642   8.891 1.00 . A A .  92 PRO CD   1 1 
       12 35476 1 1  92 PRO CG   C   3.589  -1.251  10.299 1.00 . A A .  92 PRO CG   1 1 
       12 35477 1 1  92 PRO HA   H   6.826  -0.882  10.098 1.00 . A A .  92 PRO HA   1 1 
       12 35478 1 1  92 PRO HB2  H   4.862  -0.865  11.972 1.00 . A A .  92 PRO HB2  1 1 
       12 35479 1 1  92 PRO HB3  H   4.966   0.336  10.679 1.00 . A A .  92 PRO HB3  1 1 
       12 35480 1 1  92 PRO HD2  H   3.382  -2.515   8.590 1.00 . A A .  92 PRO HD2  1 1 
       12 35481 1 1  92 PRO HD3  H   3.757  -0.820   8.214 1.00 . A A .  92 PRO HD3  1 1 
       12 35482 1 1  92 PRO HG2  H   3.255  -2.114  10.855 1.00 . A A .  92 PRO HG2  1 1 
       12 35483 1 1  92 PRO HG3  H   2.825  -0.487  10.296 1.00 . A A .  92 PRO HG3  1 1 
       12 35484 1 1  92 PRO N    N   5.381  -1.941   8.971 1.00 . A A .  92 PRO N    1 1 
       12 35485 1 1  92 PRO O    O   5.544  -3.590  11.384 1.00 . A A .  92 PRO O    1 1 
       12 35486 1 1  93 ASP C    C   8.295  -3.290  13.869 1.00 . A A .  93 ASP C    1 1 
       12 35487 1 1  93 ASP CA   C   8.100  -3.779  12.437 1.00 . A A .  93 ASP CA   1 1 
       12 35488 1 1  93 ASP CB   C   9.419  -4.326  11.888 1.00 . A A .  93 ASP CB   1 1 
       12 35489 1 1  93 ASP CG   C   9.433  -5.840  11.816 1.00 . A A .  93 ASP CG   1 1 
       12 35490 1 1  93 ASP H    H   8.203  -1.968  11.344 1.00 . A A .  93 ASP H    1 1 
       12 35491 1 1  93 ASP HA   H   7.365  -4.570  12.437 1.00 . A A .  93 ASP HA   1 1 
       12 35492 1 1  93 ASP HB2  H   9.576  -3.936  10.892 1.00 . A A .  93 ASP HB2  1 1 
       12 35493 1 1  93 ASP HB3  H  10.228  -4.006  12.527 1.00 . A A .  93 ASP HB3  1 1 
       12 35494 1 1  93 ASP N    N   7.603  -2.706  11.585 1.00 . A A .  93 ASP N    1 1 
       12 35495 1 1  93 ASP O    O   7.840  -2.206  14.234 1.00 . A A .  93 ASP O    1 1 
       12 35496 1 1  93 ASP OD1  O   9.252  -6.486  12.870 1.00 . A A .  93 ASP OD1  1 1 
       12 35497 1 1  93 ASP OD2  O   9.624  -6.380  10.707 1.00 . A A .  93 ASP OD2  1 1 
       12 35498 1 1  94 LYS C    C   9.807  -2.340  16.180 1.00 . A A .  94 LYS C    1 1 
       12 35499 1 1  94 LYS CA   C   9.230  -3.748  16.069 1.00 . A A .  94 LYS CA   1 1 
       12 35500 1 1  94 LYS CB   C  10.193  -4.756  16.700 1.00 . A A .  94 LYS CB   1 1 
       12 35501 1 1  94 LYS CD   C  10.641  -6.301  18.630 1.00 . A A .  94 LYS CD   1 1 
       12 35502 1 1  94 LYS CE   C  10.026  -7.399  19.484 1.00 . A A .  94 LYS CE   1 1 
       12 35503 1 1  94 LYS CG   C   9.581  -5.548  17.843 1.00 . A A .  94 LYS CG   1 1 
       12 35504 1 1  94 LYS H    H   9.312  -4.949  14.328 1.00 . A A .  94 LYS H    1 1 
       12 35505 1 1  94 LYS HA   H   8.290  -3.781  16.598 1.00 . A A .  94 LYS HA   1 1 
       12 35506 1 1  94 LYS HB2  H  10.516  -5.452  15.940 1.00 . A A .  94 LYS HB2  1 1 
       12 35507 1 1  94 LYS HB3  H  11.054  -4.224  17.079 1.00 . A A .  94 LYS HB3  1 1 
       12 35508 1 1  94 LYS HD2  H  11.341  -6.747  17.939 1.00 . A A .  94 LYS HD2  1 1 
       12 35509 1 1  94 LYS HD3  H  11.162  -5.606  19.273 1.00 . A A .  94 LYS HD3  1 1 
       12 35510 1 1  94 LYS HE2  H   8.951  -7.314  19.437 1.00 . A A .  94 LYS HE2  1 1 
       12 35511 1 1  94 LYS HE3  H  10.328  -8.357  19.087 1.00 . A A .  94 LYS HE3  1 1 
       12 35512 1 1  94 LYS HG2  H   9.071  -4.867  18.508 1.00 . A A .  94 LYS HG2  1 1 
       12 35513 1 1  94 LYS HG3  H   8.874  -6.258  17.439 1.00 . A A .  94 LYS HG3  1 1 
       12 35514 1 1  94 LYS HZ1  H  11.290  -6.684  20.985 1.00 . A A .  94 LYS HZ1  1 1 
       12 35515 1 1  94 LYS HZ2  H  10.710  -8.247  21.266 1.00 . A A .  94 LYS HZ2  1 1 
       12 35516 1 1  94 LYS HZ3  H   9.691  -6.915  21.488 1.00 . A A .  94 LYS HZ3  1 1 
       12 35517 1 1  94 LYS N    N   8.974  -4.097  14.677 1.00 . A A .  94 LYS N    1 1 
       12 35518 1 1  94 LYS NZ   N  10.459  -7.304  20.905 1.00 . A A .  94 LYS NZ   1 1 
       12 35519 1 1  94 LYS O    O   9.297  -1.507  16.930 1.00 . A A .  94 LYS O    1 1 
       12 35520 1 1  95 ASP C    C  12.250  -0.517  14.128 1.00 . A A .  95 ASP C    1 1 
       12 35521 1 1  95 ASP CA   C  11.515  -0.773  15.440 1.00 . A A .  95 ASP CA   1 1 
       12 35522 1 1  95 ASP CB   C  12.491  -0.672  16.614 1.00 . A A .  95 ASP CB   1 1 
       12 35523 1 1  95 ASP CG   C  12.080   0.387  17.618 1.00 . A A .  95 ASP CG   1 1 
       12 35524 1 1  95 ASP H    H  11.231  -2.786  14.851 1.00 . A A .  95 ASP H    1 1 
       12 35525 1 1  95 ASP HA   H  10.746  -0.025  15.558 1.00 . A A .  95 ASP HA   1 1 
       12 35526 1 1  95 ASP HB2  H  12.534  -1.625  17.121 1.00 . A A .  95 ASP HB2  1 1 
       12 35527 1 1  95 ASP HB3  H  13.472  -0.424  16.237 1.00 . A A .  95 ASP HB3  1 1 
       12 35528 1 1  95 ASP N    N  10.871  -2.081  15.428 1.00 . A A .  95 ASP N    1 1 
       12 35529 1 1  95 ASP O    O  13.138   0.333  14.057 1.00 . A A .  95 ASP O    1 1 
       12 35530 1 1  95 ASP OD1  O  10.873   0.475  17.927 1.00 . A A .  95 ASP OD1  1 1 
       12 35531 1 1  95 ASP OD2  O  12.966   1.126  18.096 1.00 . A A .  95 ASP OD2  1 1 
       12 35532 1 1  96 TYR C    C  11.480  -1.308  10.666 1.00 . A A .  96 TYR C    1 1 
       12 35533 1 1  96 TYR CA   C  12.502  -1.116  11.783 1.00 . A A .  96 TYR CA   1 1 
       12 35534 1 1  96 TYR CB   C  13.642  -2.124  11.626 1.00 . A A .  96 TYR CB   1 1 
       12 35535 1 1  96 TYR CD1  C  13.335  -3.918  13.377 1.00 . A A .  96 TYR CD1  1 1 
       12 35536 1 1  96 TYR CD2  C  12.852  -4.465  11.108 1.00 . A A .  96 TYR CD2  1 1 
       12 35537 1 1  96 TYR CE1  C  12.997  -5.200  13.763 1.00 . A A .  96 TYR CE1  1 1 
       12 35538 1 1  96 TYR CE2  C  12.510  -5.750  11.486 1.00 . A A .  96 TYR CE2  1 1 
       12 35539 1 1  96 TYR CG   C  13.270  -3.528  12.045 1.00 . A A .  96 TYR CG   1 1 
       12 35540 1 1  96 TYR CZ   C  12.585  -6.112  12.814 1.00 . A A .  96 TYR CZ   1 1 
       12 35541 1 1  96 TYR H    H  11.162  -1.920  13.210 1.00 . A A .  96 TYR H    1 1 
       12 35542 1 1  96 TYR HA   H  12.907  -0.116  11.717 1.00 . A A .  96 TYR HA   1 1 
       12 35543 1 1  96 TYR HB2  H  13.944  -2.156  10.591 1.00 . A A .  96 TYR HB2  1 1 
       12 35544 1 1  96 TYR HB3  H  14.479  -1.807  12.231 1.00 . A A .  96 TYR HB3  1 1 
       12 35545 1 1  96 TYR HD1  H  13.657  -3.200  14.117 1.00 . A A .  96 TYR HD1  1 1 
       12 35546 1 1  96 TYR HD2  H  12.794  -4.179  10.068 1.00 . A A .  96 TYR HD2  1 1 
       12 35547 1 1  96 TYR HE1  H  13.054  -5.484  14.804 1.00 . A A .  96 TYR HE1  1 1 
       12 35548 1 1  96 TYR HE2  H  12.188  -6.465  10.743 1.00 . A A .  96 TYR HE2  1 1 
       12 35549 1 1  96 TYR HH   H  13.006  -7.816  13.598 1.00 . A A .  96 TYR HH   1 1 
       12 35550 1 1  96 TYR N    N  11.876  -1.259  13.092 1.00 . A A .  96 TYR N    1 1 
       12 35551 1 1  96 TYR O    O  10.366  -1.777  10.902 1.00 . A A .  96 TYR O    1 1 
       12 35552 1 1  96 TYR OH   O  12.246  -7.390  13.196 1.00 . A A .  96 TYR OH   1 1 
       12 35553 1 1  97 PHE C    C  11.546  -2.085   7.296 1.00 . A A .  97 PHE C    1 1 
       12 35554 1 1  97 PHE CA   C  10.987  -1.075   8.294 1.00 . A A .  97 PHE CA   1 1 
       12 35555 1 1  97 PHE CB   C  10.800   0.282   7.612 1.00 . A A .  97 PHE CB   1 1 
       12 35556 1 1  97 PHE CD1  C   8.560   0.812   8.613 1.00 . A A .  97 PHE CD1  1 1 
       12 35557 1 1  97 PHE CD2  C  10.288   2.447   8.772 1.00 . A A .  97 PHE CD2  1 1 
       12 35558 1 1  97 PHE CE1  C   7.697   1.652   9.289 1.00 . A A .  97 PHE CE1  1 1 
       12 35559 1 1  97 PHE CE2  C   9.429   3.292   9.449 1.00 . A A .  97 PHE CE2  1 1 
       12 35560 1 1  97 PHE CG   C   9.864   1.199   8.347 1.00 . A A .  97 PHE CG   1 1 
       12 35561 1 1  97 PHE CZ   C   8.132   2.895   9.707 1.00 . A A .  97 PHE CZ   1 1 
       12 35562 1 1  97 PHE H    H  12.769  -0.576   9.324 1.00 . A A .  97 PHE H    1 1 
       12 35563 1 1  97 PHE HA   H  10.030  -1.426   8.647 1.00 . A A .  97 PHE HA   1 1 
       12 35564 1 1  97 PHE HB2  H  11.757   0.776   7.539 1.00 . A A .  97 PHE HB2  1 1 
       12 35565 1 1  97 PHE HB3  H  10.403   0.126   6.620 1.00 . A A .  97 PHE HB3  1 1 
       12 35566 1 1  97 PHE HD1  H   8.219  -0.161   8.285 1.00 . A A .  97 PHE HD1  1 1 
       12 35567 1 1  97 PHE HD2  H  11.302   2.760   8.570 1.00 . A A .  97 PHE HD2  1 1 
       12 35568 1 1  97 PHE HE1  H   6.683   1.338   9.489 1.00 . A A .  97 PHE HE1  1 1 
       12 35569 1 1  97 PHE HE2  H   9.772   4.263   9.775 1.00 . A A .  97 PHE HE2  1 1 
       12 35570 1 1  97 PHE HZ   H   7.459   3.553  10.237 1.00 . A A .  97 PHE HZ   1 1 
       12 35571 1 1  97 PHE N    N  11.868  -0.943   9.449 1.00 . A A .  97 PHE N    1 1 
       12 35572 1 1  97 PHE O    O  12.532  -1.817   6.609 1.00 . A A .  97 PHE O    1 1 
       12 35573 1 1  98 LEU C    C  10.932  -3.981   4.877 1.00 . A A .  98 LEU C    1 1 
       12 35574 1 1  98 LEU CA   C  11.341  -4.302   6.311 1.00 . A A .  98 LEU CA   1 1 
       12 35575 1 1  98 LEU CB   C  10.747  -5.646   6.734 1.00 . A A .  98 LEU CB   1 1 
       12 35576 1 1  98 LEU CD1  C  11.582  -7.850   7.589 1.00 . A A .  98 LEU CD1  1 1 
       12 35577 1 1  98 LEU CD2  C  11.079  -7.565   5.155 1.00 . A A .  98 LEU CD2  1 1 
       12 35578 1 1  98 LEU CG   C  11.590  -6.882   6.416 1.00 . A A .  98 LEU CG   1 1 
       12 35579 1 1  98 LEU H    H  10.130  -3.405   7.797 1.00 . A A .  98 LEU H    1 1 
       12 35580 1 1  98 LEU HA   H  12.418  -4.361   6.361 1.00 . A A .  98 LEU HA   1 1 
       12 35581 1 1  98 LEU HB2  H  10.593  -5.618   7.802 1.00 . A A .  98 LEU HB2  1 1 
       12 35582 1 1  98 LEU HB3  H   9.794  -5.757   6.237 1.00 . A A .  98 LEU HB3  1 1 
       12 35583 1 1  98 LEU HD11 H  12.134  -7.422   8.412 1.00 . A A .  98 LEU HD11 1 1 
       12 35584 1 1  98 LEU HD12 H  12.044  -8.780   7.291 1.00 . A A .  98 LEU HD12 1 1 
       12 35585 1 1  98 LEU HD13 H  10.563  -8.036   7.895 1.00 . A A .  98 LEU HD13 1 1 
       12 35586 1 1  98 LEU HD21 H  10.416  -8.373   5.428 1.00 . A A .  98 LEU HD21 1 1 
       12 35587 1 1  98 LEU HD22 H  11.915  -7.960   4.596 1.00 . A A .  98 LEU HD22 1 1 
       12 35588 1 1  98 LEU HD23 H  10.545  -6.849   4.549 1.00 . A A .  98 LEU HD23 1 1 
       12 35589 1 1  98 LEU HG   H  12.613  -6.578   6.241 1.00 . A A .  98 LEU HG   1 1 
       12 35590 1 1  98 LEU N    N  10.909  -3.249   7.224 1.00 . A A .  98 LEU N    1 1 
       12 35591 1 1  98 LEU O    O   9.793  -3.590   4.619 1.00 . A A .  98 LEU O    1 1 
       12 35592 1 1  99 ILE C    C  12.067  -5.040   1.663 1.00 . A A .  99 ILE C    1 1 
       12 35593 1 1  99 ILE CA   C  11.602  -3.883   2.540 1.00 . A A .  99 ILE CA   1 1 
       12 35594 1 1  99 ILE CB   C  12.295  -2.589   2.074 1.00 . A A .  99 ILE CB   1 1 
       12 35595 1 1  99 ILE CD1  C  13.230  -1.077   3.895 1.00 . A A .  99 ILE CD1  1 1 
       12 35596 1 1  99 ILE CG1  C  12.024  -1.454   3.063 1.00 . A A .  99 ILE CG1  1 1 
       12 35597 1 1  99 ILE CG2  C  11.822  -2.208   0.679 1.00 . A A .  99 ILE CG2  1 1 
       12 35598 1 1  99 ILE H    H  12.756  -4.465   4.216 1.00 . A A .  99 ILE H    1 1 
       12 35599 1 1  99 ILE HA   H  10.536  -3.760   2.420 1.00 . A A .  99 ILE HA   1 1 
       12 35600 1 1  99 ILE HB   H  13.358  -2.772   2.029 1.00 . A A .  99 ILE HB   1 1 
       12 35601 1 1  99 ILE HD11 H  13.530  -1.921   4.499 1.00 . A A .  99 ILE HD11 1 1 
       12 35602 1 1  99 ILE HD12 H  14.043  -0.792   3.244 1.00 . A A .  99 ILE HD12 1 1 
       12 35603 1 1  99 ILE HD13 H  12.977  -0.247   4.539 1.00 . A A .  99 ILE HD13 1 1 
       12 35604 1 1  99 ILE HG12 H  11.711  -0.578   2.519 1.00 . A A .  99 ILE HG12 1 1 
       12 35605 1 1  99 ILE HG13 H  11.236  -1.755   3.737 1.00 . A A .  99 ILE HG13 1 1 
       12 35606 1 1  99 ILE HG21 H  10.750  -2.078   0.686 1.00 . A A .  99 ILE HG21 1 1 
       12 35607 1 1  99 ILE HG22 H  12.294  -1.284   0.379 1.00 . A A .  99 ILE HG22 1 1 
       12 35608 1 1  99 ILE HG23 H  12.085  -2.990  -0.017 1.00 . A A .  99 ILE HG23 1 1 
       12 35609 1 1  99 ILE N    N  11.867  -4.151   3.948 1.00 . A A .  99 ILE N    1 1 
       12 35610 1 1  99 ILE O    O  13.264  -5.307   1.551 1.00 . A A .  99 ILE O    1 1 
       12 35611 1 1 100 VAL C    C  10.972  -6.584  -1.260 1.00 . A A . 100 VAL C    1 1 
       12 35612 1 1 100 VAL CA   C  11.424  -6.853   0.171 1.00 . A A . 100 VAL CA   1 1 
       12 35613 1 1 100 VAL CB   C  10.761  -8.149   0.673 1.00 . A A . 100 VAL CB   1 1 
       12 35614 1 1 100 VAL CG1  C  11.069  -9.305  -0.267 1.00 . A A . 100 VAL CG1  1 1 
       12 35615 1 1 100 VAL CG2  C  11.217  -8.466   2.089 1.00 . A A . 100 VAL CG2  1 1 
       12 35616 1 1 100 VAL H    H  10.177  -5.465   1.170 1.00 . A A . 100 VAL H    1 1 
       12 35617 1 1 100 VAL HA   H  12.495  -6.995   0.179 1.00 . A A . 100 VAL HA   1 1 
       12 35618 1 1 100 VAL HB   H   9.691  -8.000   0.686 1.00 . A A . 100 VAL HB   1 1 
       12 35619 1 1 100 VAL HG11 H  10.886 -10.240   0.242 1.00 . A A . 100 VAL HG11 1 1 
       12 35620 1 1 100 VAL HG12 H  10.435  -9.238  -1.140 1.00 . A A . 100 VAL HG12 1 1 
       12 35621 1 1 100 VAL HG13 H  12.105  -9.257  -0.569 1.00 . A A . 100 VAL HG13 1 1 
       12 35622 1 1 100 VAL HG21 H  11.811  -9.368   2.081 1.00 . A A . 100 VAL HG21 1 1 
       12 35623 1 1 100 VAL HG22 H  11.810  -7.647   2.469 1.00 . A A . 100 VAL HG22 1 1 
       12 35624 1 1 100 VAL HG23 H  10.354  -8.609   2.722 1.00 . A A . 100 VAL HG23 1 1 
       12 35625 1 1 100 VAL N    N  11.113  -5.725   1.041 1.00 . A A . 100 VAL N    1 1 
       12 35626 1 1 100 VAL O    O   9.775  -6.500  -1.538 1.00 . A A . 100 VAL O    1 1 
       12 35627 1 1 101 ILE C    C  11.841  -7.446  -4.412 1.00 . A A . 101 ILE C    1 1 
       12 35628 1 1 101 ILE CA   C  11.636  -6.193  -3.567 1.00 . A A . 101 ILE CA   1 1 
       12 35629 1 1 101 ILE CB   C  12.512  -5.059  -4.131 1.00 . A A . 101 ILE CB   1 1 
       12 35630 1 1 101 ILE CD1  C  13.678  -3.247  -2.776 1.00 . A A . 101 ILE CD1  1 1 
       12 35631 1 1 101 ILE CG1  C  12.362  -3.797  -3.279 1.00 . A A . 101 ILE CG1  1 1 
       12 35632 1 1 101 ILE CG2  C  12.143  -4.774  -5.579 1.00 . A A . 101 ILE CG2  1 1 
       12 35633 1 1 101 ILE H    H  12.871  -6.528  -1.882 1.00 . A A . 101 ILE H    1 1 
       12 35634 1 1 101 ILE HA   H  10.601  -5.890  -3.637 1.00 . A A . 101 ILE HA   1 1 
       12 35635 1 1 101 ILE HB   H  13.542  -5.382  -4.105 1.00 . A A . 101 ILE HB   1 1 
       12 35636 1 1 101 ILE HD11 H  14.069  -3.896  -2.006 1.00 . A A . 101 ILE HD11 1 1 
       12 35637 1 1 101 ILE HD12 H  14.382  -3.191  -3.593 1.00 . A A . 101 ILE HD12 1 1 
       12 35638 1 1 101 ILE HD13 H  13.522  -2.259  -2.367 1.00 . A A . 101 ILE HD13 1 1 
       12 35639 1 1 101 ILE HG12 H  11.885  -3.028  -3.866 1.00 . A A . 101 ILE HG12 1 1 
       12 35640 1 1 101 ILE HG13 H  11.746  -4.023  -2.421 1.00 . A A . 101 ILE HG13 1 1 
       12 35641 1 1 101 ILE HG21 H  11.131  -4.399  -5.625 1.00 . A A . 101 ILE HG21 1 1 
       12 35642 1 1 101 ILE HG22 H  12.818  -4.035  -5.984 1.00 . A A . 101 ILE HG22 1 1 
       12 35643 1 1 101 ILE HG23 H  12.216  -5.684  -6.156 1.00 . A A . 101 ILE HG23 1 1 
       12 35644 1 1 101 ILE N    N  11.936  -6.451  -2.164 1.00 . A A . 101 ILE N    1 1 
       12 35645 1 1 101 ILE O    O  12.820  -8.170  -4.238 1.00 . A A . 101 ILE O    1 1 
       12 35646 1 1 102 GLN C    C   9.982  -8.754  -7.342 1.00 . A A . 102 GLN C    1 1 
       12 35647 1 1 102 GLN CA   C  10.990  -8.859  -6.202 1.00 . A A . 102 GLN CA   1 1 
       12 35648 1 1 102 GLN CB   C  10.743 -10.139  -5.402 1.00 . A A . 102 GLN CB   1 1 
       12 35649 1 1 102 GLN CD   C   9.101 -11.508  -4.055 1.00 . A A . 102 GLN CD   1 1 
       12 35650 1 1 102 GLN CG   C   9.294 -10.322  -4.979 1.00 . A A . 102 GLN CG   1 1 
       12 35651 1 1 102 GLN H    H  10.154  -7.078  -5.420 1.00 . A A . 102 GLN H    1 1 
       12 35652 1 1 102 GLN HA   H  11.984  -8.892  -6.620 1.00 . A A . 102 GLN HA   1 1 
       12 35653 1 1 102 GLN HB2  H  11.029 -10.987  -6.006 1.00 . A A . 102 GLN HB2  1 1 
       12 35654 1 1 102 GLN HB3  H  11.355 -10.117  -4.512 1.00 . A A . 102 GLN HB3  1 1 
       12 35655 1 1 102 GLN HE21 H   8.460 -10.308  -2.606 1.00 . A A . 102 GLN HE21 1 1 
       12 35656 1 1 102 GLN HE22 H   8.511 -11.991  -2.219 1.00 . A A . 102 GLN HE22 1 1 
       12 35657 1 1 102 GLN HG2  H   8.967  -9.430  -4.466 1.00 . A A . 102 GLN HG2  1 1 
       12 35658 1 1 102 GLN HG3  H   8.691 -10.470  -5.862 1.00 . A A . 102 GLN HG3  1 1 
       12 35659 1 1 102 GLN N    N  10.910  -7.693  -5.329 1.00 . A A . 102 GLN N    1 1 
       12 35660 1 1 102 GLN NE2  N   8.645 -11.243  -2.837 1.00 . A A . 102 GLN NE2  1 1 
       12 35661 1 1 102 GLN O    O   9.157  -7.842  -7.372 1.00 . A A . 102 GLN O    1 1 
       12 35662 1 1 102 GLN OE1  O   9.360 -12.652  -4.432 1.00 . A A . 102 GLN OE1  1 1 
       12 35663 1 1 103 ASN C    C   7.694  -9.681  -8.962 1.00 . A A . 103 ASN C    1 1 
       12 35664 1 1 103 ASN CA   C   9.149  -9.708  -9.421 1.00 . A A . 103 ASN CA   1 1 
       12 35665 1 1 103 ASN CB   C   9.401 -10.947 -10.283 1.00 . A A . 103 ASN CB   1 1 
       12 35666 1 1 103 ASN CG   C  10.232 -10.636 -11.513 1.00 . A A . 103 ASN CG   1 1 
       12 35667 1 1 103 ASN H    H  10.735 -10.397  -8.198 1.00 . A A . 103 ASN H    1 1 
       12 35668 1 1 103 ASN HA   H   9.346  -8.825 -10.009 1.00 . A A . 103 ASN HA   1 1 
       12 35669 1 1 103 ASN HB2  H   9.925 -11.686  -9.696 1.00 . A A . 103 ASN HB2  1 1 
       12 35670 1 1 103 ASN HB3  H   8.454 -11.353 -10.604 1.00 . A A . 103 ASN HB3  1 1 
       12 35671 1 1 103 ASN HD21 H  11.385 -12.218 -11.164 1.00 . A A . 103 ASN HD21 1 1 
       12 35672 1 1 103 ASN HD22 H  11.791 -11.286 -12.561 1.00 . A A . 103 ASN HD22 1 1 
       12 35673 1 1 103 ASN N    N  10.055  -9.695  -8.278 1.00 . A A . 103 ASN N    1 1 
       12 35674 1 1 103 ASN ND2  N  11.237 -11.464 -11.772 1.00 . A A . 103 ASN ND2  1 1 
       12 35675 1 1 103 ASN O    O   7.373  -9.994  -7.815 1.00 . A A . 103 ASN O    1 1 
       12 35676 1 1 103 ASN OD1  O   9.973  -9.663 -12.221 1.00 . A A . 103 ASN OD1  1 1 
       12 35677 1 1 104 PRO C    C   4.729 -10.600  -9.405 1.00 . A A . 104 PRO C    1 1 
       12 35678 1 1 104 PRO CA   C   5.357  -9.223  -9.592 1.00 . A A . 104 PRO CA   1 1 
       12 35679 1 1 104 PRO CB   C   4.783  -8.537 -10.834 1.00 . A A . 104 PRO CB   1 1 
       12 35680 1 1 104 PRO CD   C   7.105  -8.912 -11.264 1.00 . A A . 104 PRO CD   1 1 
       12 35681 1 1 104 PRO CG   C   5.753  -8.849 -11.921 1.00 . A A . 104 PRO CG   1 1 
       12 35682 1 1 104 PRO HA   H   5.158  -8.616  -8.720 1.00 . A A . 104 PRO HA   1 1 
       12 35683 1 1 104 PRO HB2  H   3.803  -8.940 -11.051 1.00 . A A . 104 PRO HB2  1 1 
       12 35684 1 1 104 PRO HB3  H   4.712  -7.474 -10.663 1.00 . A A . 104 PRO HB3  1 1 
       12 35685 1 1 104 PRO HD2  H   7.722  -9.657 -11.743 1.00 . A A . 104 PRO HD2  1 1 
       12 35686 1 1 104 PRO HD3  H   7.584  -7.945 -11.295 1.00 . A A . 104 PRO HD3  1 1 
       12 35687 1 1 104 PRO HG2  H   5.509  -9.800 -12.369 1.00 . A A . 104 PRO HG2  1 1 
       12 35688 1 1 104 PRO HG3  H   5.735  -8.067 -12.665 1.00 . A A . 104 PRO HG3  1 1 
       12 35689 1 1 104 PRO N    N   6.792  -9.299  -9.878 1.00 . A A . 104 PRO N    1 1 
       12 35690 1 1 104 PRO O    O   5.169 -11.581 -10.005 1.00 . A A . 104 PRO O    1 1 
       12 35691 1 1 105 THR C    C   1.606 -11.920  -8.902 1.00 . A A . 105 THR C    1 1 
       12 35692 1 1 105 THR CA   C   3.009 -11.923  -8.304 1.00 . A A . 105 THR CA   1 1 
       12 35693 1 1 105 THR CB   C   2.910 -12.201  -6.792 1.00 . A A . 105 THR CB   1 1 
       12 35694 1 1 105 THR CG2  C   4.287 -12.449  -6.197 1.00 . A A . 105 THR CG2  1 1 
       12 35695 1 1 105 THR H    H   3.392  -9.850  -8.123 1.00 . A A . 105 THR H    1 1 
       12 35696 1 1 105 THR HA   H   3.581 -12.719  -8.758 1.00 . A A . 105 THR HA   1 1 
       12 35697 1 1 105 THR HB   H   2.304 -13.083  -6.643 1.00 . A A . 105 THR HB   1 1 
       12 35698 1 1 105 THR HG1  H   2.351 -11.213  -5.180 1.00 . A A . 105 THR HG1  1 1 
       12 35699 1 1 105 THR HG21 H   5.021 -11.863  -6.729 1.00 . A A . 105 THR HG21 1 1 
       12 35700 1 1 105 THR HG22 H   4.532 -13.497  -6.282 1.00 . A A . 105 THR HG22 1 1 
       12 35701 1 1 105 THR HG23 H   4.285 -12.163  -5.155 1.00 . A A . 105 THR HG23 1 1 
       12 35702 1 1 105 THR N    N   3.697 -10.666  -8.570 1.00 . A A . 105 THR N    1 1 
       12 35703 1 1 105 THR O    O   1.127 -12.943  -9.389 1.00 . A A . 105 THR O    1 1 
       12 35704 1 1 105 THR OG1  O   2.291 -11.092  -6.131 1.00 . A A . 105 THR OG1  1 1 
       12 35705 1 1 106 GLU C    C  -0.463 -11.142 -10.833 1.00 . A A . 106 GLU C    1 1 
       12 35706 1 1 106 GLU CA   C  -0.395 -10.627  -9.398 1.00 . A A . 106 GLU CA   1 1 
       12 35707 1 1 106 GLU CB   C  -0.844  -9.165  -9.348 1.00 . A A . 106 GLU CB   1 1 
       12 35708 1 1 106 GLU CD   C  -3.328  -9.585  -9.162 1.00 . A A . 106 GLU CD   1 1 
       12 35709 1 1 106 GLU CG   C  -2.107  -8.945  -8.532 1.00 . A A . 106 GLU CG   1 1 
       12 35710 1 1 106 GLU H    H   1.388  -9.982  -8.459 1.00 . A A . 106 GLU H    1 1 
       12 35711 1 1 106 GLU HA   H  -1.058 -11.219  -8.785 1.00 . A A . 106 GLU HA   1 1 
       12 35712 1 1 106 GLU HB2  H  -0.052  -8.572  -8.915 1.00 . A A . 106 GLU HB2  1 1 
       12 35713 1 1 106 GLU HB3  H  -1.028  -8.823 -10.355 1.00 . A A . 106 GLU HB3  1 1 
       12 35714 1 1 106 GLU HG2  H  -1.964  -9.369  -7.549 1.00 . A A . 106 GLU HG2  1 1 
       12 35715 1 1 106 GLU HG3  H  -2.281  -7.882  -8.442 1.00 . A A . 106 GLU HG3  1 1 
       12 35716 1 1 106 GLU N    N   0.953 -10.762  -8.861 1.00 . A A . 106 GLU N    1 1 
       12 35717 1 1 106 GLU O    O  -1.364 -10.749 -11.573 1.00 . A A . 106 GLU O    1 1 
       12 35718 1 1 106 GLU OE1  O  -4.001  -8.912  -9.971 1.00 . A A . 106 GLU OE1  1 1 
       12 35719 1 1 106 GLU OE2  O  -3.611 -10.760  -8.847 1.00 . A A . 106 GLU OE2  1 1 
       12 35720 2 1  11 MET C    C -20.374   2.604 -13.448 1.00 . B B .  11 MET C    1 1 
       12 35721 2 1  11 MET CA   C -19.700   3.960 -13.634 1.00 . B B .  11 MET CA   1 1 
       12 35722 2 1  11 MET CB   C -20.760   5.050 -13.802 1.00 . B B .  11 MET CB   1 1 
       12 35723 2 1  11 MET CE   C -21.886   6.344 -11.051 1.00 . B B .  11 MET CE   1 1 
       12 35724 2 1  11 MET CG   C -20.304   6.420 -13.326 1.00 . B B .  11 MET CG   1 1 
       12 35725 2 1  11 MET H    H -18.810   4.701 -15.406 1.00 . B B .  11 MET H    1 1 
       12 35726 2 1  11 MET HA   H -19.108   4.178 -12.758 1.00 . B B .  11 MET HA   1 1 
       12 35727 2 1  11 MET HB2  H -21.021   5.125 -14.847 1.00 . B B .  11 MET HB2  1 1 
       12 35728 2 1  11 MET HB3  H -21.639   4.772 -13.239 1.00 . B B .  11 MET HB3  1 1 
       12 35729 2 1  11 MET HE1  H -20.968   6.280 -10.487 1.00 . B B .  11 MET HE1  1 1 
       12 35730 2 1  11 MET HE2  H -22.654   6.795 -10.440 1.00 . B B .  11 MET HE2  1 1 
       12 35731 2 1  11 MET HE3  H -22.197   5.352 -11.347 1.00 . B B .  11 MET HE3  1 1 
       12 35732 2 1  11 MET HG2  H -19.490   6.292 -12.628 1.00 . B B .  11 MET HG2  1 1 
       12 35733 2 1  11 MET HG3  H -19.959   6.985 -14.179 1.00 . B B .  11 MET HG3  1 1 
       12 35734 2 1  11 MET N    N -18.805   3.943 -14.785 1.00 . B B .  11 MET N    1 1 
       12 35735 2 1  11 MET O    O -20.294   2.003 -12.378 1.00 . B B .  11 MET O    1 1 
       12 35736 2 1  11 MET SD   S -21.620   7.346 -12.512 1.00 . B B .  11 MET SD   1 1 
       12 35737 2 1  12 ALA C    C -20.790  -0.258 -13.957 1.00 . B B .  12 ALA C    1 1 
       12 35738 2 1  12 ALA CA   C -21.722   0.844 -14.450 1.00 . B B .  12 ALA CA   1 1 
       12 35739 2 1  12 ALA CB   C -22.280   0.491 -15.821 1.00 . B B .  12 ALA CB   1 1 
       12 35740 2 1  12 ALA H    H -21.064   2.655 -15.324 1.00 . B B .  12 ALA H    1 1 
       12 35741 2 1  12 ALA HA   H -22.552   0.933 -13.763 1.00 . B B .  12 ALA HA   1 1 
       12 35742 2 1  12 ALA HB1  H -22.562   1.397 -16.337 1.00 . B B .  12 ALA HB1  1 1 
       12 35743 2 1  12 ALA HB2  H -21.526  -0.029 -16.393 1.00 . B B .  12 ALA HB2  1 1 
       12 35744 2 1  12 ALA HB3  H -23.146  -0.143 -15.705 1.00 . B B .  12 ALA HB3  1 1 
       12 35745 2 1  12 ALA N    N -21.037   2.129 -14.497 1.00 . B B .  12 ALA N    1 1 
       12 35746 2 1  12 ALA O    O -21.193  -1.122 -13.179 1.00 . B B .  12 ALA O    1 1 
       12 35747 2 1  13 GLU C    C -18.469  -1.328 -12.502 1.00 . B B .  13 GLU C    1 1 
       12 35748 2 1  13 GLU CA   C -18.554  -1.217 -14.021 1.00 . B B .  13 GLU CA   1 1 
       12 35749 2 1  13 GLU CB   C -17.181  -0.861 -14.595 1.00 . B B .  13 GLU CB   1 1 
       12 35750 2 1  13 GLU CD   C -15.275  -1.744 -15.999 1.00 . B B .  13 GLU CD   1 1 
       12 35751 2 1  13 GLU CG   C -16.350  -2.073 -14.981 1.00 . B B .  13 GLU CG   1 1 
       12 35752 2 1  13 GLU H    H -19.281   0.494 -15.033 1.00 . B B .  13 GLU H    1 1 
       12 35753 2 1  13 GLU HA   H -18.866  -2.170 -14.422 1.00 . B B .  13 GLU HA   1 1 
       12 35754 2 1  13 GLU HB2  H -17.320  -0.250 -15.475 1.00 . B B .  13 GLU HB2  1 1 
       12 35755 2 1  13 GLU HB3  H -16.632  -0.295 -13.858 1.00 . B B .  13 GLU HB3  1 1 
       12 35756 2 1  13 GLU HG2  H -15.876  -2.466 -14.094 1.00 . B B .  13 GLU HG2  1 1 
       12 35757 2 1  13 GLU HG3  H -17.004  -2.824 -15.401 1.00 . B B .  13 GLU HG3  1 1 
       12 35758 2 1  13 GLU N    N -19.542  -0.220 -14.415 1.00 . B B .  13 GLU N    1 1 
       12 35759 2 1  13 GLU O    O -18.560  -2.420 -11.941 1.00 . B B .  13 GLU O    1 1 
       12 35760 2 1  13 GLU OE1  O -15.630  -1.421 -17.152 1.00 . B B .  13 GLU OE1  1 1 
       12 35761 2 1  13 GLU OE2  O -14.080  -1.808 -15.642 1.00 . B B .  13 GLU OE2  1 1 
       12 35762 2 1  14 VAL C    C -19.495  -0.619  -9.738 1.00 . B B .  14 VAL C    1 1 
       12 35763 2 1  14 VAL CA   C -18.195  -0.155 -10.386 1.00 . B B .  14 VAL CA   1 1 
       12 35764 2 1  14 VAL CB   C -17.857   1.259  -9.878 1.00 . B B .  14 VAL CB   1 1 
       12 35765 2 1  14 VAL CG1  C -17.557   1.233  -8.387 1.00 . B B .  14 VAL CG1  1 1 
       12 35766 2 1  14 VAL CG2  C -16.685   1.838 -10.656 1.00 . B B .  14 VAL CG2  1 1 
       12 35767 2 1  14 VAL H    H -18.227   0.651 -12.343 1.00 . B B .  14 VAL H    1 1 
       12 35768 2 1  14 VAL HA   H -17.398  -0.822 -10.089 1.00 . B B .  14 VAL HA   1 1 
       12 35769 2 1  14 VAL HB   H -18.716   1.892 -10.038 1.00 . B B .  14 VAL HB   1 1 
       12 35770 2 1  14 VAL HG11 H -16.717   1.879  -8.178 1.00 . B B .  14 VAL HG11 1 1 
       12 35771 2 1  14 VAL HG12 H -18.422   1.576  -7.839 1.00 . B B .  14 VAL HG12 1 1 
       12 35772 2 1  14 VAL HG13 H -17.317   0.224  -8.085 1.00 . B B .  14 VAL HG13 1 1 
       12 35773 2 1  14 VAL HG21 H -16.193   2.590 -10.057 1.00 . B B .  14 VAL HG21 1 1 
       12 35774 2 1  14 VAL HG22 H -15.984   1.050 -10.891 1.00 . B B .  14 VAL HG22 1 1 
       12 35775 2 1  14 VAL HG23 H -17.045   2.284 -11.571 1.00 . B B .  14 VAL HG23 1 1 
       12 35776 2 1  14 VAL N    N -18.292  -0.188 -11.840 1.00 . B B .  14 VAL N    1 1 
       12 35777 2 1  14 VAL O    O -19.480  -1.288  -8.705 1.00 . B B .  14 VAL O    1 1 
       12 35778 2 1  15 GLU C    C -22.109  -2.153  -9.872 1.00 . B B .  15 GLU C    1 1 
       12 35779 2 1  15 GLU CA   C -21.926  -0.639  -9.833 1.00 . B B .  15 GLU CA   1 1 
       12 35780 2 1  15 GLU CB   C -23.035   0.040 -10.640 1.00 . B B .  15 GLU CB   1 1 
       12 35781 2 1  15 GLU CD   C -24.214   2.196 -11.227 1.00 . B B .  15 GLU CD   1 1 
       12 35782 2 1  15 GLU CG   C -23.189   1.521 -10.336 1.00 . B B .  15 GLU CG   1 1 
       12 35783 2 1  15 GLU H    H -20.564   0.274 -11.172 1.00 . B B .  15 GLU H    1 1 
       12 35784 2 1  15 GLU HA   H -21.986  -0.307  -8.808 1.00 . B B .  15 GLU HA   1 1 
       12 35785 2 1  15 GLU HB2  H -22.818  -0.070 -11.692 1.00 . B B .  15 GLU HB2  1 1 
       12 35786 2 1  15 GLU HB3  H -23.973  -0.449 -10.422 1.00 . B B .  15 GLU HB3  1 1 
       12 35787 2 1  15 GLU HG2  H -23.498   1.635  -9.308 1.00 . B B .  15 GLU HG2  1 1 
       12 35788 2 1  15 GLU HG3  H -22.235   2.006 -10.480 1.00 . B B .  15 GLU HG3  1 1 
       12 35789 2 1  15 GLU N    N -20.617  -0.259 -10.352 1.00 . B B .  15 GLU N    1 1 
       12 35790 2 1  15 GLU O    O -22.726  -2.737  -8.982 1.00 . B B .  15 GLU O    1 1 
       12 35791 2 1  15 GLU OE1  O -23.927   2.377 -12.429 1.00 . B B .  15 GLU OE1  1 1 
       12 35792 2 1  15 GLU OE2  O -25.303   2.543 -10.723 1.00 . B B .  15 GLU OE2  1 1 
       12 35793 2 1  16 GLU C    C -20.861  -4.951  -9.995 1.00 . B B .  16 GLU C    1 1 
       12 35794 2 1  16 GLU CA   C -21.672  -4.228 -11.066 1.00 . B B .  16 GLU CA   1 1 
       12 35795 2 1  16 GLU CB   C -21.192  -4.650 -12.457 1.00 . B B .  16 GLU CB   1 1 
       12 35796 2 1  16 GLU CD   C -21.708  -7.111 -12.696 1.00 . B B .  16 GLU CD   1 1 
       12 35797 2 1  16 GLU CG   C -22.073  -5.699 -13.113 1.00 . B B .  16 GLU CG   1 1 
       12 35798 2 1  16 GLU H    H -21.088  -2.262 -11.588 1.00 . B B .  16 GLU H    1 1 
       12 35799 2 1  16 GLU HA   H -22.711  -4.499 -10.958 1.00 . B B .  16 GLU HA   1 1 
       12 35800 2 1  16 GLU HB2  H -21.167  -3.779 -13.095 1.00 . B B .  16 GLU HB2  1 1 
       12 35801 2 1  16 GLU HB3  H -20.192  -5.051 -12.372 1.00 . B B .  16 GLU HB3  1 1 
       12 35802 2 1  16 GLU HG2  H -23.100  -5.513 -12.836 1.00 . B B .  16 GLU HG2  1 1 
       12 35803 2 1  16 GLU HG3  H -21.970  -5.619 -14.185 1.00 . B B .  16 GLU HG3  1 1 
       12 35804 2 1  16 GLU N    N -21.568  -2.782 -10.911 1.00 . B B .  16 GLU N    1 1 
       12 35805 2 1  16 GLU O    O -21.260  -6.006  -9.503 1.00 . B B .  16 GLU O    1 1 
       12 35806 2 1  16 GLU OE1  O -20.508  -7.452 -12.740 1.00 . B B .  16 GLU OE1  1 1 
       12 35807 2 1  16 GLU OE2  O -22.625  -7.874 -12.324 1.00 . B B .  16 GLU OE2  1 1 
       12 35808 2 1  17 THR C    C -19.348  -4.648  -7.221 1.00 . B B .  17 THR C    1 1 
       12 35809 2 1  17 THR CA   C -18.848  -4.962  -8.627 1.00 . B B .  17 THR CA   1 1 
       12 35810 2 1  17 THR CB   C -17.400  -4.458  -8.768 1.00 . B B .  17 THR CB   1 1 
       12 35811 2 1  17 THR CG2  C -16.517  -5.029  -7.669 1.00 . B B .  17 THR CG2  1 1 
       12 35812 2 1  17 THR H    H -19.453  -3.533 -10.066 1.00 . B B .  17 THR H    1 1 
       12 35813 2 1  17 THR HA   H -18.849  -6.034  -8.768 1.00 . B B .  17 THR HA   1 1 
       12 35814 2 1  17 THR HB   H -17.400  -3.380  -8.685 1.00 . B B .  17 THR HB   1 1 
       12 35815 2 1  17 THR HG1  H -16.787  -4.044 -10.597 1.00 . B B .  17 THR HG1  1 1 
       12 35816 2 1  17 THR HG21 H -16.700  -4.497  -6.747 1.00 . B B .  17 THR HG21 1 1 
       12 35817 2 1  17 THR HG22 H -15.480  -4.920  -7.947 1.00 . B B .  17 THR HG22 1 1 
       12 35818 2 1  17 THR HG23 H -16.746  -6.075  -7.532 1.00 . B B .  17 THR HG23 1 1 
       12 35819 2 1  17 THR N    N -19.717  -4.374  -9.638 1.00 . B B .  17 THR N    1 1 
       12 35820 2 1  17 THR O    O -19.081  -5.391  -6.276 1.00 . B B .  17 THR O    1 1 
       12 35821 2 1  17 THR OG1  O -16.875  -4.827 -10.049 1.00 . B B .  17 THR OG1  1 1 
       12 35822 2 1  18 LEU C    C -21.788  -4.019  -5.391 1.00 . B B .  18 LEU C    1 1 
       12 35823 2 1  18 LEU CA   C -20.615  -3.133  -5.799 1.00 . B B .  18 LEU CA   1 1 
       12 35824 2 1  18 LEU CB   C -21.061  -1.671  -5.854 1.00 . B B .  18 LEU CB   1 1 
       12 35825 2 1  18 LEU CD1  C -19.095  -0.117  -5.926 1.00 . B B .  18 LEU CD1  1 1 
       12 35826 2 1  18 LEU CD2  C -21.077   0.443  -4.506 1.00 . B B .  18 LEU CD2  1 1 
       12 35827 2 1  18 LEU CG   C -20.211  -0.679  -5.058 1.00 . B B .  18 LEU CG   1 1 
       12 35828 2 1  18 LEU H    H -20.256  -2.994  -7.880 1.00 . B B .  18 LEU H    1 1 
       12 35829 2 1  18 LEU HA   H -19.830  -3.234  -5.065 1.00 . B B .  18 LEU HA   1 1 
       12 35830 2 1  18 LEU HB2  H -21.051  -1.360  -6.887 1.00 . B B .  18 LEU HB2  1 1 
       12 35831 2 1  18 LEU HB3  H -22.072  -1.620  -5.474 1.00 . B B .  18 LEU HB3  1 1 
       12 35832 2 1  18 LEU HD11 H -18.339  -0.873  -6.074 1.00 . B B .  18 LEU HD11 1 1 
       12 35833 2 1  18 LEU HD12 H -18.657   0.741  -5.437 1.00 . B B .  18 LEU HD12 1 1 
       12 35834 2 1  18 LEU HD13 H -19.499   0.181  -6.883 1.00 . B B .  18 LEU HD13 1 1 
       12 35835 2 1  18 LEU HD21 H -21.959   0.023  -4.046 1.00 . B B .  18 LEU HD21 1 1 
       12 35836 2 1  18 LEU HD22 H -21.370   1.101  -5.311 1.00 . B B .  18 LEU HD22 1 1 
       12 35837 2 1  18 LEU HD23 H -20.517   1.001  -3.770 1.00 . B B .  18 LEU HD23 1 1 
       12 35838 2 1  18 LEU HG   H -19.756  -1.194  -4.223 1.00 . B B .  18 LEU HG   1 1 
       12 35839 2 1  18 LEU N    N -20.076  -3.545  -7.090 1.00 . B B .  18 LEU N    1 1 
       12 35840 2 1  18 LEU O    O -21.882  -4.453  -4.242 1.00 . B B .  18 LEU O    1 1 
       12 35841 2 1  19 LYS C    C -23.425  -6.492  -5.553 1.00 . B B .  19 LYS C    1 1 
       12 35842 2 1  19 LYS CA   C -23.844  -5.123  -6.080 1.00 . B B .  19 LYS CA   1 1 
       12 35843 2 1  19 LYS CB   C -24.673  -5.289  -7.357 1.00 . B B .  19 LYS CB   1 1 
       12 35844 2 1  19 LYS CD   C -27.052  -4.491  -7.459 1.00 . B B .  19 LYS CD   1 1 
       12 35845 2 1  19 LYS CE   C -27.536  -5.404  -8.576 1.00 . B B .  19 LYS CE   1 1 
       12 35846 2 1  19 LYS CG   C -25.592  -4.114  -7.642 1.00 . B B .  19 LYS CG   1 1 
       12 35847 2 1  19 LYS H    H -22.550  -3.911  -7.236 1.00 . B B .  19 LYS H    1 1 
       12 35848 2 1  19 LYS HA   H -24.447  -4.632  -5.332 1.00 . B B .  19 LYS HA   1 1 
       12 35849 2 1  19 LYS HB2  H -24.001  -5.406  -8.194 1.00 . B B .  19 LYS HB2  1 1 
       12 35850 2 1  19 LYS HB3  H -25.278  -6.179  -7.265 1.00 . B B .  19 LYS HB3  1 1 
       12 35851 2 1  19 LYS HD2  H -27.167  -5.004  -6.516 1.00 . B B .  19 LYS HD2  1 1 
       12 35852 2 1  19 LYS HD3  H -27.650  -3.591  -7.457 1.00 . B B .  19 LYS HD3  1 1 
       12 35853 2 1  19 LYS HE2  H -27.254  -4.972  -9.523 1.00 . B B .  19 LYS HE2  1 1 
       12 35854 2 1  19 LYS HE3  H -27.063  -6.368  -8.465 1.00 . B B .  19 LYS HE3  1 1 
       12 35855 2 1  19 LYS HG2  H -25.352  -3.308  -6.965 1.00 . B B .  19 LYS HG2  1 1 
       12 35856 2 1  19 LYS HG3  H -25.438  -3.788  -8.661 1.00 . B B .  19 LYS HG3  1 1 
       12 35857 2 1  19 LYS HZ1  H -29.449  -4.857  -7.938 1.00 . B B .  19 LYS HZ1  1 1 
       12 35858 2 1  19 LYS HZ2  H -29.253  -6.521  -8.168 1.00 . B B .  19 LYS HZ2  1 1 
       12 35859 2 1  19 LYS HZ3  H -29.405  -5.495  -9.504 1.00 . B B .  19 LYS HZ3  1 1 
       12 35860 2 1  19 LYS N    N -22.679  -4.286  -6.339 1.00 . B B .  19 LYS N    1 1 
       12 35861 2 1  19 LYS NZ   N -29.015  -5.582  -8.545 1.00 . B B .  19 LYS NZ   1 1 
       12 35862 2 1  19 LYS O    O -23.942  -6.962  -4.539 1.00 . B B .  19 LYS O    1 1 
       12 35863 2 1  20 ARG C    C -21.326  -8.377  -4.477 1.00 . B B .  20 ARG C    1 1 
       12 35864 2 1  20 ARG CA   C -21.995  -8.439  -5.847 1.00 . B B .  20 ARG CA   1 1 
       12 35865 2 1  20 ARG CB   C -21.008  -8.976  -6.885 1.00 . B B .  20 ARG CB   1 1 
       12 35866 2 1  20 ARG CD   C -21.729 -11.196  -7.817 1.00 . B B .  20 ARG CD   1 1 
       12 35867 2 1  20 ARG CG   C -20.822 -10.484  -6.825 1.00 . B B .  20 ARG CG   1 1 
       12 35868 2 1  20 ARG CZ   C -21.536 -12.363  -9.972 1.00 . B B .  20 ARG CZ   1 1 
       12 35869 2 1  20 ARG H    H -22.110  -6.699  -7.045 1.00 . B B .  20 ARG H    1 1 
       12 35870 2 1  20 ARG HA   H -22.843  -9.106  -5.790 1.00 . B B .  20 ARG HA   1 1 
       12 35871 2 1  20 ARG HB2  H -21.364  -8.718  -7.871 1.00 . B B .  20 ARG HB2  1 1 
       12 35872 2 1  20 ARG HB3  H -20.047  -8.511  -6.725 1.00 . B B .  20 ARG HB3  1 1 
       12 35873 2 1  20 ARG HD2  H -22.130 -12.081  -7.346 1.00 . B B .  20 ARG HD2  1 1 
       12 35874 2 1  20 ARG HD3  H -22.538 -10.533  -8.084 1.00 . B B .  20 ARG HD3  1 1 
       12 35875 2 1  20 ARG HE   H -20.101 -11.253  -9.145 1.00 . B B .  20 ARG HE   1 1 
       12 35876 2 1  20 ARG HG2  H -19.795 -10.720  -7.060 1.00 . B B .  20 ARG HG2  1 1 
       12 35877 2 1  20 ARG HG3  H -21.054 -10.826  -5.828 1.00 . B B .  20 ARG HG3  1 1 
       12 35878 2 1  20 ARG HH11 H -23.311 -12.596  -9.034 1.00 . B B .  20 ARG HH11 1 1 
       12 35879 2 1  20 ARG HH12 H -23.162 -13.413 -10.555 1.00 . B B .  20 ARG HH12 1 1 
       12 35880 2 1  20 ARG HH21 H -19.893 -12.324 -11.148 1.00 . B B .  20 ARG HH21 1 1 
       12 35881 2 1  20 ARG HH22 H -21.217 -13.259 -11.756 1.00 . B B .  20 ARG HH22 1 1 
       12 35882 2 1  20 ARG N    N -22.484  -7.125  -6.246 1.00 . B B .  20 ARG N    1 1 
       12 35883 2 1  20 ARG NE   N -21.015 -11.587  -9.029 1.00 . B B .  20 ARG NE   1 1 
       12 35884 2 1  20 ARG NH1  N -22.771 -12.830  -9.843 1.00 . B B .  20 ARG NH1  1 1 
       12 35885 2 1  20 ARG NH2  N -20.824 -12.674 -11.047 1.00 . B B .  20 ARG NH2  1 1 
       12 35886 2 1  20 ARG O    O -21.544  -9.242  -3.628 1.00 . B B .  20 ARG O    1 1 
       12 35887 2 1  21 LEU C    C -20.795  -7.013  -1.850 1.00 . B B .  21 LEU C    1 1 
       12 35888 2 1  21 LEU CA   C -19.808  -7.174  -3.002 1.00 . B B .  21 LEU CA   1 1 
       12 35889 2 1  21 LEU CB   C -18.885  -5.956  -3.072 1.00 . B B .  21 LEU CB   1 1 
       12 35890 2 1  21 LEU CD1  C -17.153  -7.193  -4.395 1.00 . B B .  21 LEU CD1  1 1 
       12 35891 2 1  21 LEU CD2  C -16.609  -4.961  -3.406 1.00 . B B .  21 LEU CD2  1 1 
       12 35892 2 1  21 LEU CG   C -17.393  -6.252  -3.225 1.00 . B B .  21 LEU CG   1 1 
       12 35893 2 1  21 LEU H    H -20.376  -6.692  -4.983 1.00 . B B .  21 LEU H    1 1 
       12 35894 2 1  21 LEU HA   H -19.212  -8.058  -2.829 1.00 . B B .  21 LEU HA   1 1 
       12 35895 2 1  21 LEU HB2  H -19.191  -5.358  -3.916 1.00 . B B .  21 LEU HB2  1 1 
       12 35896 2 1  21 LEU HB3  H -19.020  -5.388  -2.163 1.00 . B B .  21 LEU HB3  1 1 
       12 35897 2 1  21 LEU HD11 H -17.464  -6.714  -5.311 1.00 . B B .  21 LEU HD11 1 1 
       12 35898 2 1  21 LEU HD12 H -17.721  -8.100  -4.251 1.00 . B B .  21 LEU HD12 1 1 
       12 35899 2 1  21 LEU HD13 H -16.101  -7.434  -4.453 1.00 . B B .  21 LEU HD13 1 1 
       12 35900 2 1  21 LEU HD21 H -17.174  -4.282  -4.028 1.00 . B B .  21 LEU HD21 1 1 
       12 35901 2 1  21 LEU HD22 H -15.662  -5.178  -3.879 1.00 . B B .  21 LEU HD22 1 1 
       12 35902 2 1  21 LEU HD23 H -16.435  -4.507  -2.442 1.00 . B B .  21 LEU HD23 1 1 
       12 35903 2 1  21 LEU HG   H -17.035  -6.739  -2.328 1.00 . B B .  21 LEU HG   1 1 
       12 35904 2 1  21 LEU N    N -20.510  -7.349  -4.269 1.00 . B B .  21 LEU N    1 1 
       12 35905 2 1  21 LEU O    O -20.742  -7.753  -0.868 1.00 . B B .  21 LEU O    1 1 
       12 35906 2 1  22 GLN C    C -23.600  -7.000  -0.756 1.00 . B B .  22 GLN C    1 1 
       12 35907 2 1  22 GLN CA   C -22.695  -5.788  -0.950 1.00 . B B .  22 GLN CA   1 1 
       12 35908 2 1  22 GLN CB   C -23.534  -4.563  -1.317 1.00 . B B .  22 GLN CB   1 1 
       12 35909 2 1  22 GLN CD   C -21.973  -2.906  -0.221 1.00 . B B .  22 GLN CD   1 1 
       12 35910 2 1  22 GLN CG   C -23.397  -3.413  -0.332 1.00 . B B .  22 GLN CG   1 1 
       12 35911 2 1  22 GLN H    H -21.686  -5.488  -2.786 1.00 . B B .  22 GLN H    1 1 
       12 35912 2 1  22 GLN HA   H -22.174  -5.591  -0.025 1.00 . B B .  22 GLN HA   1 1 
       12 35913 2 1  22 GLN HB2  H -23.229  -4.212  -2.292 1.00 . B B .  22 GLN HB2  1 1 
       12 35914 2 1  22 GLN HB3  H -24.574  -4.853  -1.357 1.00 . B B .  22 GLN HB3  1 1 
       12 35915 2 1  22 GLN HE21 H -22.477  -1.216  -1.139 1.00 . B B .  22 GLN HE21 1 1 
       12 35916 2 1  22 GLN HE22 H -20.820  -1.350  -0.669 1.00 . B B .  22 GLN HE22 1 1 
       12 35917 2 1  22 GLN HG2  H -24.028  -2.600  -0.658 1.00 . B B .  22 GLN HG2  1 1 
       12 35918 2 1  22 GLN HG3  H -23.721  -3.751   0.641 1.00 . B B .  22 GLN HG3  1 1 
       12 35919 2 1  22 GLN N    N -21.695  -6.044  -1.980 1.00 . B B .  22 GLN N    1 1 
       12 35920 2 1  22 GLN NE2  N -21.732  -1.703  -0.728 1.00 . B B .  22 GLN NE2  1 1 
       12 35921 2 1  22 GLN O    O -24.238  -7.150   0.286 1.00 . B B .  22 GLN O    1 1 
       12 35922 2 1  22 GLN OE1  O -21.099  -3.588   0.315 1.00 . B B .  22 GLN OE1  1 1 
       12 35923 2 1  23 SER C    C -23.786 -10.165  -0.923 1.00 . B B .  23 SER C    1 1 
       12 35924 2 1  23 SER CA   C -24.481  -9.059  -1.710 1.00 . B B .  23 SER CA   1 1 
       12 35925 2 1  23 SER CB   C -24.805  -9.548  -3.123 1.00 . B B .  23 SER CB   1 1 
       12 35926 2 1  23 SER H    H -23.119  -7.686  -2.572 1.00 . B B .  23 SER H    1 1 
       12 35927 2 1  23 SER HA   H -25.402  -8.800  -1.208 1.00 . B B .  23 SER HA   1 1 
       12 35928 2 1  23 SER HB2  H -24.087  -9.139  -3.816 1.00 . B B .  23 SER HB2  1 1 
       12 35929 2 1  23 SER HB3  H -24.756 -10.627  -3.147 1.00 . B B .  23 SER HB3  1 1 
       12 35930 2 1  23 SER HG   H -26.105  -8.198  -3.692 1.00 . B B .  23 SER HG   1 1 
       12 35931 2 1  23 SER N    N -23.651  -7.861  -1.767 1.00 . B B .  23 SER N    1 1 
       12 35932 2 1  23 SER O    O -24.438 -11.040  -0.354 1.00 . B B .  23 SER O    1 1 
       12 35933 2 1  23 SER OG   O -26.104  -9.142  -3.518 1.00 . B B .  23 SER OG   1 1 
       12 35934 2 1  24 GLN C    C -21.248 -10.597   1.189 1.00 . B B .  24 GLN C    1 1 
       12 35935 2 1  24 GLN CA   C -21.673 -11.117  -0.181 1.00 . B B .  24 GLN CA   1 1 
       12 35936 2 1  24 GLN CB   C -20.439 -11.508  -0.996 1.00 . B B .  24 GLN CB   1 1 
       12 35937 2 1  24 GLN CD   C -18.086 -10.785  -1.563 1.00 . B B .  24 GLN CD   1 1 
       12 35938 2 1  24 GLN CG   C -19.509 -10.342  -1.289 1.00 . B B .  24 GLN CG   1 1 
       12 35939 2 1  24 GLN H    H -21.995  -9.397  -1.370 1.00 . B B .  24 GLN H    1 1 
       12 35940 2 1  24 GLN HA   H -22.293 -11.990  -0.043 1.00 . B B .  24 GLN HA   1 1 
       12 35941 2 1  24 GLN HB2  H -19.884 -12.256  -0.450 1.00 . B B .  24 GLN HB2  1 1 
       12 35942 2 1  24 GLN HB3  H -20.763 -11.927  -1.937 1.00 . B B .  24 GLN HB3  1 1 
       12 35943 2 1  24 GLN HE21 H -17.599  -8.947  -2.144 1.00 . B B .  24 GLN HE21 1 1 
       12 35944 2 1  24 GLN HE22 H -16.327 -10.114  -2.200 1.00 . B B .  24 GLN HE22 1 1 
       12 35945 2 1  24 GLN HG2  H -19.878  -9.813  -2.155 1.00 . B B .  24 GLN HG2  1 1 
       12 35946 2 1  24 GLN HG3  H -19.507  -9.678  -0.437 1.00 . B B .  24 GLN HG3  1 1 
       12 35947 2 1  24 GLN N    N -22.458 -10.119  -0.897 1.00 . B B .  24 GLN N    1 1 
       12 35948 2 1  24 GLN NE2  N -17.253  -9.855  -2.015 1.00 . B B .  24 GLN NE2  1 1 
       12 35949 2 1  24 GLN O    O -21.271  -9.392   1.441 1.00 . B B .  24 GLN O    1 1 
       12 35950 2 1  24 GLN OE1  O -17.738 -11.951  -1.371 1.00 . B B .  24 GLN OE1  1 1 
       12 35951 2 1  25 LYS C    C -18.971 -10.702   3.415 1.00 . B B .  25 LYS C    1 1 
       12 35952 2 1  25 LYS CA   C -20.430 -11.147   3.414 1.00 . B B .  25 LYS CA   1 1 
       12 35953 2 1  25 LYS CB   C -20.614 -12.328   4.370 1.00 . B B .  25 LYS CB   1 1 
       12 35954 2 1  25 LYS CD   C -20.912 -12.845   6.810 1.00 . B B .  25 LYS CD   1 1 
       12 35955 2 1  25 LYS CE   C -21.140 -12.157   8.147 1.00 . B B .  25 LYS CE   1 1 
       12 35956 2 1  25 LYS CG   C -21.347 -11.965   5.650 1.00 . B B .  25 LYS CG   1 1 
       12 35957 2 1  25 LYS H    H -20.864 -12.458   1.810 1.00 . B B .  25 LYS H    1 1 
       12 35958 2 1  25 LYS HA   H -21.044 -10.325   3.748 1.00 . B B .  25 LYS HA   1 1 
       12 35959 2 1  25 LYS HB2  H -21.175 -13.100   3.865 1.00 . B B .  25 LYS HB2  1 1 
       12 35960 2 1  25 LYS HB3  H -19.641 -12.716   4.635 1.00 . B B .  25 LYS HB3  1 1 
       12 35961 2 1  25 LYS HD2  H -21.481 -13.762   6.788 1.00 . B B .  25 LYS HD2  1 1 
       12 35962 2 1  25 LYS HD3  H -19.860 -13.070   6.705 1.00 . B B .  25 LYS HD3  1 1 
       12 35963 2 1  25 LYS HE2  H -20.442 -12.558   8.867 1.00 . B B .  25 LYS HE2  1 1 
       12 35964 2 1  25 LYS HE3  H -20.964 -11.098   8.027 1.00 . B B .  25 LYS HE3  1 1 
       12 35965 2 1  25 LYS HG2  H -21.137 -10.935   5.895 1.00 . B B .  25 LYS HG2  1 1 
       12 35966 2 1  25 LYS HG3  H -22.409 -12.091   5.494 1.00 . B B .  25 LYS HG3  1 1 
       12 35967 2 1  25 LYS HZ1  H -23.143 -11.592   8.323 1.00 . B B .  25 LYS HZ1  1 1 
       12 35968 2 1  25 LYS HZ2  H -22.532 -12.382   9.688 1.00 . B B .  25 LYS HZ2  1 1 
       12 35969 2 1  25 LYS HZ3  H -22.904 -13.266   8.295 1.00 . B B .  25 LYS HZ3  1 1 
       12 35970 2 1  25 LYS N    N -20.861 -11.512   2.070 1.00 . B B .  25 LYS N    1 1 
       12 35971 2 1  25 LYS NZ   N -22.527 -12.364   8.648 1.00 . B B .  25 LYS NZ   1 1 
       12 35972 2 1  25 LYS O    O -18.220 -10.999   2.487 1.00 . B B .  25 LYS O    1 1 
       12 35973 2 1  26 GLY C    C -17.063  -8.063   4.157 1.00 . B B .  26 GLY C    1 1 
       12 35974 2 1  26 GLY CA   C -17.207  -9.515   4.568 1.00 . B B .  26 GLY CA   1 1 
       12 35975 2 1  26 GLY H    H -19.217  -9.782   5.176 1.00 . B B .  26 GLY H    1 1 
       12 35976 2 1  26 GLY HA2  H -16.875  -9.624   5.589 1.00 . B B .  26 GLY HA2  1 1 
       12 35977 2 1  26 GLY HA3  H -16.580 -10.121   3.930 1.00 . B B .  26 GLY HA3  1 1 
       12 35978 2 1  26 GLY N    N -18.575  -9.988   4.465 1.00 . B B .  26 GLY N    1 1 
       12 35979 2 1  26 GLY O    O -16.423  -7.274   4.853 1.00 . B B .  26 GLY O    1 1 
       12 35980 2 1  27 VAL C    C -18.081  -5.347   3.567 1.00 . B B .  27 VAL C    1 1 
       12 35981 2 1  27 VAL CA   C -17.594  -6.342   2.520 1.00 . B B .  27 VAL CA   1 1 
       12 35982 2 1  27 VAL CB   C -18.433  -6.175   1.239 1.00 . B B .  27 VAL CB   1 1 
       12 35983 2 1  27 VAL CG1  C -18.382  -4.735   0.752 1.00 . B B .  27 VAL CG1  1 1 
       12 35984 2 1  27 VAL CG2  C -17.950  -7.130   0.158 1.00 . B B .  27 VAL CG2  1 1 
       12 35985 2 1  27 VAL H    H -18.154  -8.383   2.512 1.00 . B B .  27 VAL H    1 1 
       12 35986 2 1  27 VAL HA   H -16.563  -6.123   2.281 1.00 . B B .  27 VAL HA   1 1 
       12 35987 2 1  27 VAL HB   H -19.459  -6.416   1.472 1.00 . B B .  27 VAL HB   1 1 
       12 35988 2 1  27 VAL HG11 H -17.384  -4.344   0.888 1.00 . B B .  27 VAL HG11 1 1 
       12 35989 2 1  27 VAL HG12 H -18.644  -4.699  -0.296 1.00 . B B .  27 VAL HG12 1 1 
       12 35990 2 1  27 VAL HG13 H -19.082  -4.138   1.318 1.00 . B B .  27 VAL HG13 1 1 
       12 35991 2 1  27 VAL HG21 H -16.924  -6.904  -0.088 1.00 . B B .  27 VAL HG21 1 1 
       12 35992 2 1  27 VAL HG22 H -18.019  -8.146   0.518 1.00 . B B .  27 VAL HG22 1 1 
       12 35993 2 1  27 VAL HG23 H -18.565  -7.018  -0.722 1.00 . B B .  27 VAL HG23 1 1 
       12 35994 2 1  27 VAL N    N -17.658  -7.709   3.023 1.00 . B B .  27 VAL N    1 1 
       12 35995 2 1  27 VAL O    O -19.169  -5.499   4.122 1.00 . B B .  27 VAL O    1 1 
       12 35996 2 1  28 GLN C    C -18.232  -2.089   4.136 1.00 . B B .  28 GLN C    1 1 
       12 35997 2 1  28 GLN CA   C -17.617  -3.309   4.814 1.00 . B B .  28 GLN CA   1 1 
       12 35998 2 1  28 GLN CB   C -16.379  -2.895   5.611 1.00 . B B .  28 GLN CB   1 1 
       12 35999 2 1  28 GLN CD   C -16.406  -5.028   6.965 1.00 . B B .  28 GLN CD   1 1 
       12 36000 2 1  28 GLN CG   C -16.313  -3.515   6.998 1.00 . B B .  28 GLN CG   1 1 
       12 36001 2 1  28 GLN H    H -16.414  -4.263   3.357 1.00 . B B .  28 GLN H    1 1 
       12 36002 2 1  28 GLN HA   H -18.344  -3.735   5.489 1.00 . B B .  28 GLN HA   1 1 
       12 36003 2 1  28 GLN HB2  H -15.497  -3.192   5.064 1.00 . B B .  28 GLN HB2  1 1 
       12 36004 2 1  28 GLN HB3  H -16.380  -1.820   5.721 1.00 . B B .  28 GLN HB3  1 1 
       12 36005 2 1  28 GLN HE21 H -14.436  -5.168   6.731 1.00 . B B .  28 GLN HE21 1 1 
       12 36006 2 1  28 GLN HE22 H -15.294  -6.666   6.788 1.00 . B B .  28 GLN HE22 1 1 
       12 36007 2 1  28 GLN HG2  H -15.376  -3.237   7.458 1.00 . B B .  28 GLN HG2  1 1 
       12 36008 2 1  28 GLN HG3  H -17.131  -3.131   7.589 1.00 . B B .  28 GLN HG3  1 1 
       12 36009 2 1  28 GLN N    N -17.268  -4.329   3.832 1.00 . B B .  28 GLN N    1 1 
       12 36010 2 1  28 GLN NE2  N -15.264  -5.688   6.812 1.00 . B B .  28 GLN NE2  1 1 
       12 36011 2 1  28 GLN O    O -19.056  -1.389   4.724 1.00 . B B .  28 GLN O    1 1 
       12 36012 2 1  28 GLN OE1  O -17.492  -5.597   7.076 1.00 . B B .  28 GLN OE1  1 1 
       12 36013 2 1  29 GLY C    C -17.464  -0.317   0.988 1.00 . B B .  29 GLY C    1 1 
       12 36014 2 1  29 GLY CA   C -18.347  -0.704   2.157 1.00 . B B .  29 GLY CA   1 1 
       12 36015 2 1  29 GLY H    H -17.167  -2.433   2.476 1.00 . B B .  29 GLY H    1 1 
       12 36016 2 1  29 GLY HA2  H -19.331  -0.950   1.787 1.00 . B B .  29 GLY HA2  1 1 
       12 36017 2 1  29 GLY HA3  H -18.427   0.139   2.828 1.00 . B B .  29 GLY HA3  1 1 
       12 36018 2 1  29 GLY N    N -17.826  -1.840   2.895 1.00 . B B .  29 GLY N    1 1 
       12 36019 2 1  29 GLY O    O -16.238  -0.336   1.095 1.00 . B B .  29 GLY O    1 1 
       12 36020 2 1  30 ILE C    C -17.594   1.890  -1.667 1.00 . B B .  30 ILE C    1 1 
       12 36021 2 1  30 ILE CA   C -17.350   0.424  -1.327 1.00 . B B .  30 ILE CA   1 1 
       12 36022 2 1  30 ILE CB   C -17.739  -0.444  -2.538 1.00 . B B .  30 ILE CB   1 1 
       12 36023 2 1  30 ILE CD1  C -19.096  -2.554  -2.111 1.00 . B B .  30 ILE CD1  1 1 
       12 36024 2 1  30 ILE CG1  C -17.721  -1.926  -2.159 1.00 . B B .  30 ILE CG1  1 1 
       12 36025 2 1  30 ILE CG2  C -16.797  -0.179  -3.703 1.00 . B B .  30 ILE CG2  1 1 
       12 36026 2 1  30 ILE H    H -19.067   0.027  -0.156 1.00 . B B .  30 ILE H    1 1 
       12 36027 2 1  30 ILE HA   H -16.297   0.281  -1.130 1.00 . B B .  30 ILE HA   1 1 
       12 36028 2 1  30 ILE HB   H -18.737  -0.170  -2.844 1.00 . B B .  30 ILE HB   1 1 
       12 36029 2 1  30 ILE HD11 H -19.165  -3.328  -2.861 1.00 . B B .  30 ILE HD11 1 1 
       12 36030 2 1  30 ILE HD12 H -19.263  -2.982  -1.134 1.00 . B B .  30 ILE HD12 1 1 
       12 36031 2 1  30 ILE HD13 H -19.844  -1.798  -2.306 1.00 . B B .  30 ILE HD13 1 1 
       12 36032 2 1  30 ILE HG12 H -17.134  -2.469  -2.882 1.00 . B B .  30 ILE HG12 1 1 
       12 36033 2 1  30 ILE HG13 H -17.272  -2.034  -1.182 1.00 . B B .  30 ILE HG13 1 1 
       12 36034 2 1  30 ILE HG21 H -17.036  -0.846  -4.518 1.00 . B B .  30 ILE HG21 1 1 
       12 36035 2 1  30 ILE HG22 H -16.910   0.844  -4.032 1.00 . B B .  30 ILE HG22 1 1 
       12 36036 2 1  30 ILE HG23 H -15.778  -0.345  -3.388 1.00 . B B .  30 ILE HG23 1 1 
       12 36037 2 1  30 ILE N    N -18.088   0.032  -0.132 1.00 . B B .  30 ILE N    1 1 
       12 36038 2 1  30 ILE O    O -18.729   2.366  -1.631 1.00 . B B .  30 ILE O    1 1 
       12 36039 2 1  31 ILE C    C -15.947   4.295  -3.688 1.00 . B B .  31 ILE C    1 1 
       12 36040 2 1  31 ILE CA   C -16.618   4.013  -2.348 1.00 . B B .  31 ILE CA   1 1 
       12 36041 2 1  31 ILE CB   C -15.979   4.905  -1.268 1.00 . B B .  31 ILE CB   1 1 
       12 36042 2 1  31 ILE CD1  C -15.671   4.537   1.232 1.00 . B B .  31 ILE CD1  1 1 
       12 36043 2 1  31 ILE CG1  C -16.650   4.666   0.086 1.00 . B B .  31 ILE CG1  1 1 
       12 36044 2 1  31 ILE CG2  C -16.081   6.371  -1.664 1.00 . B B .  31 ILE CG2  1 1 
       12 36045 2 1  31 ILE H    H -15.643   2.165  -2.008 1.00 . B B .  31 ILE H    1 1 
       12 36046 2 1  31 ILE HA   H -17.666   4.266  -2.421 1.00 . B B .  31 ILE HA   1 1 
       12 36047 2 1  31 ILE HB   H -14.933   4.649  -1.194 1.00 . B B .  31 ILE HB   1 1 
       12 36048 2 1  31 ILE HD11 H -16.025   5.110   2.075 1.00 . B B .  31 ILE HD11 1 1 
       12 36049 2 1  31 ILE HD12 H -15.580   3.499   1.513 1.00 . B B .  31 ILE HD12 1 1 
       12 36050 2 1  31 ILE HD13 H -14.705   4.912   0.923 1.00 . B B .  31 ILE HD13 1 1 
       12 36051 2 1  31 ILE HG12 H -17.309   5.491   0.305 1.00 . B B .  31 ILE HG12 1 1 
       12 36052 2 1  31 ILE HG13 H -17.227   3.754   0.037 1.00 . B B .  31 ILE HG13 1 1 
       12 36053 2 1  31 ILE HG21 H -17.040   6.553  -2.126 1.00 . B B .  31 ILE HG21 1 1 
       12 36054 2 1  31 ILE HG22 H -15.983   6.989  -0.784 1.00 . B B .  31 ILE HG22 1 1 
       12 36055 2 1  31 ILE HG23 H -15.294   6.611  -2.363 1.00 . B B .  31 ILE HG23 1 1 
       12 36056 2 1  31 ILE N    N -16.521   2.601  -1.998 1.00 . B B .  31 ILE N    1 1 
       12 36057 2 1  31 ILE O    O -14.927   3.692  -4.022 1.00 . B B .  31 ILE O    1 1 
       12 36058 2 1  32 VAL C    C -15.737   7.083  -5.845 1.00 . B B .  32 VAL C    1 1 
       12 36059 2 1  32 VAL CA   C -15.983   5.582  -5.753 1.00 . B B .  32 VAL CA   1 1 
       12 36060 2 1  32 VAL CB   C -16.927   5.157  -6.894 1.00 . B B .  32 VAL CB   1 1 
       12 36061 2 1  32 VAL CG1  C -16.161   5.032  -8.203 1.00 . B B .  32 VAL CG1  1 1 
       12 36062 2 1  32 VAL CG2  C -17.625   3.850  -6.549 1.00 . B B .  32 VAL CG2  1 1 
       12 36063 2 1  32 VAL H    H -17.338   5.662  -4.129 1.00 . B B .  32 VAL H    1 1 
       12 36064 2 1  32 VAL HA   H -15.043   5.064  -5.880 1.00 . B B .  32 VAL HA   1 1 
       12 36065 2 1  32 VAL HB   H -17.680   5.922  -7.015 1.00 . B B .  32 VAL HB   1 1 
       12 36066 2 1  32 VAL HG11 H -15.549   4.142  -8.178 1.00 . B B .  32 VAL HG11 1 1 
       12 36067 2 1  32 VAL HG12 H -16.860   4.968  -9.024 1.00 . B B .  32 VAL HG12 1 1 
       12 36068 2 1  32 VAL HG13 H -15.529   5.898  -8.334 1.00 . B B .  32 VAL HG13 1 1 
       12 36069 2 1  32 VAL HG21 H -18.254   3.997  -5.684 1.00 . B B .  32 VAL HG21 1 1 
       12 36070 2 1  32 VAL HG22 H -18.232   3.533  -7.385 1.00 . B B .  32 VAL HG22 1 1 
       12 36071 2 1  32 VAL HG23 H -16.886   3.093  -6.333 1.00 . B B .  32 VAL HG23 1 1 
       12 36072 2 1  32 VAL N    N -16.526   5.216  -4.451 1.00 . B B .  32 VAL N    1 1 
       12 36073 2 1  32 VAL O    O -16.672   7.881  -5.787 1.00 . B B .  32 VAL O    1 1 
       12 36074 2 1  33 VAL C    C -13.425   9.164  -7.424 1.00 . B B .  33 VAL C    1 1 
       12 36075 2 1  33 VAL CA   C -14.100   8.869  -6.090 1.00 . B B .  33 VAL CA   1 1 
       12 36076 2 1  33 VAL CB   C -13.156   9.284  -4.946 1.00 . B B .  33 VAL CB   1 1 
       12 36077 2 1  33 VAL CG1  C -13.080  10.800  -4.841 1.00 . B B .  33 VAL CG1  1 1 
       12 36078 2 1  33 VAL CG2  C -13.613   8.673  -3.630 1.00 . B B .  33 VAL CG2  1 1 
       12 36079 2 1  33 VAL H    H -13.769   6.779  -6.028 1.00 . B B .  33 VAL H    1 1 
       12 36080 2 1  33 VAL HA   H -15.003   9.458  -6.016 1.00 . B B .  33 VAL HA   1 1 
       12 36081 2 1  33 VAL HB   H -12.168   8.911  -5.169 1.00 . B B .  33 VAL HB   1 1 
       12 36082 2 1  33 VAL HG11 H -13.881  11.157  -4.210 1.00 . B B .  33 VAL HG11 1 1 
       12 36083 2 1  33 VAL HG12 H -12.129  11.084  -4.414 1.00 . B B .  33 VAL HG12 1 1 
       12 36084 2 1  33 VAL HG13 H -13.177  11.234  -5.825 1.00 . B B .  33 VAL HG13 1 1 
       12 36085 2 1  33 VAL HG21 H -13.487   7.601  -3.670 1.00 . B B .  33 VAL HG21 1 1 
       12 36086 2 1  33 VAL HG22 H -13.020   9.074  -2.821 1.00 . B B .  33 VAL HG22 1 1 
       12 36087 2 1  33 VAL HG23 H -14.654   8.908  -3.465 1.00 . B B .  33 VAL HG23 1 1 
       12 36088 2 1  33 VAL N    N -14.471   7.462  -5.989 1.00 . B B .  33 VAL N    1 1 
       12 36089 2 1  33 VAL O    O -12.576   8.402  -7.884 1.00 . B B .  33 VAL O    1 1 
       12 36090 2 1  34 ASN C    C -11.874  11.328  -9.135 1.00 . B B .  34 ASN C    1 1 
       12 36091 2 1  34 ASN CA   C -13.239  10.675  -9.324 1.00 . B B .  34 ASN CA   1 1 
       12 36092 2 1  34 ASN CB   C -14.182  11.639 -10.047 1.00 . B B .  34 ASN CB   1 1 
       12 36093 2 1  34 ASN CG   C -14.587  12.813  -9.177 1.00 . B B .  34 ASN CG   1 1 
       12 36094 2 1  34 ASN H    H -14.489  10.845  -7.624 1.00 . B B .  34 ASN H    1 1 
       12 36095 2 1  34 ASN HA   H -13.120   9.785  -9.923 1.00 . B B .  34 ASN HA   1 1 
       12 36096 2 1  34 ASN HB2  H -13.689  12.022 -10.929 1.00 . B B .  34 ASN HB2  1 1 
       12 36097 2 1  34 ASN HB3  H -15.075  11.107 -10.341 1.00 . B B .  34 ASN HB3  1 1 
       12 36098 2 1  34 ASN HD21 H -16.148  13.179 -10.354 1.00 . B B .  34 ASN HD21 1 1 
       12 36099 2 1  34 ASN HD22 H -15.958  14.243  -9.006 1.00 . B B .  34 ASN HD22 1 1 
       12 36100 2 1  34 ASN N    N -13.808  10.278  -8.041 1.00 . B B .  34 ASN N    1 1 
       12 36101 2 1  34 ASN ND2  N -15.674  13.479  -9.550 1.00 . B B .  34 ASN ND2  1 1 
       12 36102 2 1  34 ASN O    O -11.367  11.422  -8.016 1.00 . B B .  34 ASN O    1 1 
       12 36103 2 1  34 ASN OD1  O -13.930  13.118  -8.182 1.00 . B B .  34 ASN OD1  1 1 
       12 36104 2 1  35 THR C    C -10.100  13.894  -9.809 1.00 . B B .  35 THR C    1 1 
       12 36105 2 1  35 THR CA   C  -9.975  12.424 -10.193 1.00 . B B .  35 THR CA   1 1 
       12 36106 2 1  35 THR CB   C  -9.251  12.319 -11.548 1.00 . B B .  35 THR CB   1 1 
       12 36107 2 1  35 THR CG2  C -10.132  12.839 -12.674 1.00 . B B .  35 THR CG2  1 1 
       12 36108 2 1  35 THR H    H -11.736  11.676 -11.098 1.00 . B B .  35 THR H    1 1 
       12 36109 2 1  35 THR HA   H  -9.378  11.917  -9.449 1.00 . B B .  35 THR HA   1 1 
       12 36110 2 1  35 THR HB   H  -9.026  11.279 -11.739 1.00 . B B .  35 THR HB   1 1 
       12 36111 2 1  35 THR HG1  H  -7.286  12.464 -11.628 1.00 . B B .  35 THR HG1  1 1 
       12 36112 2 1  35 THR HG21 H -10.905  12.116 -12.890 1.00 . B B .  35 THR HG21 1 1 
       12 36113 2 1  35 THR HG22 H  -9.531  12.999 -13.557 1.00 . B B .  35 THR HG22 1 1 
       12 36114 2 1  35 THR HG23 H -10.586  13.772 -12.374 1.00 . B B .  35 THR HG23 1 1 
       12 36115 2 1  35 THR N    N -11.282  11.780 -10.236 1.00 . B B .  35 THR N    1 1 
       12 36116 2 1  35 THR O    O  -9.104  14.615  -9.747 1.00 . B B .  35 THR O    1 1 
       12 36117 2 1  35 THR OG1  O  -8.028  13.062 -11.510 1.00 . B B .  35 THR OG1  1 1 
       12 36118 2 1  36 GLU C    C -11.577  15.877  -7.656 1.00 . B B .  36 GLU C    1 1 
       12 36119 2 1  36 GLU CA   C -11.581  15.718  -9.174 1.00 . B B .  36 GLU CA   1 1 
       12 36120 2 1  36 GLU CB   C -12.921  16.189  -9.743 1.00 . B B .  36 GLU CB   1 1 
       12 36121 2 1  36 GLU CD   C -13.333  18.459 -10.771 1.00 . B B .  36 GLU CD   1 1 
       12 36122 2 1  36 GLU CG   C -12.783  17.062 -10.980 1.00 . B B .  36 GLU CG   1 1 
       12 36123 2 1  36 GLU H    H -12.082  13.709  -9.618 1.00 . B B .  36 GLU H    1 1 
       12 36124 2 1  36 GLU HA   H -10.791  16.324  -9.590 1.00 . B B .  36 GLU HA   1 1 
       12 36125 2 1  36 GLU HB2  H -13.512  15.323 -10.002 1.00 . B B .  36 GLU HB2  1 1 
       12 36126 2 1  36 GLU HB3  H -13.441  16.755  -8.985 1.00 . B B .  36 GLU HB3  1 1 
       12 36127 2 1  36 GLU HG2  H -11.738  17.137 -11.237 1.00 . B B .  36 GLU HG2  1 1 
       12 36128 2 1  36 GLU HG3  H -13.320  16.597 -11.794 1.00 . B B .  36 GLU HG3  1 1 
       12 36129 2 1  36 GLU N    N -11.328  14.332  -9.552 1.00 . B B .  36 GLU N    1 1 
       12 36130 2 1  36 GLU O    O -11.091  16.877  -7.127 1.00 . B B .  36 GLU O    1 1 
       12 36131 2 1  36 GLU OE1  O -12.763  19.203  -9.944 1.00 . B B .  36 GLU OE1  1 1 
       12 36132 2 1  36 GLU OE2  O -14.332  18.810 -11.432 1.00 . B B .  36 GLU OE2  1 1 
       12 36133 2 1  37 GLY C    C -13.582  14.791  -4.975 1.00 . B B .  37 GLY C    1 1 
       12 36134 2 1  37 GLY CA   C -12.172  14.933  -5.511 1.00 . B B .  37 GLY CA   1 1 
       12 36135 2 1  37 GLY H    H -12.493  14.111  -7.436 1.00 . B B .  37 GLY H    1 1 
       12 36136 2 1  37 GLY HA2  H -11.565  14.133  -5.114 1.00 . B B .  37 GLY HA2  1 1 
       12 36137 2 1  37 GLY HA3  H -11.766  15.878  -5.180 1.00 . B B .  37 GLY HA3  1 1 
       12 36138 2 1  37 GLY N    N -12.122  14.884  -6.961 1.00 . B B .  37 GLY N    1 1 
       12 36139 2 1  37 GLY O    O -13.823  14.993  -3.784 1.00 . B B .  37 GLY O    1 1 
       12 36140 2 1  38 ILE C    C -16.323  12.811  -5.509 1.00 . B B .  38 ILE C    1 1 
       12 36141 2 1  38 ILE CA   C -15.910  14.279  -5.461 1.00 . B B .  38 ILE CA   1 1 
       12 36142 2 1  38 ILE CB   C -16.852  15.095  -6.367 1.00 . B B .  38 ILE CB   1 1 
       12 36143 2 1  38 ILE CD1  C -17.213  17.398  -7.388 1.00 . B B .  38 ILE CD1  1 1 
       12 36144 2 1  38 ILE CG1  C -16.330  16.525  -6.525 1.00 . B B .  38 ILE CG1  1 1 
       12 36145 2 1  38 ILE CG2  C -18.262  15.100  -5.796 1.00 . B B .  38 ILE CG2  1 1 
       12 36146 2 1  38 ILE H    H -14.262  14.299  -6.789 1.00 . B B .  38 ILE H    1 1 
       12 36147 2 1  38 ILE HA   H -16.016  14.639  -4.448 1.00 . B B .  38 ILE HA   1 1 
       12 36148 2 1  38 ILE HB   H -16.883  14.621  -7.336 1.00 . B B .  38 ILE HB   1 1 
       12 36149 2 1  38 ILE HD11 H -17.387  16.910  -8.336 1.00 . B B .  38 ILE HD11 1 1 
       12 36150 2 1  38 ILE HD12 H -18.156  17.563  -6.889 1.00 . B B .  38 ILE HD12 1 1 
       12 36151 2 1  38 ILE HD13 H -16.725  18.347  -7.557 1.00 . B B .  38 ILE HD13 1 1 
       12 36152 2 1  38 ILE HG12 H -16.259  16.985  -5.552 1.00 . B B .  38 ILE HG12 1 1 
       12 36153 2 1  38 ILE HG13 H -15.349  16.494  -6.977 1.00 . B B .  38 ILE HG13 1 1 
       12 36154 2 1  38 ILE HG21 H -18.296  15.739  -4.926 1.00 . B B .  38 ILE HG21 1 1 
       12 36155 2 1  38 ILE HG22 H -18.950  15.471  -6.541 1.00 . B B .  38 ILE HG22 1 1 
       12 36156 2 1  38 ILE HG23 H -18.541  14.095  -5.516 1.00 . B B .  38 ILE HG23 1 1 
       12 36157 2 1  38 ILE N    N -14.516  14.446  -5.854 1.00 . B B .  38 ILE N    1 1 
       12 36158 2 1  38 ILE O    O -16.079  12.104  -6.487 1.00 . B B .  38 ILE O    1 1 
       12 36159 2 1  39 PRO C    C -18.590  10.659  -5.266 1.00 . B B .  39 PRO C    1 1 
       12 36160 2 1  39 PRO CA   C -17.427  10.955  -4.325 1.00 . B B .  39 PRO CA   1 1 
       12 36161 2 1  39 PRO CB   C -17.878  10.840  -2.866 1.00 . B B .  39 PRO CB   1 1 
       12 36162 2 1  39 PRO CD   C -17.289  13.129  -3.228 1.00 . B B .  39 PRO CD   1 1 
       12 36163 2 1  39 PRO CG   C -18.227  12.233  -2.467 1.00 . B B .  39 PRO CG   1 1 
       12 36164 2 1  39 PRO HA   H -16.627  10.254  -4.512 1.00 . B B .  39 PRO HA   1 1 
       12 36165 2 1  39 PRO HB2  H -18.734  10.184  -2.802 1.00 . B B .  39 PRO HB2  1 1 
       12 36166 2 1  39 PRO HB3  H -17.070  10.449  -2.266 1.00 . B B .  39 PRO HB3  1 1 
       12 36167 2 1  39 PRO HD2  H -17.782  14.052  -3.493 1.00 . B B .  39 PRO HD2  1 1 
       12 36168 2 1  39 PRO HD3  H -16.401  13.327  -2.646 1.00 . B B .  39 PRO HD3  1 1 
       12 36169 2 1  39 PRO HG2  H -19.250  12.446  -2.736 1.00 . B B .  39 PRO HG2  1 1 
       12 36170 2 1  39 PRO HG3  H -18.083  12.356  -1.404 1.00 . B B .  39 PRO HG3  1 1 
       12 36171 2 1  39 PRO N    N -16.965  12.342  -4.429 1.00 . B B .  39 PRO N    1 1 
       12 36172 2 1  39 PRO O    O -19.754  10.734  -4.872 1.00 . B B .  39 PRO O    1 1 
       12 36173 2 1  40 ILE C    C -20.282   8.989  -6.974 1.00 . B B .  40 ILE C    1 1 
       12 36174 2 1  40 ILE CA   C -19.285  10.013  -7.506 1.00 . B B .  40 ILE CA   1 1 
       12 36175 2 1  40 ILE CB   C -18.657   9.474  -8.805 1.00 . B B .  40 ILE CB   1 1 
       12 36176 2 1  40 ILE CD1  C -17.070   7.694  -9.693 1.00 . B B .  40 ILE CD1  1 1 
       12 36177 2 1  40 ILE CG1  C -17.559   8.458  -8.483 1.00 . B B .  40 ILE CG1  1 1 
       12 36178 2 1  40 ILE CG2  C -18.100  10.618  -9.638 1.00 . B B .  40 ILE CG2  1 1 
       12 36179 2 1  40 ILE H    H -17.322  10.279  -6.763 1.00 . B B .  40 ILE H    1 1 
       12 36180 2 1  40 ILE HA   H -19.813  10.927  -7.737 1.00 . B B .  40 ILE HA   1 1 
       12 36181 2 1  40 ILE HB   H -19.431   8.987  -9.378 1.00 . B B .  40 ILE HB   1 1 
       12 36182 2 1  40 ILE HD11 H -16.022   7.460  -9.572 1.00 . B B .  40 ILE HD11 1 1 
       12 36183 2 1  40 ILE HD12 H -17.634   6.779  -9.794 1.00 . B B .  40 ILE HD12 1 1 
       12 36184 2 1  40 ILE HD13 H -17.203   8.299 -10.578 1.00 . B B .  40 ILE HD13 1 1 
       12 36185 2 1  40 ILE HG12 H -16.715   8.974  -8.053 1.00 . B B .  40 ILE HG12 1 1 
       12 36186 2 1  40 ILE HG13 H -17.940   7.742  -7.769 1.00 . B B .  40 ILE HG13 1 1 
       12 36187 2 1  40 ILE HG21 H -18.165  10.365 -10.686 1.00 . B B .  40 ILE HG21 1 1 
       12 36188 2 1  40 ILE HG22 H -18.673  11.513  -9.448 1.00 . B B .  40 ILE HG22 1 1 
       12 36189 2 1  40 ILE HG23 H -17.067  10.788  -9.372 1.00 . B B .  40 ILE HG23 1 1 
       12 36190 2 1  40 ILE N    N -18.267  10.322  -6.510 1.00 . B B .  40 ILE N    1 1 
       12 36191 2 1  40 ILE O    O -21.477   9.062  -7.261 1.00 . B B .  40 ILE O    1 1 
       12 36192 2 1  41 LYS C    C -20.082   6.534  -4.272 1.00 . B B .  41 LYS C    1 1 
       12 36193 2 1  41 LYS CA   C -20.630   6.997  -5.618 1.00 . B B .  41 LYS CA   1 1 
       12 36194 2 1  41 LYS CB   C -20.735   5.807  -6.575 1.00 . B B .  41 LYS CB   1 1 
       12 36195 2 1  41 LYS CD   C -22.473   4.292  -7.571 1.00 . B B .  41 LYS CD   1 1 
       12 36196 2 1  41 LYS CE   C -23.342   3.745  -6.449 1.00 . B B .  41 LYS CE   1 1 
       12 36197 2 1  41 LYS CG   C -22.063   5.731  -7.307 1.00 . B B .  41 LYS CG   1 1 
       12 36198 2 1  41 LYS H    H -18.822   8.030  -6.002 1.00 . B B .  41 LYS H    1 1 
       12 36199 2 1  41 LYS HA   H -21.613   7.416  -5.469 1.00 . B B .  41 LYS HA   1 1 
       12 36200 2 1  41 LYS HB2  H -19.946   5.880  -7.309 1.00 . B B .  41 LYS HB2  1 1 
       12 36201 2 1  41 LYS HB3  H -20.606   4.894  -6.010 1.00 . B B .  41 LYS HB3  1 1 
       12 36202 2 1  41 LYS HD2  H -23.029   4.248  -8.496 1.00 . B B .  41 LYS HD2  1 1 
       12 36203 2 1  41 LYS HD3  H -21.584   3.683  -7.655 1.00 . B B .  41 LYS HD3  1 1 
       12 36204 2 1  41 LYS HE2  H -23.360   2.668  -6.517 1.00 . B B .  41 LYS HE2  1 1 
       12 36205 2 1  41 LYS HE3  H -22.913   4.039  -5.503 1.00 . B B .  41 LYS HE3  1 1 
       12 36206 2 1  41 LYS HG2  H -22.824   6.206  -6.705 1.00 . B B .  41 LYS HG2  1 1 
       12 36207 2 1  41 LYS HG3  H -21.974   6.249  -8.251 1.00 . B B .  41 LYS HG3  1 1 
       12 36208 2 1  41 LYS HZ1  H -25.400   3.553  -6.146 1.00 . B B .  41 LYS HZ1  1 1 
       12 36209 2 1  41 LYS HZ2  H -24.991   4.454  -7.518 1.00 . B B .  41 LYS HZ2  1 1 
       12 36210 2 1  41 LYS HZ3  H -24.828   5.136  -5.978 1.00 . B B .  41 LYS HZ3  1 1 
       12 36211 2 1  41 LYS N    N -19.783   8.035  -6.195 1.00 . B B .  41 LYS N    1 1 
       12 36212 2 1  41 LYS NZ   N -24.738   4.258  -6.528 1.00 . B B .  41 LYS NZ   1 1 
       12 36213 2 1  41 LYS O    O -18.875   6.576  -4.035 1.00 . B B .  41 LYS O    1 1 
       12 36214 2 1  42 SER C    C -21.734   4.889  -1.390 1.00 . B B .  42 SER C    1 1 
       12 36215 2 1  42 SER CA   C -20.583   5.621  -2.072 1.00 . B B .  42 SER CA   1 1 
       12 36216 2 1  42 SER CB   C -20.128   6.797  -1.205 1.00 . B B .  42 SER CB   1 1 
       12 36217 2 1  42 SER H    H -21.925   6.081  -3.643 1.00 . B B .  42 SER H    1 1 
       12 36218 2 1  42 SER HA   H -19.758   4.936  -2.195 1.00 . B B .  42 SER HA   1 1 
       12 36219 2 1  42 SER HB2  H -19.349   7.340  -1.720 1.00 . B B .  42 SER HB2  1 1 
       12 36220 2 1  42 SER HB3  H -20.966   7.454  -1.026 1.00 . B B .  42 SER HB3  1 1 
       12 36221 2 1  42 SER HG   H -20.183   6.675   0.749 1.00 . B B .  42 SER HG   1 1 
       12 36222 2 1  42 SER N    N -20.977   6.091  -3.395 1.00 . B B .  42 SER N    1 1 
       12 36223 2 1  42 SER O    O -22.905   5.185  -1.632 1.00 . B B .  42 SER O    1 1 
       12 36224 2 1  42 SER OG   O -19.624   6.348   0.041 1.00 . B B .  42 SER OG   1 1 
       12 36225 2 1  43 THR C    C -22.290   3.371   1.686 1.00 . B B .  43 THR C    1 1 
       12 36226 2 1  43 THR CA   C -22.397   3.152   0.181 1.00 . B B .  43 THR CA   1 1 
       12 36227 2 1  43 THR CB   C -22.261   1.647  -0.118 1.00 . B B .  43 THR CB   1 1 
       12 36228 2 1  43 THR CG2  C -22.275   1.390  -1.617 1.00 . B B .  43 THR CG2  1 1 
       12 36229 2 1  43 THR H    H -20.444   3.740  -0.385 1.00 . B B .  43 THR H    1 1 
       12 36230 2 1  43 THR HA   H -23.372   3.477  -0.152 1.00 . B B .  43 THR HA   1 1 
       12 36231 2 1  43 THR HB   H -23.098   1.130   0.329 1.00 . B B .  43 THR HB   1 1 
       12 36232 2 1  43 THR HG1  H -21.143   0.207   0.635 1.00 . B B .  43 THR HG1  1 1 
       12 36233 2 1  43 THR HG21 H -23.096   0.733  -1.862 1.00 . B B .  43 THR HG21 1 1 
       12 36234 2 1  43 THR HG22 H -21.344   0.928  -1.912 1.00 . B B .  43 THR HG22 1 1 
       12 36235 2 1  43 THR HG23 H -22.395   2.326  -2.141 1.00 . B B .  43 THR HG23 1 1 
       12 36236 2 1  43 THR N    N -21.393   3.929  -0.535 1.00 . B B .  43 THR N    1 1 
       12 36237 2 1  43 THR O    O -23.246   3.138   2.425 1.00 . B B .  43 THR O    1 1 
       12 36238 2 1  43 THR OG1  O -21.045   1.143   0.446 1.00 . B B .  43 THR OG1  1 1 
       12 36239 2 1  44 MET C    C -21.795   5.195   4.056 1.00 . B B .  44 MET C    1 1 
       12 36240 2 1  44 MET CA   C -20.893   4.073   3.550 1.00 . B B .  44 MET CA   1 1 
       12 36241 2 1  44 MET CB   C -19.426   4.433   3.795 1.00 . B B .  44 MET CB   1 1 
       12 36242 2 1  44 MET CE   C -19.309   1.996   5.532 1.00 . B B .  44 MET CE   1 1 
       12 36243 2 1  44 MET CG   C -18.450   3.382   3.291 1.00 . B B .  44 MET CG   1 1 
       12 36244 2 1  44 MET H    H -20.398   3.988   1.494 1.00 . B B .  44 MET H    1 1 
       12 36245 2 1  44 MET HA   H -21.127   3.168   4.090 1.00 . B B .  44 MET HA   1 1 
       12 36246 2 1  44 MET HB2  H -19.208   5.365   3.296 1.00 . B B .  44 MET HB2  1 1 
       12 36247 2 1  44 MET HB3  H -19.270   4.558   4.857 1.00 . B B .  44 MET HB3  1 1 
       12 36248 2 1  44 MET HE1  H -20.064   1.617   4.860 1.00 . B B .  44 MET HE1  1 1 
       12 36249 2 1  44 MET HE2  H -19.104   1.260   6.295 1.00 . B B .  44 MET HE2  1 1 
       12 36250 2 1  44 MET HE3  H -19.663   2.906   5.995 1.00 . B B .  44 MET HE3  1 1 
       12 36251 2 1  44 MET HG2  H -18.956   2.756   2.572 1.00 . B B .  44 MET HG2  1 1 
       12 36252 2 1  44 MET HG3  H -17.622   3.881   2.812 1.00 . B B .  44 MET HG3  1 1 
       12 36253 2 1  44 MET N    N -21.122   3.821   2.133 1.00 . B B .  44 MET N    1 1 
       12 36254 2 1  44 MET O    O -22.686   5.657   3.343 1.00 . B B .  44 MET O    1 1 
       12 36255 2 1  44 MET SD   S -17.810   2.338   4.614 1.00 . B B .  44 MET SD   1 1 
       12 36256 2 1  45 ASP C    C -21.994   8.046   5.275 1.00 . B B .  45 ASP C    1 1 
       12 36257 2 1  45 ASP CA   C -22.349   6.696   5.890 1.00 . B B .  45 ASP CA   1 1 
       12 36258 2 1  45 ASP CB   C -22.126   6.736   7.402 1.00 . B B .  45 ASP CB   1 1 
       12 36259 2 1  45 ASP CG   C -23.400   7.035   8.168 1.00 . B B .  45 ASP CG   1 1 
       12 36260 2 1  45 ASP H    H -20.834   5.219   5.809 1.00 . B B .  45 ASP H    1 1 
       12 36261 2 1  45 ASP HA   H -23.390   6.488   5.694 1.00 . B B .  45 ASP HA   1 1 
       12 36262 2 1  45 ASP HB2  H -21.748   5.778   7.730 1.00 . B B .  45 ASP HB2  1 1 
       12 36263 2 1  45 ASP HB3  H -21.400   7.502   7.632 1.00 . B B .  45 ASP HB3  1 1 
       12 36264 2 1  45 ASP N    N -21.558   5.628   5.289 1.00 . B B .  45 ASP N    1 1 
       12 36265 2 1  45 ASP O    O -21.026   8.162   4.525 1.00 . B B .  45 ASP O    1 1 
       12 36266 2 1  45 ASP OD1  O -24.301   7.678   7.590 1.00 . B B .  45 ASP OD1  1 1 
       12 36267 2 1  45 ASP OD2  O -23.495   6.628   9.345 1.00 . B B .  45 ASP OD2  1 1 
       12 36268 2 1  46 ASN C    C -21.222  10.958   5.562 1.00 . B B .  46 ASN C    1 1 
       12 36269 2 1  46 ASN CA   C -22.557  10.406   5.074 1.00 . B B .  46 ASN CA   1 1 
       12 36270 2 1  46 ASN CB   C -23.693  11.340   5.495 1.00 . B B .  46 ASN CB   1 1 
       12 36271 2 1  46 ASN CG   C -24.352  12.020   4.310 1.00 . B B .  46 ASN CG   1 1 
       12 36272 2 1  46 ASN H    H -23.544   8.908   6.199 1.00 . B B .  46 ASN H    1 1 
       12 36273 2 1  46 ASN HA   H -22.535  10.343   3.997 1.00 . B B .  46 ASN HA   1 1 
       12 36274 2 1  46 ASN HB2  H -24.445  10.769   6.021 1.00 . B B .  46 ASN HB2  1 1 
       12 36275 2 1  46 ASN HB3  H -23.301  12.102   6.152 1.00 . B B .  46 ASN HB3  1 1 
       12 36276 2 1  46 ASN HD21 H -22.571  12.421   3.520 1.00 . B B .  46 ASN HD21 1 1 
       12 36277 2 1  46 ASN HD22 H -23.937  12.964   2.610 1.00 . B B .  46 ASN HD22 1 1 
       12 36278 2 1  46 ASN N    N -22.787   9.063   5.596 1.00 . B B .  46 ASN N    1 1 
       12 36279 2 1  46 ASN ND2  N -23.538  12.519   3.387 1.00 . B B .  46 ASN ND2  1 1 
       12 36280 2 1  46 ASN O    O -20.346  11.319   4.776 1.00 . B B .  46 ASN O    1 1 
       12 36281 2 1  46 ASN OD1  O -25.577  12.096   4.226 1.00 . B B .  46 ASN OD1  1 1 
       12 36282 2 1  47 PRO C    C -18.653  10.589   7.322 1.00 . B B .  47 PRO C    1 1 
       12 36283 2 1  47 PRO CA   C -19.834  11.533   7.515 1.00 . B B .  47 PRO CA   1 1 
       12 36284 2 1  47 PRO CB   C -20.204  11.631   8.998 1.00 . B B .  47 PRO CB   1 1 
       12 36285 2 1  47 PRO CD   C -22.062  10.615   7.889 1.00 . B B .  47 PRO CD   1 1 
       12 36286 2 1  47 PRO CG   C -21.294  10.633   9.182 1.00 . B B .  47 PRO CG   1 1 
       12 36287 2 1  47 PRO HA   H -19.575  12.513   7.142 1.00 . B B .  47 PRO HA   1 1 
       12 36288 2 1  47 PRO HB2  H -19.341  11.390   9.603 1.00 . B B .  47 PRO HB2  1 1 
       12 36289 2 1  47 PRO HB3  H -20.541  12.631   9.223 1.00 . B B .  47 PRO HB3  1 1 
       12 36290 2 1  47 PRO HD2  H -22.427   9.620   7.681 1.00 . B B .  47 PRO HD2  1 1 
       12 36291 2 1  47 PRO HD3  H -22.880  11.318   7.926 1.00 . B B .  47 PRO HD3  1 1 
       12 36292 2 1  47 PRO HG2  H -20.872   9.660   9.382 1.00 . B B .  47 PRO HG2  1 1 
       12 36293 2 1  47 PRO HG3  H -21.937  10.938   9.995 1.00 . B B .  47 PRO HG3  1 1 
       12 36294 2 1  47 PRO N    N -21.060  11.027   6.892 1.00 . B B .  47 PRO N    1 1 
       12 36295 2 1  47 PRO O    O -17.495  11.009   7.353 1.00 . B B .  47 PRO O    1 1 
       12 36296 2 1  48 THR C    C -17.364   8.353   5.503 1.00 . B B .  48 THR C    1 1 
       12 36297 2 1  48 THR CA   C -17.913   8.304   6.924 1.00 . B B .  48 THR CA   1 1 
       12 36298 2 1  48 THR CB   C -18.443   6.886   7.209 1.00 . B B .  48 THR CB   1 1 
       12 36299 2 1  48 THR CG2  C -17.365   5.844   6.953 1.00 . B B .  48 THR CG2  1 1 
       12 36300 2 1  48 THR H    H -19.891   9.035   7.108 1.00 . B B .  48 THR H    1 1 
       12 36301 2 1  48 THR HA   H -17.111   8.512   7.617 1.00 . B B .  48 THR HA   1 1 
       12 36302 2 1  48 THR HB   H -19.276   6.690   6.549 1.00 . B B .  48 THR HB   1 1 
       12 36303 2 1  48 THR HG1  H -18.829   5.882   8.862 1.00 . B B .  48 THR HG1  1 1 
       12 36304 2 1  48 THR HG21 H -16.450   6.145   7.441 1.00 . B B .  48 THR HG21 1 1 
       12 36305 2 1  48 THR HG22 H -17.194   5.757   5.890 1.00 . B B .  48 THR HG22 1 1 
       12 36306 2 1  48 THR HG23 H -17.685   4.891   7.345 1.00 . B B .  48 THR HG23 1 1 
       12 36307 2 1  48 THR N    N -18.951   9.309   7.122 1.00 . B B .  48 THR N    1 1 
       12 36308 2 1  48 THR O    O -16.184   8.088   5.272 1.00 . B B .  48 THR O    1 1 
       12 36309 2 1  48 THR OG1  O -18.890   6.793   8.566 1.00 . B B .  48 THR OG1  1 1 
       12 36310 2 1  49 THR C    C -17.010  10.037   2.888 1.00 . B B .  49 THR C    1 1 
       12 36311 2 1  49 THR CA   C -17.829   8.779   3.152 1.00 . B B .  49 THR CA   1 1 
       12 36312 2 1  49 THR CB   C -19.053   8.770   2.217 1.00 . B B .  49 THR CB   1 1 
       12 36313 2 1  49 THR CG2  C -18.630   8.967   0.770 1.00 . B B .  49 THR CG2  1 1 
       12 36314 2 1  49 THR H    H -19.155   8.895   4.798 1.00 . B B .  49 THR H    1 1 
       12 36315 2 1  49 THR HA   H -17.223   7.913   2.925 1.00 . B B .  49 THR HA   1 1 
       12 36316 2 1  49 THR HB   H -19.708   9.583   2.500 1.00 . B B .  49 THR HB   1 1 
       12 36317 2 1  49 THR HG1  H -20.694   7.711   2.495 1.00 . B B .  49 THR HG1  1 1 
       12 36318 2 1  49 THR HG21 H -18.143   9.925   0.664 1.00 . B B .  49 THR HG21 1 1 
       12 36319 2 1  49 THR HG22 H -19.502   8.934   0.132 1.00 . B B .  49 THR HG22 1 1 
       12 36320 2 1  49 THR HG23 H -17.946   8.182   0.485 1.00 . B B .  49 THR HG23 1 1 
       12 36321 2 1  49 THR N    N -18.227   8.695   4.551 1.00 . B B .  49 THR N    1 1 
       12 36322 2 1  49 THR O    O -15.934   9.978   2.293 1.00 . B B .  49 THR O    1 1 
       12 36323 2 1  49 THR OG1  O -19.761   7.533   2.349 1.00 . B B .  49 THR OG1  1 1 
       12 36324 2 1  50 THR C    C -15.425  12.402   3.698 1.00 . B B .  50 THR C    1 1 
       12 36325 2 1  50 THR CA   C -16.845  12.452   3.145 1.00 . B B .  50 THR CA   1 1 
       12 36326 2 1  50 THR CB   C -17.608  13.605   3.824 1.00 . B B .  50 THR CB   1 1 
       12 36327 2 1  50 THR CG2  C -17.344  14.922   3.112 1.00 . B B .  50 THR CG2  1 1 
       12 36328 2 1  50 THR H    H -18.389  11.161   3.800 1.00 . B B .  50 THR H    1 1 
       12 36329 2 1  50 THR HA   H -16.800  12.653   2.084 1.00 . B B .  50 THR HA   1 1 
       12 36330 2 1  50 THR HB   H -17.267  13.690   4.846 1.00 . B B .  50 THR HB   1 1 
       12 36331 2 1  50 THR HG1  H -19.362  13.440   4.710 1.00 . B B .  50 THR HG1  1 1 
       12 36332 2 1  50 THR HG21 H -16.363  15.286   3.380 1.00 . B B .  50 THR HG21 1 1 
       12 36333 2 1  50 THR HG22 H -18.089  15.646   3.405 1.00 . B B .  50 THR HG22 1 1 
       12 36334 2 1  50 THR HG23 H -17.390  14.770   2.044 1.00 . B B .  50 THR HG23 1 1 
       12 36335 2 1  50 THR N    N -17.527  11.178   3.334 1.00 . B B .  50 THR N    1 1 
       12 36336 2 1  50 THR O    O -14.508  12.994   3.131 1.00 . B B .  50 THR O    1 1 
       12 36337 2 1  50 THR OG1  O -19.013  13.329   3.822 1.00 . B B .  50 THR OG1  1 1 
       12 36338 2 1  51 GLN C    C -13.035  10.648   4.626 1.00 . B B .  51 GLN C    1 1 
       12 36339 2 1  51 GLN CA   C -13.943  11.566   5.437 1.00 . B B .  51 GLN CA   1 1 
       12 36340 2 1  51 GLN CB   C -14.088  11.029   6.862 1.00 . B B .  51 GLN CB   1 1 
       12 36341 2 1  51 GLN CD   C -12.460   9.198   7.480 1.00 . B B .  51 GLN CD   1 1 
       12 36342 2 1  51 GLN CG   C -12.762  10.683   7.521 1.00 . B B .  51 GLN CG   1 1 
       12 36343 2 1  51 GLN H    H -16.023  11.243   5.213 1.00 . B B .  51 GLN H    1 1 
       12 36344 2 1  51 GLN HA   H -13.498  12.548   5.477 1.00 . B B .  51 GLN HA   1 1 
       12 36345 2 1  51 GLN HB2  H -14.582  11.775   7.467 1.00 . B B .  51 GLN HB2  1 1 
       12 36346 2 1  51 GLN HB3  H -14.696  10.136   6.838 1.00 . B B .  51 GLN HB3  1 1 
       12 36347 2 1  51 GLN HE21 H -11.308   9.450   5.880 1.00 . B B .  51 GLN HE21 1 1 
       12 36348 2 1  51 GLN HE22 H -11.445   7.829   6.459 1.00 . B B .  51 GLN HE22 1 1 
       12 36349 2 1  51 GLN HG2  H -11.972  11.209   7.006 1.00 . B B .  51 GLN HG2  1 1 
       12 36350 2 1  51 GLN HG3  H -12.793  11.002   8.552 1.00 . B B .  51 GLN HG3  1 1 
       12 36351 2 1  51 GLN N    N -15.252  11.692   4.808 1.00 . B B .  51 GLN N    1 1 
       12 36352 2 1  51 GLN NE2  N -11.657   8.783   6.508 1.00 . B B .  51 GLN NE2  1 1 
       12 36353 2 1  51 GLN O    O -11.904  11.008   4.298 1.00 . B B .  51 GLN O    1 1 
       12 36354 2 1  51 GLN OE1  O -12.944   8.432   8.314 1.00 . B B .  51 GLN OE1  1 1 
       12 36355 2 1  52 TYR C    C -12.366   9.065   2.180 1.00 . B B .  52 TYR C    1 1 
       12 36356 2 1  52 TYR CA   C -12.770   8.489   3.534 1.00 . B B .  52 TYR CA   1 1 
       12 36357 2 1  52 TYR CB   C -13.582   7.209   3.334 1.00 . B B .  52 TYR CB   1 1 
       12 36358 2 1  52 TYR CD1  C -13.721   6.657   5.795 1.00 . B B .  52 TYR CD1  1 1 
       12 36359 2 1  52 TYR CD2  C -13.146   4.909   4.281 1.00 . B B .  52 TYR CD2  1 1 
       12 36360 2 1  52 TYR CE1  C -13.629   5.776   6.855 1.00 . B B .  52 TYR CE1  1 1 
       12 36361 2 1  52 TYR CE2  C -13.053   4.020   5.335 1.00 . B B .  52 TYR CE2  1 1 
       12 36362 2 1  52 TYR CG   C -13.481   6.241   4.491 1.00 . B B .  52 TYR CG   1 1 
       12 36363 2 1  52 TYR CZ   C -13.295   4.459   6.620 1.00 . B B .  52 TYR CZ   1 1 
       12 36364 2 1  52 TYR H    H -14.444   9.230   4.595 1.00 . B B .  52 TYR H    1 1 
       12 36365 2 1  52 TYR HA   H -11.876   8.253   4.093 1.00 . B B .  52 TYR HA   1 1 
       12 36366 2 1  52 TYR HB2  H -14.623   7.466   3.209 1.00 . B B .  52 TYR HB2  1 1 
       12 36367 2 1  52 TYR HB3  H -13.232   6.703   2.447 1.00 . B B .  52 TYR HB3  1 1 
       12 36368 2 1  52 TYR HD1  H -13.983   7.690   5.975 1.00 . B B .  52 TYR HD1  1 1 
       12 36369 2 1  52 TYR HD2  H -12.957   4.568   3.273 1.00 . B B .  52 TYR HD2  1 1 
       12 36370 2 1  52 TYR HE1  H -13.819   6.119   7.861 1.00 . B B .  52 TYR HE1  1 1 
       12 36371 2 1  52 TYR HE2  H -12.791   2.988   5.151 1.00 . B B .  52 TYR HE2  1 1 
       12 36372 2 1  52 TYR HH   H -13.334   2.682   7.353 1.00 . B B .  52 TYR HH   1 1 
       12 36373 2 1  52 TYR N    N -13.537   9.460   4.305 1.00 . B B .  52 TYR N    1 1 
       12 36374 2 1  52 TYR O    O -11.191   9.055   1.814 1.00 . B B .  52 TYR O    1 1 
       12 36375 2 1  52 TYR OH   O -13.203   3.578   7.673 1.00 . B B .  52 TYR OH   1 1 
       12 36376 2 1  53 ALA C    C -12.145  11.337   0.229 1.00 . B B .  53 ALA C    1 1 
       12 36377 2 1  53 ALA CA   C -13.099  10.151   0.129 1.00 . B B .  53 ALA CA   1 1 
       12 36378 2 1  53 ALA CB   C -14.408  10.576  -0.518 1.00 . B B .  53 ALA CB   1 1 
       12 36379 2 1  53 ALA H    H -14.266   9.547   1.788 1.00 . B B .  53 ALA H    1 1 
       12 36380 2 1  53 ALA HA   H -12.648   9.391  -0.493 1.00 . B B .  53 ALA HA   1 1 
       12 36381 2 1  53 ALA HB1  H -14.201  11.049  -1.468 1.00 . B B .  53 ALA HB1  1 1 
       12 36382 2 1  53 ALA HB2  H -15.030   9.708  -0.675 1.00 . B B .  53 ALA HB2  1 1 
       12 36383 2 1  53 ALA HB3  H -14.918  11.275   0.128 1.00 . B B .  53 ALA HB3  1 1 
       12 36384 2 1  53 ALA N    N -13.350   9.568   1.441 1.00 . B B .  53 ALA N    1 1 
       12 36385 2 1  53 ALA O    O -11.544  11.747  -0.763 1.00 . B B .  53 ALA O    1 1 
       12 36386 2 1  54 SER C    C  -9.673  12.592   1.682 1.00 . B B .  54 SER C    1 1 
       12 36387 2 1  54 SER CA   C -11.135  13.026   1.662 1.00 . B B .  54 SER CA   1 1 
       12 36388 2 1  54 SER CB   C -11.493  13.716   2.979 1.00 . B B .  54 SER CB   1 1 
       12 36389 2 1  54 SER H    H -12.519  11.511   2.186 1.00 . B B .  54 SER H    1 1 
       12 36390 2 1  54 SER HA   H -11.281  13.723   0.850 1.00 . B B .  54 SER HA   1 1 
       12 36391 2 1  54 SER HB2  H -12.243  13.135   3.495 1.00 . B B .  54 SER HB2  1 1 
       12 36392 2 1  54 SER HB3  H -10.609  13.789   3.596 1.00 . B B .  54 SER HB3  1 1 
       12 36393 2 1  54 SER HG   H -11.446  15.662   3.198 1.00 . B B .  54 SER HG   1 1 
       12 36394 2 1  54 SER N    N -12.013  11.884   1.433 1.00 . B B .  54 SER N    1 1 
       12 36395 2 1  54 SER O    O  -8.834  13.161   0.982 1.00 . B B .  54 SER O    1 1 
       12 36396 2 1  54 SER OG   O -12.002  15.019   2.752 1.00 . B B .  54 SER OG   1 1 
       12 36397 2 1  55 LEU C    C  -7.711  10.073   1.490 1.00 . B B .  55 LEU C    1 1 
       12 36398 2 1  55 LEU CA   C  -8.012  11.070   2.604 1.00 . B B .  55 LEU CA   1 1 
       12 36399 2 1  55 LEU CB   C  -7.808  10.406   3.967 1.00 . B B .  55 LEU CB   1 1 
       12 36400 2 1  55 LEU CD1  C  -6.932   8.072   3.702 1.00 . B B .  55 LEU CD1  1 1 
       12 36401 2 1  55 LEU CD2  C  -8.672   8.563   5.430 1.00 . B B .  55 LEU CD2  1 1 
       12 36402 2 1  55 LEU CG   C  -8.148   8.917   4.046 1.00 . B B .  55 LEU CG   1 1 
       12 36403 2 1  55 LEU H    H -10.084  11.169   3.024 1.00 . B B .  55 LEU H    1 1 
       12 36404 2 1  55 LEU HA   H  -7.335  11.907   2.515 1.00 . B B .  55 LEU HA   1 1 
       12 36405 2 1  55 LEU HB2  H  -6.770  10.522   4.239 1.00 . B B .  55 LEU HB2  1 1 
       12 36406 2 1  55 LEU HB3  H  -8.427  10.927   4.684 1.00 . B B .  55 LEU HB3  1 1 
       12 36407 2 1  55 LEU HD11 H  -6.134   8.713   3.359 1.00 . B B .  55 LEU HD11 1 1 
       12 36408 2 1  55 LEU HD12 H  -7.190   7.370   2.923 1.00 . B B .  55 LEU HD12 1 1 
       12 36409 2 1  55 LEU HD13 H  -6.609   7.532   4.580 1.00 . B B .  55 LEU HD13 1 1 
       12 36410 2 1  55 LEU HD21 H  -9.446   7.815   5.341 1.00 . B B .  55 LEU HD21 1 1 
       12 36411 2 1  55 LEU HD22 H  -9.079   9.448   5.898 1.00 . B B .  55 LEU HD22 1 1 
       12 36412 2 1  55 LEU HD23 H  -7.864   8.175   6.032 1.00 . B B .  55 LEU HD23 1 1 
       12 36413 2 1  55 LEU HG   H  -8.924   8.693   3.326 1.00 . B B .  55 LEU HG   1 1 
       12 36414 2 1  55 LEU N    N  -9.374  11.582   2.491 1.00 . B B .  55 LEU N    1 1 
       12 36415 2 1  55 LEU O    O  -6.566   9.658   1.308 1.00 . B B .  55 LEU O    1 1 
       12 36416 2 1  56 MET C    C  -7.610   9.282  -1.395 1.00 . B B .  56 MET C    1 1 
       12 36417 2 1  56 MET CA   C  -8.589   8.749  -0.354 1.00 . B B .  56 MET CA   1 1 
       12 36418 2 1  56 MET CB   C  -9.943   8.467  -1.008 1.00 . B B .  56 MET CB   1 1 
       12 36419 2 1  56 MET CE   C -10.298   6.252   1.560 1.00 . B B .  56 MET CE   1 1 
       12 36420 2 1  56 MET CG   C -10.271   6.986  -1.112 1.00 . B B .  56 MET CG   1 1 
       12 36421 2 1  56 MET H    H  -9.633  10.061   0.938 1.00 . B B .  56 MET H    1 1 
       12 36422 2 1  56 MET HA   H  -8.197   7.829   0.053 1.00 . B B .  56 MET HA   1 1 
       12 36423 2 1  56 MET HB2  H -10.717   8.945  -0.426 1.00 . B B .  56 MET HB2  1 1 
       12 36424 2 1  56 MET HB3  H  -9.943   8.884  -2.004 1.00 . B B .  56 MET HB3  1 1 
       12 36425 2 1  56 MET HE1  H -10.859   5.958   2.435 1.00 . B B .  56 MET HE1  1 1 
       12 36426 2 1  56 MET HE2  H  -9.562   5.495   1.333 1.00 . B B .  56 MET HE2  1 1 
       12 36427 2 1  56 MET HE3  H  -9.801   7.192   1.750 1.00 . B B .  56 MET HE3  1 1 
       12 36428 2 1  56 MET HG2  H -10.717   6.796  -2.076 1.00 . B B .  56 MET HG2  1 1 
       12 36429 2 1  56 MET HG3  H  -9.354   6.422  -1.025 1.00 . B B .  56 MET HG3  1 1 
       12 36430 2 1  56 MET N    N  -8.744   9.695   0.745 1.00 . B B .  56 MET N    1 1 
       12 36431 2 1  56 MET O    O  -6.529   8.724  -1.589 1.00 . B B .  56 MET O    1 1 
       12 36432 2 1  56 MET SD   S -11.413   6.436   0.171 1.00 . B B .  56 MET SD   1 1 
       12 36433 2 1  57 HIS C    C  -5.806  11.396  -2.498 1.00 . B B .  57 HIS C    1 1 
       12 36434 2 1  57 HIS CA   C  -7.150  10.974  -3.085 1.00 . B B .  57 HIS CA   1 1 
       12 36435 2 1  57 HIS CB   C  -7.852  12.183  -3.704 1.00 . B B .  57 HIS CB   1 1 
       12 36436 2 1  57 HIS CD2  C  -6.648  11.789  -5.967 1.00 . B B .  57 HIS CD2  1 1 
       12 36437 2 1  57 HIS CE1  C  -7.064  13.731  -6.894 1.00 . B B .  57 HIS CE1  1 1 
       12 36438 2 1  57 HIS CG   C  -7.368  12.516  -5.081 1.00 . B B .  57 HIS CG   1 1 
       12 36439 2 1  57 HIS H    H  -8.867  10.765  -1.864 1.00 . B B .  57 HIS H    1 1 
       12 36440 2 1  57 HIS HA   H  -6.977  10.236  -3.854 1.00 . B B .  57 HIS HA   1 1 
       12 36441 2 1  57 HIS HB2  H  -8.912  11.983  -3.765 1.00 . B B .  57 HIS HB2  1 1 
       12 36442 2 1  57 HIS HB3  H  -7.689  13.046  -3.076 1.00 . B B .  57 HIS HB3  1 1 
       12 36443 2 1  57 HIS HD1  H  -8.112  14.475  -5.302 1.00 . B B .  57 HIS HD1  1 1 
       12 36444 2 1  57 HIS HD2  H  -6.280  10.782  -5.823 1.00 . B B .  57 HIS HD2  1 1 
       12 36445 2 1  57 HIS HE1  H  -7.094  14.547  -7.601 1.00 . B B .  57 HIS HE1  1 1 
       12 36446 2 1  57 HIS N    N  -7.995  10.365  -2.064 1.00 . B B .  57 HIS N    1 1 
       12 36447 2 1  57 HIS ND1  N  -7.611  13.729  -5.692 1.00 . B B .  57 HIS ND1  1 1 
       12 36448 2 1  57 HIS NE2  N  -6.473  12.566  -7.086 1.00 . B B .  57 HIS NE2  1 1 
       12 36449 2 1  57 HIS O    O  -4.761  11.216  -3.123 1.00 . B B .  57 HIS O    1 1 
       12 36450 2 1  58 SER C    C  -3.656  11.255  -0.424 1.00 . B B .  58 SER C    1 1 
       12 36451 2 1  58 SER CA   C  -4.629  12.413  -0.626 1.00 . B B .  58 SER CA   1 1 
       12 36452 2 1  58 SER CB   C  -4.971  13.048   0.723 1.00 . B B .  58 SER CB   1 1 
       12 36453 2 1  58 SER H    H  -6.707  12.077  -0.848 1.00 . B B .  58 SER H    1 1 
       12 36454 2 1  58 SER HA   H  -4.161  13.155  -1.255 1.00 . B B .  58 SER HA   1 1 
       12 36455 2 1  58 SER HB2  H  -6.042  13.148   0.809 1.00 . B B .  58 SER HB2  1 1 
       12 36456 2 1  58 SER HB3  H  -4.603  12.415   1.518 1.00 . B B .  58 SER HB3  1 1 
       12 36457 2 1  58 SER HG   H  -4.146  14.486   1.766 1.00 . B B .  58 SER HG   1 1 
       12 36458 2 1  58 SER N    N  -5.843  11.960  -1.295 1.00 . B B .  58 SER N    1 1 
       12 36459 2 1  58 SER O    O  -2.445  11.456  -0.324 1.00 . B B .  58 SER O    1 1 
       12 36460 2 1  58 SER OG   O  -4.380  14.329   0.848 1.00 . B B .  58 SER OG   1 1 
       12 36461 2 1  59 PHE C    C  -2.588   8.523  -1.441 1.00 . B B .  59 PHE C    1 1 
       12 36462 2 1  59 PHE CA   C  -3.375   8.850  -0.175 1.00 . B B .  59 PHE CA   1 1 
       12 36463 2 1  59 PHE CB   C  -4.253   7.659   0.216 1.00 . B B .  59 PHE CB   1 1 
       12 36464 2 1  59 PHE CD1  C  -2.662   6.381   1.675 1.00 . B B .  59 PHE CD1  1 1 
       12 36465 2 1  59 PHE CD2  C  -3.543   5.300  -0.258 1.00 . B B .  59 PHE CD2  1 1 
       12 36466 2 1  59 PHE CE1  C  -1.940   5.245   1.986 1.00 . B B .  59 PHE CE1  1 1 
       12 36467 2 1  59 PHE CE2  C  -2.824   4.159   0.048 1.00 . B B .  59 PHE CE2  1 1 
       12 36468 2 1  59 PHE CG   C  -3.470   6.422   0.551 1.00 . B B .  59 PHE CG   1 1 
       12 36469 2 1  59 PHE CZ   C  -2.022   4.132   1.172 1.00 . B B .  59 PHE CZ   1 1 
       12 36470 2 1  59 PHE H    H  -5.166   9.945  -0.453 1.00 . B B .  59 PHE H    1 1 
       12 36471 2 1  59 PHE HA   H  -2.680   9.052   0.625 1.00 . B B .  59 PHE HA   1 1 
       12 36472 2 1  59 PHE HB2  H  -4.842   7.924   1.081 1.00 . B B .  59 PHE HB2  1 1 
       12 36473 2 1  59 PHE HB3  H  -4.913   7.424  -0.605 1.00 . B B .  59 PHE HB3  1 1 
       12 36474 2 1  59 PHE HD1  H  -2.597   7.250   2.314 1.00 . B B .  59 PHE HD1  1 1 
       12 36475 2 1  59 PHE HD2  H  -4.171   5.320  -1.138 1.00 . B B .  59 PHE HD2  1 1 
       12 36476 2 1  59 PHE HE1  H  -1.313   5.225   2.865 1.00 . B B .  59 PHE HE1  1 1 
       12 36477 2 1  59 PHE HE2  H  -2.891   3.291  -0.591 1.00 . B B .  59 PHE HE2  1 1 
       12 36478 2 1  59 PHE HZ   H  -1.458   3.242   1.412 1.00 . B B .  59 PHE HZ   1 1 
       12 36479 2 1  59 PHE N    N  -4.194  10.041  -0.366 1.00 . B B .  59 PHE N    1 1 
       12 36480 2 1  59 PHE O    O  -1.360   8.437  -1.416 1.00 . B B .  59 PHE O    1 1 
       12 36481 2 1  60 ILE C    C  -1.690   9.112  -4.233 1.00 . B B .  60 ILE C    1 1 
       12 36482 2 1  60 ILE CA   C  -2.674   8.023  -3.820 1.00 . B B .  60 ILE CA   1 1 
       12 36483 2 1  60 ILE CB   C  -3.720   7.842  -4.936 1.00 . B B .  60 ILE CB   1 1 
       12 36484 2 1  60 ILE CD1  C  -4.029   5.362  -4.451 1.00 . B B .  60 ILE CD1  1 1 
       12 36485 2 1  60 ILE CG1  C  -4.692   6.716  -4.576 1.00 . B B .  60 ILE CG1  1 1 
       12 36486 2 1  60 ILE CG2  C  -3.034   7.552  -6.263 1.00 . B B .  60 ILE CG2  1 1 
       12 36487 2 1  60 ILE H    H  -4.280   8.422  -2.501 1.00 . B B .  60 ILE H    1 1 
       12 36488 2 1  60 ILE HA   H  -2.136   7.092  -3.703 1.00 . B B .  60 ILE HA   1 1 
       12 36489 2 1  60 ILE HB   H  -4.270   8.765  -5.036 1.00 . B B .  60 ILE HB   1 1 
       12 36490 2 1  60 ILE HD11 H  -4.441   4.690  -5.189 1.00 . B B .  60 ILE HD11 1 1 
       12 36491 2 1  60 ILE HD12 H  -2.966   5.465  -4.609 1.00 . B B .  60 ILE HD12 1 1 
       12 36492 2 1  60 ILE HD13 H  -4.209   4.963  -3.463 1.00 . B B .  60 ILE HD13 1 1 
       12 36493 2 1  60 ILE HG12 H  -5.162   6.943  -3.632 1.00 . B B .  60 ILE HG12 1 1 
       12 36494 2 1  60 ILE HG13 H  -5.450   6.646  -5.343 1.00 . B B .  60 ILE HG13 1 1 
       12 36495 2 1  60 ILE HG21 H  -3.121   8.414  -6.908 1.00 . B B .  60 ILE HG21 1 1 
       12 36496 2 1  60 ILE HG22 H  -1.990   7.338  -6.089 1.00 . B B .  60 ILE HG22 1 1 
       12 36497 2 1  60 ILE HG23 H  -3.503   6.701  -6.733 1.00 . B B .  60 ILE HG23 1 1 
       12 36498 2 1  60 ILE N    N  -3.304   8.340  -2.545 1.00 . B B .  60 ILE N    1 1 
       12 36499 2 1  60 ILE O    O  -0.575   8.824  -4.672 1.00 . B B .  60 ILE O    1 1 
       12 36500 2 1  61 LEU C    C   0.008  11.518  -3.600 1.00 . B B .  61 LEU C    1 1 
       12 36501 2 1  61 LEU CA   C  -1.262  11.499  -4.444 1.00 . B B .  61 LEU CA   1 1 
       12 36502 2 1  61 LEU CB   C  -2.030  12.810  -4.261 1.00 . B B .  61 LEU CB   1 1 
       12 36503 2 1  61 LEU CD1  C  -2.953  12.773  -6.591 1.00 . B B .  61 LEU CD1  1 1 
       12 36504 2 1  61 LEU CD2  C  -3.114  14.857  -5.217 1.00 . B B .  61 LEU CD2  1 1 
       12 36505 2 1  61 LEU CG   C  -2.276  13.627  -5.530 1.00 . B B .  61 LEU CG   1 1 
       12 36506 2 1  61 LEU H    H  -3.005  10.532  -3.734 1.00 . B B .  61 LEU H    1 1 
       12 36507 2 1  61 LEU HA   H  -0.988  11.394  -5.483 1.00 . B B .  61 LEU HA   1 1 
       12 36508 2 1  61 LEU HB2  H  -2.990  12.573  -3.829 1.00 . B B .  61 LEU HB2  1 1 
       12 36509 2 1  61 LEU HB3  H  -1.470  13.426  -3.572 1.00 . B B .  61 LEU HB3  1 1 
       12 36510 2 1  61 LEU HD11 H  -3.774  12.231  -6.147 1.00 . B B .  61 LEU HD11 1 1 
       12 36511 2 1  61 LEU HD12 H  -2.240  12.074  -7.000 1.00 . B B .  61 LEU HD12 1 1 
       12 36512 2 1  61 LEU HD13 H  -3.327  13.410  -7.380 1.00 . B B .  61 LEU HD13 1 1 
       12 36513 2 1  61 LEU HD21 H  -2.619  15.447  -4.459 1.00 . B B .  61 LEU HD21 1 1 
       12 36514 2 1  61 LEU HD22 H  -4.085  14.550  -4.856 1.00 . B B .  61 LEU HD22 1 1 
       12 36515 2 1  61 LEU HD23 H  -3.233  15.449  -6.113 1.00 . B B .  61 LEU HD23 1 1 
       12 36516 2 1  61 LEU HG   H  -1.326  13.959  -5.926 1.00 . B B .  61 LEU HG   1 1 
       12 36517 2 1  61 LEU N    N  -2.108  10.365  -4.088 1.00 . B B .  61 LEU N    1 1 
       12 36518 2 1  61 LEU O    O   1.026  12.081  -4.003 1.00 . B B .  61 LEU O    1 1 
       12 36519 2 1  62 LYS C    C   2.105   9.809  -2.006 1.00 . B B .  62 LYS C    1 1 
       12 36520 2 1  62 LYS CA   C   1.086  10.839  -1.526 1.00 . B B .  62 LYS CA   1 1 
       12 36521 2 1  62 LYS CB   C   0.628  10.495  -0.107 1.00 . B B .  62 LYS CB   1 1 
       12 36522 2 1  62 LYS CD   C   0.245  12.878   0.587 1.00 . B B .  62 LYS CD   1 1 
       12 36523 2 1  62 LYS CE   C  -0.557  13.391   1.774 1.00 . B B .  62 LYS CE   1 1 
       12 36524 2 1  62 LYS CG   C   0.950  11.573   0.914 1.00 . B B .  62 LYS CG   1 1 
       12 36525 2 1  62 LYS H    H  -0.898  10.467  -2.161 1.00 . B B .  62 LYS H    1 1 
       12 36526 2 1  62 LYS HA   H   1.553  11.812  -1.519 1.00 . B B .  62 LYS HA   1 1 
       12 36527 2 1  62 LYS HB2  H  -0.441  10.343  -0.114 1.00 . B B .  62 LYS HB2  1 1 
       12 36528 2 1  62 LYS HB3  H   1.111   9.580   0.203 1.00 . B B .  62 LYS HB3  1 1 
       12 36529 2 1  62 LYS HD2  H   0.983  13.619   0.320 1.00 . B B .  62 LYS HD2  1 1 
       12 36530 2 1  62 LYS HD3  H  -0.424  12.718  -0.246 1.00 . B B .  62 LYS HD3  1 1 
       12 36531 2 1  62 LYS HE2  H  -1.164  12.585   2.156 1.00 . B B .  62 LYS HE2  1 1 
       12 36532 2 1  62 LYS HE3  H   0.129  13.720   2.540 1.00 . B B .  62 LYS HE3  1 1 
       12 36533 2 1  62 LYS HG2  H   0.630  11.238   1.890 1.00 . B B .  62 LYS HG2  1 1 
       12 36534 2 1  62 LYS HG3  H   2.017  11.742   0.921 1.00 . B B .  62 LYS HG3  1 1 
       12 36535 2 1  62 LYS HZ1  H  -0.957  15.146   0.715 1.00 . B B .  62 LYS HZ1  1 1 
       12 36536 2 1  62 LYS HZ2  H  -1.688  15.084   2.239 1.00 . B B .  62 LYS HZ2  1 1 
       12 36537 2 1  62 LYS HZ3  H  -2.317  14.170   0.962 1.00 . B B .  62 LYS HZ3  1 1 
       12 36538 2 1  62 LYS N    N  -0.058  10.897  -2.427 1.00 . B B .  62 LYS N    1 1 
       12 36539 2 1  62 LYS NZ   N  -1.442  14.527   1.396 1.00 . B B .  62 LYS NZ   1 1 
       12 36540 2 1  62 LYS O    O   3.285  10.117  -2.164 1.00 . B B .  62 LYS O    1 1 
       12 36541 2 1  63 ALA C    C   2.993   7.777  -4.125 1.00 . B B .  63 ALA C    1 1 
       12 36542 2 1  63 ALA CA   C   2.508   7.513  -2.703 1.00 . B B .  63 ALA CA   1 1 
       12 36543 2 1  63 ALA CB   C   1.783   6.177  -2.630 1.00 . B B .  63 ALA CB   1 1 
       12 36544 2 1  63 ALA H    H   0.687   8.402  -2.093 1.00 . B B .  63 ALA H    1 1 
       12 36545 2 1  63 ALA HA   H   3.364   7.467  -2.044 1.00 . B B .  63 ALA HA   1 1 
       12 36546 2 1  63 ALA HB1  H   2.008   5.598  -3.513 1.00 . B B .  63 ALA HB1  1 1 
       12 36547 2 1  63 ALA HB2  H   2.109   5.639  -1.753 1.00 . B B .  63 ALA HB2  1 1 
       12 36548 2 1  63 ALA HB3  H   0.719   6.349  -2.573 1.00 . B B .  63 ALA HB3  1 1 
       12 36549 2 1  63 ALA N    N   1.639   8.586  -2.238 1.00 . B B .  63 ALA N    1 1 
       12 36550 2 1  63 ALA O    O   4.139   7.483  -4.464 1.00 . B B .  63 ALA O    1 1 
       12 36551 2 1  64 ARG C    C   3.660   9.561  -6.412 1.00 . B B .  64 ARG C    1 1 
       12 36552 2 1  64 ARG CA   C   2.451   8.633  -6.337 1.00 . B B .  64 ARG CA   1 1 
       12 36553 2 1  64 ARG CB   C   1.258   9.274  -7.048 1.00 . B B .  64 ARG CB   1 1 
       12 36554 2 1  64 ARG CD   C   1.159  10.643  -9.154 1.00 . B B .  64 ARG CD   1 1 
       12 36555 2 1  64 ARG CG   C   1.371   9.257  -8.564 1.00 . B B .  64 ARG CG   1 1 
       12 36556 2 1  64 ARG CZ   C  -0.695  12.198  -9.588 1.00 . B B .  64 ARG CZ   1 1 
       12 36557 2 1  64 ARG H    H   1.214   8.543  -4.622 1.00 . B B .  64 ARG H    1 1 
       12 36558 2 1  64 ARG HA   H   2.695   7.703  -6.829 1.00 . B B .  64 ARG HA   1 1 
       12 36559 2 1  64 ARG HB2  H   0.360   8.743  -6.770 1.00 . B B .  64 ARG HB2  1 1 
       12 36560 2 1  64 ARG HB3  H   1.173  10.301  -6.727 1.00 . B B .  64 ARG HB3  1 1 
       12 36561 2 1  64 ARG HD2  H   1.676  11.364  -8.539 1.00 . B B .  64 ARG HD2  1 1 
       12 36562 2 1  64 ARG HD3  H   1.571  10.661 -10.152 1.00 . B B .  64 ARG HD3  1 1 
       12 36563 2 1  64 ARG HE   H  -0.909  10.313  -8.971 1.00 . B B .  64 ARG HE   1 1 
       12 36564 2 1  64 ARG HG2  H   2.355   8.908  -8.838 1.00 . B B .  64 ARG HG2  1 1 
       12 36565 2 1  64 ARG HG3  H   0.624   8.587  -8.963 1.00 . B B .  64 ARG HG3  1 1 
       12 36566 2 1  64 ARG HH11 H   1.148  12.963  -9.904 1.00 . B B .  64 ARG HH11 1 1 
       12 36567 2 1  64 ARG HH12 H  -0.167  14.048 -10.206 1.00 . B B .  64 ARG HH12 1 1 
       12 36568 2 1  64 ARG HH21 H  -2.649  11.733  -9.366 1.00 . B B .  64 ARG HH21 1 1 
       12 36569 2 1  64 ARG HH22 H  -2.327  13.349  -9.899 1.00 . B B .  64 ARG HH22 1 1 
       12 36570 2 1  64 ARG N    N   2.113   8.332  -4.951 1.00 . B B .  64 ARG N    1 1 
       12 36571 2 1  64 ARG NE   N  -0.255  11.000  -9.217 1.00 . B B .  64 ARG NE   1 1 
       12 36572 2 1  64 ARG NH1  N   0.166  13.148  -9.927 1.00 . B B .  64 ARG NH1  1 1 
       12 36573 2 1  64 ARG NH2  N  -1.998  12.447  -9.620 1.00 . B B .  64 ARG NH2  1 1 
       12 36574 2 1  64 ARG O    O   4.497   9.436  -7.307 1.00 . B B .  64 ARG O    1 1 
       12 36575 2 1  65 SER C    C   6.125  10.775  -4.924 1.00 . B B .  65 SER C    1 1 
       12 36576 2 1  65 SER CA   C   4.850  11.443  -5.429 1.00 . B B .  65 SER CA   1 1 
       12 36577 2 1  65 SER CB   C   4.495  12.632  -4.534 1.00 . B B .  65 SER CB   1 1 
       12 36578 2 1  65 SER H    H   3.047  10.541  -4.781 1.00 . B B .  65 SER H    1 1 
       12 36579 2 1  65 SER HA   H   5.017  11.798  -6.435 1.00 . B B .  65 SER HA   1 1 
       12 36580 2 1  65 SER HB2  H   3.422  12.700  -4.438 1.00 . B B .  65 SER HB2  1 1 
       12 36581 2 1  65 SER HB3  H   4.935  12.488  -3.558 1.00 . B B .  65 SER HB3  1 1 
       12 36582 2 1  65 SER HG   H   4.341  14.544  -4.932 1.00 . B B .  65 SER HG   1 1 
       12 36583 2 1  65 SER N    N   3.745  10.491  -5.467 1.00 . B B .  65 SER N    1 1 
       12 36584 2 1  65 SER O    O   7.234  11.205  -5.244 1.00 . B B .  65 SER O    1 1 
       12 36585 2 1  65 SER OG   O   4.983  13.845  -5.080 1.00 . B B .  65 SER OG   1 1 
       12 36586 2 1  66 THR C    C   7.637   7.978  -4.585 1.00 . B B .  66 THR C    1 1 
       12 36587 2 1  66 THR CA   C   7.096   8.991  -3.583 1.00 . B B .  66 THR CA   1 1 
       12 36588 2 1  66 THR CB   C   6.717   8.258  -2.283 1.00 . B B .  66 THR CB   1 1 
       12 36589 2 1  66 THR CG2  C   7.852   8.328  -1.272 1.00 . B B .  66 THR CG2  1 1 
       12 36590 2 1  66 THR H    H   5.051   9.425  -3.915 1.00 . B B .  66 THR H    1 1 
       12 36591 2 1  66 THR HA   H   7.872   9.708  -3.355 1.00 . B B .  66 THR HA   1 1 
       12 36592 2 1  66 THR HB   H   6.525   7.221  -2.515 1.00 . B B .  66 THR HB   1 1 
       12 36593 2 1  66 THR HG1  H   5.106   8.197  -1.147 1.00 . B B .  66 THR HG1  1 1 
       12 36594 2 1  66 THR HG21 H   7.679   7.608  -0.486 1.00 . B B .  66 THR HG21 1 1 
       12 36595 2 1  66 THR HG22 H   7.895   9.321  -0.848 1.00 . B B .  66 THR HG22 1 1 
       12 36596 2 1  66 THR HG23 H   8.786   8.106  -1.764 1.00 . B B .  66 THR HG23 1 1 
       12 36597 2 1  66 THR N    N   5.960   9.719  -4.133 1.00 . B B .  66 THR N    1 1 
       12 36598 2 1  66 THR O    O   8.844   7.747  -4.659 1.00 . B B .  66 THR O    1 1 
       12 36599 2 1  66 THR OG1  O   5.534   8.838  -1.721 1.00 . B B .  66 THR OG1  1 1 
       12 36600 2 1  67 VAL C    C   8.209   6.935  -7.277 1.00 . B B .  67 VAL C    1 1 
       12 36601 2 1  67 VAL CA   C   7.125   6.388  -6.355 1.00 . B B .  67 VAL CA   1 1 
       12 36602 2 1  67 VAL CB   C   5.919   5.946  -7.205 1.00 . B B .  67 VAL CB   1 1 
       12 36603 2 1  67 VAL CG1  C   6.350   4.943  -8.264 1.00 . B B .  67 VAL CG1  1 1 
       12 36604 2 1  67 VAL CG2  C   4.829   5.362  -6.319 1.00 . B B .  67 VAL CG2  1 1 
       12 36605 2 1  67 VAL H    H   5.790   7.602  -5.250 1.00 . B B .  67 VAL H    1 1 
       12 36606 2 1  67 VAL HA   H   7.510   5.521  -5.837 1.00 . B B .  67 VAL HA   1 1 
       12 36607 2 1  67 VAL HB   H   5.519   6.816  -7.706 1.00 . B B .  67 VAL HB   1 1 
       12 36608 2 1  67 VAL HG11 H   5.580   4.196  -8.387 1.00 . B B .  67 VAL HG11 1 1 
       12 36609 2 1  67 VAL HG12 H   6.510   5.456  -9.202 1.00 . B B .  67 VAL HG12 1 1 
       12 36610 2 1  67 VAL HG13 H   7.268   4.465  -7.955 1.00 . B B .  67 VAL HG13 1 1 
       12 36611 2 1  67 VAL HG21 H   4.594   4.361  -6.650 1.00 . B B .  67 VAL HG21 1 1 
       12 36612 2 1  67 VAL HG22 H   5.174   5.331  -5.296 1.00 . B B .  67 VAL HG22 1 1 
       12 36613 2 1  67 VAL HG23 H   3.945   5.979  -6.382 1.00 . B B .  67 VAL HG23 1 1 
       12 36614 2 1  67 VAL N    N   6.737   7.376  -5.356 1.00 . B B .  67 VAL N    1 1 
       12 36615 2 1  67 VAL O    O   9.106   6.204  -7.698 1.00 . B B .  67 VAL O    1 1 
       12 36616 2 1  68 ARG C    C  10.511   8.679  -7.927 1.00 . B B .  68 ARG C    1 1 
       12 36617 2 1  68 ARG CA   C   9.094   8.870  -8.458 1.00 . B B .  68 ARG CA   1 1 
       12 36618 2 1  68 ARG CB   C   8.783  10.362  -8.588 1.00 . B B .  68 ARG CB   1 1 
       12 36619 2 1  68 ARG CD   C   7.223  11.524 -10.179 1.00 . B B .  68 ARG CD   1 1 
       12 36620 2 1  68 ARG CG   C   7.333  10.654  -8.937 1.00 . B B .  68 ARG CG   1 1 
       12 36621 2 1  68 ARG CZ   C   4.802  11.820 -10.488 1.00 . B B .  68 ARG CZ   1 1 
       12 36622 2 1  68 ARG H    H   7.382   8.754  -7.218 1.00 . B B .  68 ARG H    1 1 
       12 36623 2 1  68 ARG HA   H   9.022   8.410  -9.432 1.00 . B B .  68 ARG HA   1 1 
       12 36624 2 1  68 ARG HB2  H   9.010  10.848  -7.651 1.00 . B B .  68 ARG HB2  1 1 
       12 36625 2 1  68 ARG HB3  H   9.409  10.781  -9.362 1.00 . B B .  68 ARG HB3  1 1 
       12 36626 2 1  68 ARG HD2  H   7.289  12.561  -9.884 1.00 . B B .  68 ARG HD2  1 1 
       12 36627 2 1  68 ARG HD3  H   8.042  11.287 -10.842 1.00 . B B .  68 ARG HD3  1 1 
       12 36628 2 1  68 ARG HE   H   5.985  10.763 -11.697 1.00 . B B .  68 ARG HE   1 1 
       12 36629 2 1  68 ARG HG2  H   6.821   9.721  -9.118 1.00 . B B .  68 ARG HG2  1 1 
       12 36630 2 1  68 ARG HG3  H   6.869  11.166  -8.107 1.00 . B B .  68 ARG HG3  1 1 
       12 36631 2 1  68 ARG HH11 H   5.572  12.749  -8.868 1.00 . B B .  68 ARG HH11 1 1 
       12 36632 2 1  68 ARG HH12 H   3.867  12.950  -9.098 1.00 . B B .  68 ARG HH12 1 1 
       12 36633 2 1  68 ARG HH21 H   3.740  11.020 -12.011 1.00 . B B .  68 ARG HH21 1 1 
       12 36634 2 1  68 ARG HH22 H   2.826  11.965 -10.885 1.00 . B B .  68 ARG HH22 1 1 
       12 36635 2 1  68 ARG N    N   8.120   8.224  -7.585 1.00 . B B .  68 ARG N    1 1 
       12 36636 2 1  68 ARG NE   N   5.963  11.312 -10.886 1.00 . B B .  68 ARG NE   1 1 
       12 36637 2 1  68 ARG NH1  N   4.742  12.567  -9.395 1.00 . B B .  68 ARG NH1  1 1 
       12 36638 2 1  68 ARG NH2  N   3.699  11.582 -11.185 1.00 . B B .  68 ARG NH2  1 1 
       12 36639 2 1  68 ARG O    O  11.479   8.703  -8.688 1.00 . B B .  68 ARG O    1 1 
       12 36640 2 1  69 ASP C    C  12.392   6.849  -6.138 1.00 . B B .  69 ASP C    1 1 
       12 36641 2 1  69 ASP CA   C  11.925   8.292  -5.984 1.00 . B B .  69 ASP CA   1 1 
       12 36642 2 1  69 ASP CB   C  11.854   8.664  -4.501 1.00 . B B .  69 ASP CB   1 1 
       12 36643 2 1  69 ASP CG   C  13.214   9.005  -3.925 1.00 . B B .  69 ASP CG   1 1 
       12 36644 2 1  69 ASP H    H   9.817   8.479  -6.063 1.00 . B B .  69 ASP H    1 1 
       12 36645 2 1  69 ASP HA   H  12.634   8.942  -6.474 1.00 . B B .  69 ASP HA   1 1 
       12 36646 2 1  69 ASP HB2  H  11.208   9.521  -4.382 1.00 . B B .  69 ASP HB2  1 1 
       12 36647 2 1  69 ASP HB3  H  11.447   7.831  -3.948 1.00 . B B .  69 ASP HB3  1 1 
       12 36648 2 1  69 ASP N    N  10.626   8.488  -6.617 1.00 . B B .  69 ASP N    1 1 
       12 36649 2 1  69 ASP O    O  13.586   6.585  -6.282 1.00 . B B .  69 ASP O    1 1 
       12 36650 2 1  69 ASP OD1  O  13.910   8.079  -3.458 1.00 . B B .  69 ASP OD1  1 1 
       12 36651 2 1  69 ASP OD2  O  13.582  10.199  -3.940 1.00 . B B .  69 ASP OD2  1 1 
       12 36652 2 1  70 ILE C    C  12.280   4.186  -7.639 1.00 . B B .  70 ILE C    1 1 
       12 36653 2 1  70 ILE CA   C  11.759   4.502  -6.241 1.00 . B B .  70 ILE CA   1 1 
       12 36654 2 1  70 ILE CB   C  10.529   3.621  -5.953 1.00 . B B .  70 ILE CB   1 1 
       12 36655 2 1  70 ILE CD1  C   8.598   3.307  -4.324 1.00 . B B .  70 ILE CD1  1 1 
       12 36656 2 1  70 ILE CG1  C   9.928   3.976  -4.591 1.00 . B B .  70 ILE CG1  1 1 
       12 36657 2 1  70 ILE CG2  C  10.908   2.149  -6.003 1.00 . B B .  70 ILE CG2  1 1 
       12 36658 2 1  70 ILE H    H  10.510   6.191  -5.987 1.00 . B B .  70 ILE H    1 1 
       12 36659 2 1  70 ILE HA   H  12.526   4.261  -5.519 1.00 . B B .  70 ILE HA   1 1 
       12 36660 2 1  70 ILE HB   H   9.794   3.805  -6.721 1.00 . B B .  70 ILE HB   1 1 
       12 36661 2 1  70 ILE HD11 H   8.721   2.550  -3.564 1.00 . B B .  70 ILE HD11 1 1 
       12 36662 2 1  70 ILE HD12 H   7.885   4.044  -3.987 1.00 . B B .  70 ILE HD12 1 1 
       12 36663 2 1  70 ILE HD13 H   8.238   2.848  -5.234 1.00 . B B .  70 ILE HD13 1 1 
       12 36664 2 1  70 ILE HG12 H  10.612   3.675  -3.813 1.00 . B B .  70 ILE HG12 1 1 
       12 36665 2 1  70 ILE HG13 H   9.779   5.045  -4.539 1.00 . B B .  70 ILE HG13 1 1 
       12 36666 2 1  70 ILE HG21 H  11.565   1.918  -5.177 1.00 . B B .  70 ILE HG21 1 1 
       12 36667 2 1  70 ILE HG22 H  10.016   1.545  -5.931 1.00 . B B .  70 ILE HG22 1 1 
       12 36668 2 1  70 ILE HG23 H  11.412   1.938  -6.934 1.00 . B B .  70 ILE HG23 1 1 
       12 36669 2 1  70 ILE N    N  11.444   5.918  -6.105 1.00 . B B .  70 ILE N    1 1 
       12 36670 2 1  70 ILE O    O  13.265   3.466  -7.797 1.00 . B B .  70 ILE O    1 1 
       12 36671 2 1  71 ASP C    C  11.966   5.814 -10.827 1.00 . B B .  71 ASP C    1 1 
       12 36672 2 1  71 ASP CA   C  12.009   4.511 -10.036 1.00 . B B .  71 ASP CA   1 1 
       12 36673 2 1  71 ASP CB   C  11.098   3.472 -10.690 1.00 . B B .  71 ASP CB   1 1 
       12 36674 2 1  71 ASP CG   C  11.718   2.089 -10.710 1.00 . B B .  71 ASP CG   1 1 
       12 36675 2 1  71 ASP H    H  10.835   5.297  -8.459 1.00 . B B .  71 ASP H    1 1 
       12 36676 2 1  71 ASP HA   H  13.023   4.138 -10.035 1.00 . B B .  71 ASP HA   1 1 
       12 36677 2 1  71 ASP HB2  H  10.168   3.421 -10.142 1.00 . B B .  71 ASP HB2  1 1 
       12 36678 2 1  71 ASP HB3  H  10.895   3.771 -11.708 1.00 . B B .  71 ASP HB3  1 1 
       12 36679 2 1  71 ASP N    N  11.612   4.732  -8.650 1.00 . B B .  71 ASP N    1 1 
       12 36680 2 1  71 ASP O    O  11.319   6.786 -10.436 1.00 . B B .  71 ASP O    1 1 
       12 36681 2 1  71 ASP OD1  O  12.907   1.976 -11.075 1.00 . B B .  71 ASP OD1  1 1 
       12 36682 2 1  71 ASP OD2  O  11.014   1.118 -10.360 1.00 . B B .  71 ASP OD2  1 1 
       12 36683 2 1  72 PRO C    C  11.405   7.286 -13.539 1.00 . B B .  72 PRO C    1 1 
       12 36684 2 1  72 PRO CA   C  12.732   7.017 -12.837 1.00 . B B .  72 PRO CA   1 1 
       12 36685 2 1  72 PRO CB   C  13.812   6.650 -13.858 1.00 . B B .  72 PRO CB   1 1 
       12 36686 2 1  72 PRO CD   C  13.468   4.717 -12.495 1.00 . B B .  72 PRO CD   1 1 
       12 36687 2 1  72 PRO CG   C  13.814   5.160 -13.889 1.00 . B B .  72 PRO CG   1 1 
       12 36688 2 1  72 PRO HA   H  13.034   7.898 -12.291 1.00 . B B .  72 PRO HA   1 1 
       12 36689 2 1  72 PRO HB2  H  13.555   7.066 -14.822 1.00 . B B .  72 PRO HB2  1 1 
       12 36690 2 1  72 PRO HB3  H  14.765   7.039 -13.534 1.00 . B B .  72 PRO HB3  1 1 
       12 36691 2 1  72 PRO HD2  H  12.884   3.809 -12.521 1.00 . B B .  72 PRO HD2  1 1 
       12 36692 2 1  72 PRO HD3  H  14.365   4.573 -11.911 1.00 . B B .  72 PRO HD3  1 1 
       12 36693 2 1  72 PRO HG2  H  13.073   4.807 -14.590 1.00 . B B .  72 PRO HG2  1 1 
       12 36694 2 1  72 PRO HG3  H  14.794   4.801 -14.164 1.00 . B B .  72 PRO HG3  1 1 
       12 36695 2 1  72 PRO N    N  12.673   5.838 -11.967 1.00 . B B .  72 PRO N    1 1 
       12 36696 2 1  72 PRO O    O  11.138   8.407 -13.972 1.00 . B B .  72 PRO O    1 1 
       12 36697 2 1  73 GLN C    C   8.227   5.536 -13.581 1.00 . B B .  73 GLN C    1 1 
       12 36698 2 1  73 GLN CA   C   9.278   6.378 -14.297 1.00 . B B .  73 GLN CA   1 1 
       12 36699 2 1  73 GLN CB   C   9.375   5.955 -15.764 1.00 . B B .  73 GLN CB   1 1 
       12 36700 2 1  73 GLN CD   C   9.733   6.931 -18.067 1.00 . B B .  73 GLN CD   1 1 
       12 36701 2 1  73 GLN CG   C  10.187   6.913 -16.621 1.00 . B B .  73 GLN CG   1 1 
       12 36702 2 1  73 GLN H    H  10.847   5.383 -13.283 1.00 . B B .  73 GLN H    1 1 
       12 36703 2 1  73 GLN HA   H   8.984   7.415 -14.250 1.00 . B B .  73 GLN HA   1 1 
       12 36704 2 1  73 GLN HB2  H   9.836   4.980 -15.816 1.00 . B B .  73 GLN HB2  1 1 
       12 36705 2 1  73 GLN HB3  H   8.378   5.896 -16.176 1.00 . B B .  73 GLN HB3  1 1 
       12 36706 2 1  73 GLN HE21 H  11.621   7.012 -18.685 1.00 . B B .  73 GLN HE21 1 1 
       12 36707 2 1  73 GLN HE22 H  10.423   6.998 -19.930 1.00 . B B .  73 GLN HE22 1 1 
       12 36708 2 1  73 GLN HG2  H  10.088   7.910 -16.217 1.00 . B B .  73 GLN HG2  1 1 
       12 36709 2 1  73 GLN HG3  H  11.224   6.614 -16.588 1.00 . B B .  73 GLN HG3  1 1 
       12 36710 2 1  73 GLN N    N  10.578   6.251 -13.647 1.00 . B B .  73 GLN N    1 1 
       12 36711 2 1  73 GLN NE2  N  10.688   6.987 -18.988 1.00 . B B .  73 GLN NE2  1 1 
       12 36712 2 1  73 GLN O    O   7.379   6.064 -12.864 1.00 . B B .  73 GLN O    1 1 
       12 36713 2 1  73 GLN OE1  O   8.536   6.895 -18.355 1.00 . B B .  73 GLN OE1  1 1 
       12 36714 2 1  74 ASN C    C   5.906   3.717 -13.465 1.00 . B B .  74 ASN C    1 1 
       12 36715 2 1  74 ASN CA   C   7.343   3.308 -13.156 1.00 . B B .  74 ASN CA   1 1 
       12 36716 2 1  74 ASN CB   C   7.561   3.273 -11.642 1.00 . B B .  74 ASN CB   1 1 
       12 36717 2 1  74 ASN CG   C   7.291   1.903 -11.051 1.00 . B B .  74 ASN CG   1 1 
       12 36718 2 1  74 ASN H    H   8.990   3.862 -14.365 1.00 . B B .  74 ASN H    1 1 
       12 36719 2 1  74 ASN HA   H   7.519   2.323 -13.559 1.00 . B B .  74 ASN HA   1 1 
       12 36720 2 1  74 ASN HB2  H   8.584   3.541 -11.425 1.00 . B B .  74 ASN HB2  1 1 
       12 36721 2 1  74 ASN HB3  H   6.899   3.985 -11.172 1.00 . B B .  74 ASN HB3  1 1 
       12 36722 2 1  74 ASN HD21 H   8.502   2.295  -9.524 1.00 . B B .  74 ASN HD21 1 1 
       12 36723 2 1  74 ASN HD22 H   7.756   0.737  -9.510 1.00 . B B .  74 ASN HD22 1 1 
       12 36724 2 1  74 ASN N    N   8.290   4.224 -13.782 1.00 . B B .  74 ASN N    1 1 
       12 36725 2 1  74 ASN ND2  N   7.912   1.616  -9.913 1.00 . B B .  74 ASN ND2  1 1 
       12 36726 2 1  74 ASN O    O   5.667   4.650 -14.232 1.00 . B B .  74 ASN O    1 1 
       12 36727 2 1  74 ASN OD1  O   6.532   1.111 -11.611 1.00 . B B .  74 ASN OD1  1 1 
       12 36728 2 1  75 ASP C    C   2.683   2.621 -12.011 1.00 . B B .  75 ASP C    1 1 
       12 36729 2 1  75 ASP CA   C   3.540   3.305 -13.071 1.00 . B B .  75 ASP CA   1 1 
       12 36730 2 1  75 ASP CB   C   3.105   2.852 -14.466 1.00 . B B .  75 ASP CB   1 1 
       12 36731 2 1  75 ASP CG   C   2.557   3.993 -15.300 1.00 . B B .  75 ASP CG   1 1 
       12 36732 2 1  75 ASP H    H   5.208   2.282 -12.262 1.00 . B B .  75 ASP H    1 1 
       12 36733 2 1  75 ASP HA   H   3.406   4.373 -12.991 1.00 . B B .  75 ASP HA   1 1 
       12 36734 2 1  75 ASP HB2  H   3.956   2.430 -14.982 1.00 . B B .  75 ASP HB2  1 1 
       12 36735 2 1  75 ASP HB3  H   2.338   2.098 -14.370 1.00 . B B .  75 ASP HB3  1 1 
       12 36736 2 1  75 ASP N    N   4.954   3.014 -12.862 1.00 . B B .  75 ASP N    1 1 
       12 36737 2 1  75 ASP O    O   2.659   1.394 -11.912 1.00 . B B .  75 ASP O    1 1 
       12 36738 2 1  75 ASP OD1  O   3.355   4.659 -15.992 1.00 . B B .  75 ASP OD1  1 1 
       12 36739 2 1  75 ASP OD2  O   1.329   4.220 -15.261 1.00 . B B .  75 ASP OD2  1 1 
       12 36740 2 1  76 LEU C    C  -0.063   2.138 -10.754 1.00 . B B .  76 LEU C    1 1 
       12 36741 2 1  76 LEU CA   C   1.122   2.897 -10.163 1.00 . B B .  76 LEU CA   1 1 
       12 36742 2 1  76 LEU CB   C   0.620   4.034  -9.271 1.00 . B B .  76 LEU CB   1 1 
       12 36743 2 1  76 LEU CD1  C   1.983   3.390  -7.268 1.00 . B B .  76 LEU CD1  1 1 
       12 36744 2 1  76 LEU CD2  C   2.832   5.135  -8.846 1.00 . B B .  76 LEU CD2  1 1 
       12 36745 2 1  76 LEU CG   C   1.595   4.527  -8.201 1.00 . B B .  76 LEU CG   1 1 
       12 36746 2 1  76 LEU H    H   2.040   4.393 -11.345 1.00 . B B .  76 LEU H    1 1 
       12 36747 2 1  76 LEU HA   H   1.710   2.215  -9.567 1.00 . B B .  76 LEU HA   1 1 
       12 36748 2 1  76 LEU HB2  H   0.378   4.871  -9.908 1.00 . B B .  76 LEU HB2  1 1 
       12 36749 2 1  76 LEU HB3  H  -0.275   3.691  -8.772 1.00 . B B .  76 LEU HB3  1 1 
       12 36750 2 1  76 LEU HD11 H   2.508   3.789  -6.414 1.00 . B B .  76 LEU HD11 1 1 
       12 36751 2 1  76 LEU HD12 H   2.623   2.696  -7.792 1.00 . B B .  76 LEU HD12 1 1 
       12 36752 2 1  76 LEU HD13 H   1.092   2.877  -6.936 1.00 . B B .  76 LEU HD13 1 1 
       12 36753 2 1  76 LEU HD21 H   3.184   5.958  -8.241 1.00 . B B .  76 LEU HD21 1 1 
       12 36754 2 1  76 LEU HD22 H   2.583   5.496  -9.833 1.00 . B B .  76 LEU HD22 1 1 
       12 36755 2 1  76 LEU HD23 H   3.605   4.385  -8.920 1.00 . B B .  76 LEU HD23 1 1 
       12 36756 2 1  76 LEU HG   H   1.113   5.293  -7.610 1.00 . B B .  76 LEU HG   1 1 
       12 36757 2 1  76 LEU N    N   1.981   3.424 -11.218 1.00 . B B .  76 LEU N    1 1 
       12 36758 2 1  76 LEU O    O  -0.840   2.689 -11.534 1.00 . B B .  76 LEU O    1 1 
       12 36759 2 1  77 THR C    C  -1.894  -0.792  -9.738 1.00 . B B .  77 THR C    1 1 
       12 36760 2 1  77 THR CA   C  -1.286   0.037 -10.864 1.00 . B B .  77 THR CA   1 1 
       12 36761 2 1  77 THR CB   C  -0.811  -0.908 -11.983 1.00 . B B .  77 THR CB   1 1 
       12 36762 2 1  77 THR CG2  C   0.174  -1.934 -11.443 1.00 . B B .  77 THR CG2  1 1 
       12 36763 2 1  77 THR H    H   0.455   0.489  -9.750 1.00 . B B .  77 THR H    1 1 
       12 36764 2 1  77 THR HA   H  -2.047   0.688 -11.270 1.00 . B B .  77 THR HA   1 1 
       12 36765 2 1  77 THR HB   H  -0.315  -0.321 -12.744 1.00 . B B .  77 THR HB   1 1 
       12 36766 2 1  77 THR HG1  H  -2.544  -0.929 -12.924 1.00 . B B .  77 THR HG1  1 1 
       12 36767 2 1  77 THR HG21 H   0.546  -2.539 -12.257 1.00 . B B .  77 THR HG21 1 1 
       12 36768 2 1  77 THR HG22 H  -0.323  -2.565 -10.722 1.00 . B B .  77 THR HG22 1 1 
       12 36769 2 1  77 THR HG23 H   0.999  -1.425 -10.968 1.00 . B B .  77 THR HG23 1 1 
       12 36770 2 1  77 THR N    N  -0.196   0.871 -10.374 1.00 . B B .  77 THR N    1 1 
       12 36771 2 1  77 THR O    O  -2.622  -1.753  -9.985 1.00 . B B .  77 THR O    1 1 
       12 36772 2 1  77 THR OG1  O  -1.933  -1.578 -12.568 1.00 . B B .  77 THR OG1  1 1 
       12 36773 2 1  78 PHE C    C  -1.619  -0.474  -6.044 1.00 . B B .  78 PHE C    1 1 
       12 36774 2 1  78 PHE CA   C  -2.106  -1.123  -7.336 1.00 . B B .  78 PHE CA   1 1 
       12 36775 2 1  78 PHE CB   C  -1.678  -2.591  -7.376 1.00 . B B .  78 PHE CB   1 1 
       12 36776 2 1  78 PHE CD1  C  -3.335  -3.771  -5.907 1.00 . B B .  78 PHE CD1  1 1 
       12 36777 2 1  78 PHE CD2  C  -3.360  -4.239  -8.245 1.00 . B B .  78 PHE CD2  1 1 
       12 36778 2 1  78 PHE CE1  C  -4.381  -4.654  -5.715 1.00 . B B .  78 PHE CE1  1 1 
       12 36779 2 1  78 PHE CE2  C  -4.405  -5.123  -8.059 1.00 . B B .  78 PHE CE2  1 1 
       12 36780 2 1  78 PHE CG   C  -2.814  -3.553  -7.172 1.00 . B B .  78 PHE CG   1 1 
       12 36781 2 1  78 PHE CZ   C  -4.916  -5.332  -6.793 1.00 . B B .  78 PHE CZ   1 1 
       12 36782 2 1  78 PHE H    H  -1.004   0.361  -8.368 1.00 . B B .  78 PHE H    1 1 
       12 36783 2 1  78 PHE HA   H  -3.184  -1.070  -7.368 1.00 . B B .  78 PHE HA   1 1 
       12 36784 2 1  78 PHE HB2  H  -1.233  -2.803  -8.336 1.00 . B B .  78 PHE HB2  1 1 
       12 36785 2 1  78 PHE HB3  H  -0.949  -2.767  -6.599 1.00 . B B .  78 PHE HB3  1 1 
       12 36786 2 1  78 PHE HD1  H  -2.917  -3.241  -5.062 1.00 . B B .  78 PHE HD1  1 1 
       12 36787 2 1  78 PHE HD2  H  -2.961  -4.077  -9.235 1.00 . B B .  78 PHE HD2  1 1 
       12 36788 2 1  78 PHE HE1  H  -4.777  -4.815  -4.724 1.00 . B B .  78 PHE HE1  1 1 
       12 36789 2 1  78 PHE HE2  H  -4.821  -5.652  -8.903 1.00 . B B .  78 PHE HE2  1 1 
       12 36790 2 1  78 PHE HZ   H  -5.733  -6.022  -6.646 1.00 . B B .  78 PHE HZ   1 1 
       12 36791 2 1  78 PHE N    N  -1.590  -0.413  -8.501 1.00 . B B .  78 PHE N    1 1 
       12 36792 2 1  78 PHE O    O  -0.476  -0.024  -5.955 1.00 . B B .  78 PHE O    1 1 
       12 36793 2 1  79 LEU C    C  -3.082  -0.346  -2.660 1.00 . B B .  79 LEU C    1 1 
       12 36794 2 1  79 LEU CA   C  -2.154   0.166  -3.757 1.00 . B B .  79 LEU CA   1 1 
       12 36795 2 1  79 LEU CB   C  -2.236   1.691  -3.840 1.00 . B B .  79 LEU CB   1 1 
       12 36796 2 1  79 LEU CD1  C   0.164   2.104  -3.246 1.00 . B B .  79 LEU CD1  1 1 
       12 36797 2 1  79 LEU CD2  C  -1.500   3.963  -3.077 1.00 . B B .  79 LEU CD2  1 1 
       12 36798 2 1  79 LEU CG   C  -1.279   2.464  -2.932 1.00 . B B .  79 LEU CG   1 1 
       12 36799 2 1  79 LEU H    H  -3.389  -0.803  -5.176 1.00 . B B .  79 LEU H    1 1 
       12 36800 2 1  79 LEU HA   H  -1.141  -0.120  -3.518 1.00 . B B .  79 LEU HA   1 1 
       12 36801 2 1  79 LEU HB2  H  -2.029   1.979  -4.859 1.00 . B B .  79 LEU HB2  1 1 
       12 36802 2 1  79 LEU HB3  H  -3.245   1.981  -3.583 1.00 . B B .  79 LEU HB3  1 1 
       12 36803 2 1  79 LEU HD11 H   0.339   2.212  -4.306 1.00 . B B .  79 LEU HD11 1 1 
       12 36804 2 1  79 LEU HD12 H   0.352   1.081  -2.953 1.00 . B B .  79 LEU HD12 1 1 
       12 36805 2 1  79 LEU HD13 H   0.826   2.761  -2.702 1.00 . B B .  79 LEU HD13 1 1 
       12 36806 2 1  79 LEU HD21 H  -0.738   4.494  -2.526 1.00 . B B .  79 LEU HD21 1 1 
       12 36807 2 1  79 LEU HD22 H  -2.474   4.223  -2.687 1.00 . B B .  79 LEU HD22 1 1 
       12 36808 2 1  79 LEU HD23 H  -1.446   4.235  -4.121 1.00 . B B .  79 LEU HD23 1 1 
       12 36809 2 1  79 LEU HG   H  -1.473   2.195  -1.902 1.00 . B B .  79 LEU HG   1 1 
       12 36810 2 1  79 LEU N    N  -2.494  -0.429  -5.046 1.00 . B B .  79 LEU N    1 1 
       12 36811 2 1  79 LEU O    O  -4.215   0.115  -2.526 1.00 . B B .  79 LEU O    1 1 
       12 36812 2 1  80 ARG C    C  -2.770  -1.521   0.565 1.00 . B B .  80 ARG C    1 1 
       12 36813 2 1  80 ARG CA   C  -3.377  -1.875  -0.789 1.00 . B B .  80 ARG CA   1 1 
       12 36814 2 1  80 ARG CB   C  -3.462  -3.395  -0.941 1.00 . B B .  80 ARG CB   1 1 
       12 36815 2 1  80 ARG CD   C  -4.780  -5.490  -0.508 1.00 . B B .  80 ARG CD   1 1 
       12 36816 2 1  80 ARG CG   C  -4.601  -4.022  -0.155 1.00 . B B .  80 ARG CG   1 1 
       12 36817 2 1  80 ARG CZ   C  -6.247  -7.369   0.092 1.00 . B B .  80 ARG CZ   1 1 
       12 36818 2 1  80 ARG H    H  -1.681  -1.628  -2.032 1.00 . B B .  80 ARG H    1 1 
       12 36819 2 1  80 ARG HA   H  -4.372  -1.460  -0.844 1.00 . B B .  80 ARG HA   1 1 
       12 36820 2 1  80 ARG HB2  H  -3.600  -3.634  -1.985 1.00 . B B .  80 ARG HB2  1 1 
       12 36821 2 1  80 ARG HB3  H  -2.535  -3.830  -0.600 1.00 . B B .  80 ARG HB3  1 1 
       12 36822 2 1  80 ARG HD2  H  -4.931  -5.574  -1.574 1.00 . B B .  80 ARG HD2  1 1 
       12 36823 2 1  80 ARG HD3  H  -3.884  -6.025  -0.229 1.00 . B B .  80 ARG HD3  1 1 
       12 36824 2 1  80 ARG HE   H  -6.474  -5.495   0.736 1.00 . B B .  80 ARG HE   1 1 
       12 36825 2 1  80 ARG HG2  H  -4.386  -3.941   0.901 1.00 . B B .  80 ARG HG2  1 1 
       12 36826 2 1  80 ARG HG3  H  -5.515  -3.493  -0.379 1.00 . B B .  80 ARG HG3  1 1 
       12 36827 2 1  80 ARG HH11 H  -4.723  -7.843  -1.147 1.00 . B B .  80 ARG HH11 1 1 
       12 36828 2 1  80 ARG HH12 H  -5.765  -9.158  -0.715 1.00 . B B .  80 ARG HH12 1 1 
       12 36829 2 1  80 ARG HH21 H  -7.853  -7.219   1.311 1.00 . B B .  80 ARG HH21 1 1 
       12 36830 2 1  80 ARG HH22 H  -7.545  -8.802   0.682 1.00 . B B .  80 ARG HH22 1 1 
       12 36831 2 1  80 ARG N    N  -2.592  -1.301  -1.876 1.00 . B B .  80 ARG N    1 1 
       12 36832 2 1  80 ARG NE   N  -5.922  -6.084   0.181 1.00 . B B .  80 ARG NE   1 1 
       12 36833 2 1  80 ARG NH1  N  -5.519  -8.191  -0.652 1.00 . B B .  80 ARG NH1  1 1 
       12 36834 2 1  80 ARG NH2  N  -7.302  -7.835   0.749 1.00 . B B .  80 ARG NH2  1 1 
       12 36835 2 1  80 ARG O    O  -1.585  -1.200   0.661 1.00 . B B .  80 ARG O    1 1 
       12 36836 2 1  81 ILE C    C  -3.884  -2.094   3.997 1.00 . B B .  81 ILE C    1 1 
       12 36837 2 1  81 ILE CA   C  -3.134  -1.269   2.957 1.00 . B B .  81 ILE CA   1 1 
       12 36838 2 1  81 ILE CB   C  -3.313   0.227   3.279 1.00 . B B .  81 ILE CB   1 1 
       12 36839 2 1  81 ILE CD1  C  -4.918   2.188   3.044 1.00 . B B .  81 ILE CD1  1 1 
       12 36840 2 1  81 ILE CG1  C  -4.662   0.725   2.756 1.00 . B B .  81 ILE CG1  1 1 
       12 36841 2 1  81 ILE CG2  C  -2.174   1.038   2.680 1.00 . B B .  81 ILE CG2  1 1 
       12 36842 2 1  81 ILE H    H  -4.523  -1.844   1.469 1.00 . B B .  81 ILE H    1 1 
       12 36843 2 1  81 ILE HA   H  -2.081  -1.505   3.016 1.00 . B B .  81 ILE HA   1 1 
       12 36844 2 1  81 ILE HB   H  -3.284   0.348   4.351 1.00 . B B .  81 ILE HB   1 1 
       12 36845 2 1  81 ILE HD11 H  -4.187   2.791   2.526 1.00 . B B .  81 ILE HD11 1 1 
       12 36846 2 1  81 ILE HD12 H  -5.909   2.453   2.708 1.00 . B B .  81 ILE HD12 1 1 
       12 36847 2 1  81 ILE HD13 H  -4.840   2.365   4.107 1.00 . B B .  81 ILE HD13 1 1 
       12 36848 2 1  81 ILE HG12 H  -4.700   0.586   1.687 1.00 . B B .  81 ILE HG12 1 1 
       12 36849 2 1  81 ILE HG13 H  -5.453   0.152   3.218 1.00 . B B .  81 ILE HG13 1 1 
       12 36850 2 1  81 ILE HG21 H  -2.547   1.626   1.854 1.00 . B B .  81 ILE HG21 1 1 
       12 36851 2 1  81 ILE HG22 H  -1.765   1.695   3.433 1.00 . B B .  81 ILE HG22 1 1 
       12 36852 2 1  81 ILE HG23 H  -1.403   0.370   2.327 1.00 . B B .  81 ILE HG23 1 1 
       12 36853 2 1  81 ILE N    N  -3.590  -1.582   1.609 1.00 . B B .  81 ILE N    1 1 
       12 36854 2 1  81 ILE O    O  -4.945  -1.693   4.475 1.00 . B B .  81 ILE O    1 1 
       12 36855 2 1  82 ARG C    C  -4.023  -3.450   6.691 1.00 . B B .  82 ARG C    1 1 
       12 36856 2 1  82 ARG CA   C  -3.939  -4.131   5.328 1.00 . B B .  82 ARG CA   1 1 
       12 36857 2 1  82 ARG CB   C  -3.145  -5.433   5.444 1.00 . B B .  82 ARG CB   1 1 
       12 36858 2 1  82 ARG CD   C  -2.943  -7.415   6.976 1.00 . B B .  82 ARG CD   1 1 
       12 36859 2 1  82 ARG CG   C  -3.891  -6.539   6.173 1.00 . B B .  82 ARG CG   1 1 
       12 36860 2 1  82 ARG CZ   C  -4.296  -8.363   8.797 1.00 . B B .  82 ARG CZ   1 1 
       12 36861 2 1  82 ARG H    H  -2.477  -3.514   3.928 1.00 . B B .  82 ARG H    1 1 
       12 36862 2 1  82 ARG HA   H  -4.939  -4.359   4.990 1.00 . B B .  82 ARG HA   1 1 
       12 36863 2 1  82 ARG HB2  H  -2.905  -5.785   4.452 1.00 . B B .  82 ARG HB2  1 1 
       12 36864 2 1  82 ARG HB3  H  -2.228  -5.235   5.978 1.00 . B B .  82 ARG HB3  1 1 
       12 36865 2 1  82 ARG HD2  H  -2.205  -7.832   6.307 1.00 . B B .  82 ARG HD2  1 1 
       12 36866 2 1  82 ARG HD3  H  -2.450  -6.804   7.718 1.00 . B B .  82 ARG HD3  1 1 
       12 36867 2 1  82 ARG HE   H  -3.625  -9.388   7.223 1.00 . B B .  82 ARG HE   1 1 
       12 36868 2 1  82 ARG HG2  H  -4.609  -6.093   6.846 1.00 . B B .  82 ARG HG2  1 1 
       12 36869 2 1  82 ARG HG3  H  -4.407  -7.151   5.448 1.00 . B B .  82 ARG HG3  1 1 
       12 36870 2 1  82 ARG HH11 H  -3.877  -6.395   8.984 1.00 . B B .  82 ARG HH11 1 1 
       12 36871 2 1  82 ARG HH12 H  -4.831  -7.076  10.261 1.00 . B B .  82 ARG HH12 1 1 
       12 36872 2 1  82 ARG HH21 H  -4.879 -10.296   8.898 1.00 . B B .  82 ARG HH21 1 1 
       12 36873 2 1  82 ARG HH22 H  -5.399  -9.295  10.211 1.00 . B B .  82 ARG HH22 1 1 
       12 36874 2 1  82 ARG N    N  -3.324  -3.249   4.344 1.00 . B B .  82 ARG N    1 1 
       12 36875 2 1  82 ARG NE   N  -3.643  -8.506   7.649 1.00 . B B .  82 ARG NE   1 1 
       12 36876 2 1  82 ARG NH1  N  -4.337  -7.181   9.397 1.00 . B B .  82 ARG NH1  1 1 
       12 36877 2 1  82 ARG NH2  N  -4.908  -9.403   9.347 1.00 . B B .  82 ARG NH2  1 1 
       12 36878 2 1  82 ARG O    O  -3.007  -3.232   7.351 1.00 . B B .  82 ARG O    1 1 
       12 36879 2 1  83 SER C    C  -5.756  -3.479   9.482 1.00 . B B .  83 SER C    1 1 
       12 36880 2 1  83 SER CA   C  -5.458  -2.458   8.389 1.00 . B B .  83 SER CA   1 1 
       12 36881 2 1  83 SER CB   C  -6.609  -1.456   8.283 1.00 . B B .  83 SER CB   1 1 
       12 36882 2 1  83 SER H    H  -6.012  -3.318   6.535 1.00 . B B .  83 SER H    1 1 
       12 36883 2 1  83 SER HA   H  -4.553  -1.927   8.646 1.00 . B B .  83 SER HA   1 1 
       12 36884 2 1  83 SER HB2  H  -7.513  -1.909   8.661 1.00 . B B .  83 SER HB2  1 1 
       12 36885 2 1  83 SER HB3  H  -6.374  -0.578   8.868 1.00 . B B .  83 SER HB3  1 1 
       12 36886 2 1  83 SER HG   H  -7.643  -1.450   6.619 1.00 . B B .  83 SER HG   1 1 
       12 36887 2 1  83 SER N    N  -5.241  -3.117   7.107 1.00 . B B .  83 SER N    1 1 
       12 36888 2 1  83 SER O    O  -5.661  -4.687   9.262 1.00 . B B .  83 SER O    1 1 
       12 36889 2 1  83 SER OG   O  -6.823  -1.065   6.938 1.00 . B B .  83 SER OG   1 1 
       12 36890 2 1  84 LYS C    C  -7.909  -4.237  11.787 1.00 . B B .  84 LYS C    1 1 
       12 36891 2 1  84 LYS CA   C  -6.433  -3.853  11.790 1.00 . B B .  84 LYS CA   1 1 
       12 36892 2 1  84 LYS CB   C  -6.078  -3.159  13.107 1.00 . B B .  84 LYS CB   1 1 
       12 36893 2 1  84 LYS CD   C  -4.255  -2.466  14.690 1.00 . B B .  84 LYS CD   1 1 
       12 36894 2 1  84 LYS CE   C  -3.324  -3.467  15.355 1.00 . B B .  84 LYS CE   1 1 
       12 36895 2 1  84 LYS CG   C  -4.594  -2.881  13.268 1.00 . B B .  84 LYS CG   1 1 
       12 36896 2 1  84 LYS H    H  -6.177  -2.014  10.775 1.00 . B B .  84 LYS H    1 1 
       12 36897 2 1  84 LYS HA   H  -5.840  -4.750  11.695 1.00 . B B .  84 LYS HA   1 1 
       12 36898 2 1  84 LYS HB2  H  -6.608  -2.219  13.159 1.00 . B B .  84 LYS HB2  1 1 
       12 36899 2 1  84 LYS HB3  H  -6.396  -3.787  13.928 1.00 . B B .  84 LYS HB3  1 1 
       12 36900 2 1  84 LYS HD2  H  -3.771  -1.501  14.668 1.00 . B B .  84 LYS HD2  1 1 
       12 36901 2 1  84 LYS HD3  H  -5.169  -2.400  15.264 1.00 . B B .  84 LYS HD3  1 1 
       12 36902 2 1  84 LYS HE2  H  -3.918  -4.244  15.811 1.00 . B B .  84 LYS HE2  1 1 
       12 36903 2 1  84 LYS HE3  H  -2.684  -3.900  14.601 1.00 . B B .  84 LYS HE3  1 1 
       12 36904 2 1  84 LYS HG2  H  -4.041  -3.775  13.024 1.00 . B B .  84 LYS HG2  1 1 
       12 36905 2 1  84 LYS HG3  H  -4.312  -2.085  12.593 1.00 . B B .  84 LYS HG3  1 1 
       12 36906 2 1  84 LYS HZ1  H  -3.074  -2.482  17.180 1.00 . B B .  84 LYS HZ1  1 1 
       12 36907 2 1  84 LYS HZ2  H  -1.956  -2.025  15.996 1.00 . B B .  84 LYS HZ2  1 1 
       12 36908 2 1  84 LYS HZ3  H  -1.796  -3.516  16.780 1.00 . B B .  84 LYS HZ3  1 1 
       12 36909 2 1  84 LYS N    N  -6.118  -2.986  10.661 1.00 . B B .  84 LYS N    1 1 
       12 36910 2 1  84 LYS NZ   N  -2.478  -2.828  16.401 1.00 . B B .  84 LYS NZ   1 1 
       12 36911 2 1  84 LYS O    O  -8.283  -5.313  12.254 1.00 . B B .  84 LYS O    1 1 
       12 36912 2 1  85 LYS C    C -10.548  -4.320   9.896 1.00 . B B .  85 LYS C    1 1 
       12 36913 2 1  85 LYS CA   C -10.180  -3.598  11.188 1.00 . B B .  85 LYS CA   1 1 
       12 36914 2 1  85 LYS CB   C -10.950  -2.279  11.285 1.00 . B B .  85 LYS CB   1 1 
       12 36915 2 1  85 LYS CD   C -12.380  -0.803  12.730 1.00 . B B .  85 LYS CD   1 1 
       12 36916 2 1  85 LYS CE   C -12.612  -0.283  14.140 1.00 . B B .  85 LYS CE   1 1 
       12 36917 2 1  85 LYS CG   C -11.325  -1.896  12.706 1.00 . B B .  85 LYS CG   1 1 
       12 36918 2 1  85 LYS H    H  -8.387  -2.511  10.899 1.00 . B B .  85 LYS H    1 1 
       12 36919 2 1  85 LYS HA   H -10.449  -4.224  12.025 1.00 . B B .  85 LYS HA   1 1 
       12 36920 2 1  85 LYS HB2  H -10.341  -1.489  10.870 1.00 . B B .  85 LYS HB2  1 1 
       12 36921 2 1  85 LYS HB3  H -11.859  -2.363  10.706 1.00 . B B .  85 LYS HB3  1 1 
       12 36922 2 1  85 LYS HD2  H -12.052   0.016  12.107 1.00 . B B .  85 LYS HD2  1 1 
       12 36923 2 1  85 LYS HD3  H -13.307  -1.202  12.345 1.00 . B B .  85 LYS HD3  1 1 
       12 36924 2 1  85 LYS HE2  H -12.133  -0.951  14.840 1.00 . B B .  85 LYS HE2  1 1 
       12 36925 2 1  85 LYS HE3  H -12.174   0.700  14.224 1.00 . B B .  85 LYS HE3  1 1 
       12 36926 2 1  85 LYS HG2  H -11.713  -2.767  13.214 1.00 . B B .  85 LYS HG2  1 1 
       12 36927 2 1  85 LYS HG3  H -10.441  -1.543  13.219 1.00 . B B .  85 LYS HG3  1 1 
       12 36928 2 1  85 LYS HZ1  H -14.314  -0.925  15.168 1.00 . B B .  85 LYS HZ1  1 1 
       12 36929 2 1  85 LYS HZ2  H -14.632  -0.347  13.610 1.00 . B B .  85 LYS HZ2  1 1 
       12 36930 2 1  85 LYS HZ3  H -14.286   0.739  14.860 1.00 . B B .  85 LYS HZ3  1 1 
       12 36931 2 1  85 LYS N    N  -8.745  -3.351  11.256 1.00 . B B .  85 LYS N    1 1 
       12 36932 2 1  85 LYS NZ   N -14.063  -0.198  14.468 1.00 . B B .  85 LYS NZ   1 1 
       12 36933 2 1  85 LYS O    O -11.447  -5.160   9.878 1.00 . B B .  85 LYS O    1 1 
       12 36934 2 1  86 ASN C    C  -9.147  -4.057   6.462 1.00 . B B .  86 ASN C    1 1 
       12 36935 2 1  86 ASN CA   C -10.100  -4.605   7.520 1.00 . B B .  86 ASN CA   1 1 
       12 36936 2 1  86 ASN CB   C -11.549  -4.365   7.092 1.00 . B B .  86 ASN CB   1 1 
       12 36937 2 1  86 ASN CG   C -12.061  -3.004   7.523 1.00 . B B .  86 ASN CG   1 1 
       12 36938 2 1  86 ASN H    H  -9.143  -3.310   8.894 1.00 . B B .  86 ASN H    1 1 
       12 36939 2 1  86 ASN HA   H  -9.935  -5.667   7.622 1.00 . B B .  86 ASN HA   1 1 
       12 36940 2 1  86 ASN HB2  H -11.615  -4.428   6.015 1.00 . B B .  86 ASN HB2  1 1 
       12 36941 2 1  86 ASN HB3  H -12.179  -5.123   7.532 1.00 . B B .  86 ASN HB3  1 1 
       12 36942 2 1  86 ASN HD21 H -10.802  -2.106   6.273 1.00 . B B .  86 ASN HD21 1 1 
       12 36943 2 1  86 ASN HD22 H -11.815  -1.058   7.200 1.00 . B B .  86 ASN HD22 1 1 
       12 36944 2 1  86 ASN N    N  -9.847  -3.987   8.817 1.00 . B B .  86 ASN N    1 1 
       12 36945 2 1  86 ASN ND2  N -11.503  -1.950   6.939 1.00 . B B .  86 ASN ND2  1 1 
       12 36946 2 1  86 ASN O    O  -8.500  -3.031   6.667 1.00 . B B .  86 ASN O    1 1 
       12 36947 2 1  86 ASN OD1  O -12.949  -2.902   8.370 1.00 . B B .  86 ASN OD1  1 1 
       12 36948 2 1  87 GLU C    C  -8.912  -3.357   3.310 1.00 . B B .  87 GLU C    1 1 
       12 36949 2 1  87 GLU CA   C  -8.195  -4.332   4.239 1.00 . B B .  87 GLU CA   1 1 
       12 36950 2 1  87 GLU CB   C  -7.715  -5.549   3.446 1.00 . B B .  87 GLU CB   1 1 
       12 36951 2 1  87 GLU CD   C  -5.317  -6.325   3.272 1.00 . B B .  87 GLU CD   1 1 
       12 36952 2 1  87 GLU CG   C  -6.577  -6.302   4.116 1.00 . B B .  87 GLU CG   1 1 
       12 36953 2 1  87 GLU H    H  -9.610  -5.559   5.225 1.00 . B B .  87 GLU H    1 1 
       12 36954 2 1  87 GLU HA   H  -7.339  -3.835   4.671 1.00 . B B .  87 GLU HA   1 1 
       12 36955 2 1  87 GLU HB2  H  -8.543  -6.230   3.318 1.00 . B B .  87 GLU HB2  1 1 
       12 36956 2 1  87 GLU HB3  H  -7.378  -5.220   2.474 1.00 . B B .  87 GLU HB3  1 1 
       12 36957 2 1  87 GLU HG2  H  -6.351  -5.824   5.057 1.00 . B B .  87 GLU HG2  1 1 
       12 36958 2 1  87 GLU HG3  H  -6.891  -7.319   4.296 1.00 . B B .  87 GLU HG3  1 1 
       12 36959 2 1  87 GLU N    N  -9.069  -4.749   5.329 1.00 . B B .  87 GLU N    1 1 
       12 36960 2 1  87 GLU O    O -10.134  -3.404   3.168 1.00 . B B .  87 GLU O    1 1 
       12 36961 2 1  87 GLU OE1  O  -4.963  -5.270   2.706 1.00 . B B .  87 GLU OE1  1 1 
       12 36962 2 1  87 GLU OE2  O  -4.686  -7.399   3.177 1.00 . B B .  87 GLU OE2  1 1 
       12 36963 2 1  88 ILE C    C  -7.875  -1.388   0.490 1.00 . B B .  88 ILE C    1 1 
       12 36964 2 1  88 ILE CA   C  -8.705  -1.489   1.765 1.00 . B B .  88 ILE CA   1 1 
       12 36965 2 1  88 ILE CB   C  -8.790  -0.097   2.420 1.00 . B B .  88 ILE CB   1 1 
       12 36966 2 1  88 ILE CD1  C  -9.546   1.130   4.518 1.00 . B B .  88 ILE CD1  1 1 
       12 36967 2 1  88 ILE CG1  C  -9.440  -0.198   3.801 1.00 . B B .  88 ILE CG1  1 1 
       12 36968 2 1  88 ILE CG2  C  -9.569   0.860   1.530 1.00 . B B .  88 ILE CG2  1 1 
       12 36969 2 1  88 ILE H    H  -7.176  -2.487   2.835 1.00 . B B .  88 ILE H    1 1 
       12 36970 2 1  88 ILE HA   H  -9.705  -1.805   1.508 1.00 . B B .  88 ILE HA   1 1 
       12 36971 2 1  88 ILE HB   H  -7.787   0.287   2.529 1.00 . B B .  88 ILE HB   1 1 
       12 36972 2 1  88 ILE HD11 H  -8.853   1.832   4.079 1.00 . B B .  88 ILE HD11 1 1 
       12 36973 2 1  88 ILE HD12 H -10.552   1.510   4.426 1.00 . B B .  88 ILE HD12 1 1 
       12 36974 2 1  88 ILE HD13 H  -9.306   0.994   5.563 1.00 . B B .  88 ILE HD13 1 1 
       12 36975 2 1  88 ILE HG12 H -10.437  -0.597   3.695 1.00 . B B .  88 ILE HG12 1 1 
       12 36976 2 1  88 ILE HG13 H  -8.855  -0.864   4.419 1.00 . B B .  88 ILE HG13 1 1 
       12 36977 2 1  88 ILE HG21 H -10.479   1.157   2.031 1.00 . B B .  88 ILE HG21 1 1 
       12 36978 2 1  88 ILE HG22 H  -8.968   1.734   1.329 1.00 . B B .  88 ILE HG22 1 1 
       12 36979 2 1  88 ILE HG23 H  -9.814   0.368   0.600 1.00 . B B .  88 ILE HG23 1 1 
       12 36980 2 1  88 ILE N    N  -8.143  -2.474   2.681 1.00 . B B .  88 ILE N    1 1 
       12 36981 2 1  88 ILE O    O  -6.816  -0.761   0.474 1.00 . B B .  88 ILE O    1 1 
       12 36982 2 1  89 MET C    C  -7.949  -0.686  -2.607 1.00 . B B .  89 MET C    1 1 
       12 36983 2 1  89 MET CA   C  -7.670  -1.986  -1.860 1.00 . B B .  89 MET CA   1 1 
       12 36984 2 1  89 MET CB   C  -8.096  -3.181  -2.717 1.00 . B B .  89 MET CB   1 1 
       12 36985 2 1  89 MET CE   C  -9.343  -5.541  -4.073 1.00 . B B .  89 MET CE   1 1 
       12 36986 2 1  89 MET CG   C  -7.577  -4.513  -2.201 1.00 . B B .  89 MET CG   1 1 
       12 36987 2 1  89 MET H    H  -9.214  -2.492  -0.504 1.00 . B B .  89 MET H    1 1 
       12 36988 2 1  89 MET HA   H  -6.611  -2.055  -1.664 1.00 . B B .  89 MET HA   1 1 
       12 36989 2 1  89 MET HB2  H  -9.174  -3.224  -2.742 1.00 . B B .  89 MET HB2  1 1 
       12 36990 2 1  89 MET HB3  H  -7.725  -3.039  -3.721 1.00 . B B .  89 MET HB3  1 1 
       12 36991 2 1  89 MET HE1  H  -9.958  -4.653  -4.085 1.00 . B B .  89 MET HE1  1 1 
       12 36992 2 1  89 MET HE2  H  -8.494  -5.401  -4.724 1.00 . B B .  89 MET HE2  1 1 
       12 36993 2 1  89 MET HE3  H  -9.924  -6.386  -4.415 1.00 . B B .  89 MET HE3  1 1 
       12 36994 2 1  89 MET HG2  H  -6.678  -4.769  -2.743 1.00 . B B .  89 MET HG2  1 1 
       12 36995 2 1  89 MET HG3  H  -7.345  -4.412  -1.151 1.00 . B B .  89 MET HG3  1 1 
       12 36996 2 1  89 MET N    N  -8.365  -2.009  -0.579 1.00 . B B .  89 MET N    1 1 
       12 36997 2 1  89 MET O    O  -9.088  -0.223  -2.665 1.00 . B B .  89 MET O    1 1 
       12 36998 2 1  89 MET SD   S  -8.771  -5.849  -2.403 1.00 . B B .  89 MET SD   1 1 
       12 36999 2 1  90 VAL C    C  -6.040   1.206  -5.077 1.00 . B B .  90 VAL C    1 1 
       12 37000 2 1  90 VAL CA   C  -7.033   1.147  -3.922 1.00 . B B .  90 VAL CA   1 1 
       12 37001 2 1  90 VAL CB   C  -6.817   2.370  -3.010 1.00 . B B .  90 VAL CB   1 1 
       12 37002 2 1  90 VAL CG1  C  -6.834   3.654  -3.826 1.00 . B B .  90 VAL CG1  1 1 
       12 37003 2 1  90 VAL CG2  C  -7.872   2.411  -1.915 1.00 . B B .  90 VAL CG2  1 1 
       12 37004 2 1  90 VAL H    H  -6.018  -0.517  -3.097 1.00 . B B .  90 VAL H    1 1 
       12 37005 2 1  90 VAL HA   H  -8.037   1.194  -4.320 1.00 . B B .  90 VAL HA   1 1 
       12 37006 2 1  90 VAL HB   H  -5.847   2.279  -2.544 1.00 . B B .  90 VAL HB   1 1 
       12 37007 2 1  90 VAL HG11 H  -7.767   3.725  -4.366 1.00 . B B .  90 VAL HG11 1 1 
       12 37008 2 1  90 VAL HG12 H  -6.733   4.502  -3.165 1.00 . B B .  90 VAL HG12 1 1 
       12 37009 2 1  90 VAL HG13 H  -6.013   3.644  -4.528 1.00 . B B .  90 VAL HG13 1 1 
       12 37010 2 1  90 VAL HG21 H  -7.714   1.588  -1.234 1.00 . B B .  90 VAL HG21 1 1 
       12 37011 2 1  90 VAL HG22 H  -7.797   3.344  -1.377 1.00 . B B .  90 VAL HG22 1 1 
       12 37012 2 1  90 VAL HG23 H  -8.854   2.329  -2.357 1.00 . B B .  90 VAL HG23 1 1 
       12 37013 2 1  90 VAL N    N  -6.901  -0.100  -3.178 1.00 . B B .  90 VAL N    1 1 
       12 37014 2 1  90 VAL O    O  -4.843   0.986  -4.892 1.00 . B B .  90 VAL O    1 1 
       12 37015 2 1  91 ALA C    C  -6.239   2.635  -8.433 1.00 . B B .  91 ALA C    1 1 
       12 37016 2 1  91 ALA CA   C  -5.701   1.596  -7.455 1.00 . B B .  91 ALA CA   1 1 
       12 37017 2 1  91 ALA CB   C  -5.594   0.237  -8.131 1.00 . B B .  91 ALA CB   1 1 
       12 37018 2 1  91 ALA H    H  -7.507   1.670  -6.353 1.00 . B B .  91 ALA H    1 1 
       12 37019 2 1  91 ALA HA   H  -4.711   1.892  -7.138 1.00 . B B .  91 ALA HA   1 1 
       12 37020 2 1  91 ALA HB1  H  -6.585  -0.138  -8.342 1.00 . B B .  91 ALA HB1  1 1 
       12 37021 2 1  91 ALA HB2  H  -5.043   0.337  -9.054 1.00 . B B .  91 ALA HB2  1 1 
       12 37022 2 1  91 ALA HB3  H  -5.080  -0.451  -7.477 1.00 . B B .  91 ALA HB3  1 1 
       12 37023 2 1  91 ALA N    N  -6.545   1.505  -6.269 1.00 . B B .  91 ALA N    1 1 
       12 37024 2 1  91 ALA O    O  -7.432   2.936  -8.462 1.00 . B B .  91 ALA O    1 1 
       12 37025 2 1  92 PRO C    C  -6.527   3.636 -11.391 1.00 . B B .  92 PRO C    1 1 
       12 37026 2 1  92 PRO CA   C  -5.700   4.213 -10.247 1.00 . B B .  92 PRO CA   1 1 
       12 37027 2 1  92 PRO CB   C  -4.345   4.704 -10.761 1.00 . B B .  92 PRO CB   1 1 
       12 37028 2 1  92 PRO CD   C  -3.900   2.888  -9.272 1.00 . B B .  92 PRO CD   1 1 
       12 37029 2 1  92 PRO CG   C  -3.415   3.565 -10.524 1.00 . B B .  92 PRO CG   1 1 
       12 37030 2 1  92 PRO HA   H  -6.236   5.036  -9.797 1.00 . B B .  92 PRO HA   1 1 
       12 37031 2 1  92 PRO HB2  H  -4.421   4.941 -11.813 1.00 . B B .  92 PRO HB2  1 1 
       12 37032 2 1  92 PRO HB3  H  -4.043   5.582 -10.209 1.00 . B B .  92 PRO HB3  1 1 
       12 37033 2 1  92 PRO HD2  H  -3.736   1.822  -9.333 1.00 . B B .  92 PRO HD2  1 1 
       12 37034 2 1  92 PRO HD3  H  -3.405   3.299  -8.405 1.00 . B B .  92 PRO HD3  1 1 
       12 37035 2 1  92 PRO HG2  H  -3.451   2.882 -11.359 1.00 . B B .  92 PRO HG2  1 1 
       12 37036 2 1  92 PRO HG3  H  -2.410   3.935 -10.384 1.00 . B B .  92 PRO HG3  1 1 
       12 37037 2 1  92 PRO N    N  -5.339   3.198  -9.252 1.00 . B B .  92 PRO N    1 1 
       12 37038 2 1  92 PRO O    O  -6.036   2.824 -12.176 1.00 . B B .  92 PRO O    1 1 
       12 37039 2 1  93 ASP C    C  -8.565   4.458 -13.775 1.00 . B B .  93 ASP C    1 1 
       12 37040 2 1  93 ASP CA   C  -8.677   3.584 -12.529 1.00 . B B .  93 ASP CA   1 1 
       12 37041 2 1  93 ASP CB   C -10.123   3.571 -12.029 1.00 . B B .  93 ASP CB   1 1 
       12 37042 2 1  93 ASP CG   C -10.829   2.265 -12.337 1.00 . B B .  93 ASP CG   1 1 
       12 37043 2 1  93 ASP H    H  -8.117   4.706 -10.823 1.00 . B B .  93 ASP H    1 1 
       12 37044 2 1  93 ASP HA   H  -8.385   2.577 -12.784 1.00 . B B .  93 ASP HA   1 1 
       12 37045 2 1  93 ASP HB2  H -10.128   3.718 -10.959 1.00 . B B .  93 ASP HB2  1 1 
       12 37046 2 1  93 ASP HB3  H -10.668   4.375 -12.502 1.00 . B B .  93 ASP HB3  1 1 
       12 37047 2 1  93 ASP N    N  -7.783   4.059 -11.479 1.00 . B B .  93 ASP N    1 1 
       12 37048 2 1  93 ASP O    O  -7.661   5.286 -13.886 1.00 . B B .  93 ASP O    1 1 
       12 37049 2 1  93 ASP OD1  O -11.078   1.992 -13.530 1.00 . B B .  93 ASP OD1  1 1 
       12 37050 2 1  93 ASP OD2  O -11.135   1.517 -11.384 1.00 . B B .  93 ASP OD2  1 1 
       12 37051 2 1  94 LYS C    C  -9.406   6.531 -15.661 1.00 . B B .  94 LYS C    1 1 
       12 37052 2 1  94 LYS CA   C  -9.494   5.036 -15.949 1.00 . B B .  94 LYS CA   1 1 
       12 37053 2 1  94 LYS CB   C -10.760   4.734 -16.755 1.00 . B B .  94 LYS CB   1 1 
       12 37054 2 1  94 LYS CD   C -10.798   2.596 -18.072 1.00 . B B .  94 LYS CD   1 1 
       12 37055 2 1  94 LYS CE   C -10.472   1.933 -19.401 1.00 . B B .  94 LYS CE   1 1 
       12 37056 2 1  94 LYS CG   C -10.485   4.082 -18.099 1.00 . B B .  94 LYS CG   1 1 
       12 37057 2 1  94 LYS H    H -10.183   3.590 -14.564 1.00 . B B .  94 LYS H    1 1 
       12 37058 2 1  94 LYS HA   H  -8.631   4.741 -16.527 1.00 . B B .  94 LYS HA   1 1 
       12 37059 2 1  94 LYS HB2  H -11.389   4.073 -16.179 1.00 . B B .  94 LYS HB2  1 1 
       12 37060 2 1  94 LYS HB3  H -11.289   5.660 -16.929 1.00 . B B .  94 LYS HB3  1 1 
       12 37061 2 1  94 LYS HD2  H -10.212   2.127 -17.295 1.00 . B B .  94 LYS HD2  1 1 
       12 37062 2 1  94 LYS HD3  H -11.850   2.462 -17.861 1.00 . B B .  94 LYS HD3  1 1 
       12 37063 2 1  94 LYS HE2  H -11.395   1.705 -19.911 1.00 . B B .  94 LYS HE2  1 1 
       12 37064 2 1  94 LYS HE3  H  -9.892   2.621 -19.998 1.00 . B B .  94 LYS HE3  1 1 
       12 37065 2 1  94 LYS HG2  H -11.099   4.555 -18.851 1.00 . B B .  94 LYS HG2  1 1 
       12 37066 2 1  94 LYS HG3  H  -9.441   4.216 -18.347 1.00 . B B .  94 LYS HG3  1 1 
       12 37067 2 1  94 LYS HZ1  H  -9.447   0.271 -20.144 1.00 . B B .  94 LYS HZ1  1 1 
       12 37068 2 1  94 LYS HZ2  H -10.260  -0.019 -18.690 1.00 . B B .  94 LYS HZ2  1 1 
       12 37069 2 1  94 LYS HZ3  H  -8.820   0.869 -18.691 1.00 . B B .  94 LYS HZ3  1 1 
       12 37070 2 1  94 LYS N    N  -9.488   4.266 -14.711 1.00 . B B .  94 LYS N    1 1 
       12 37071 2 1  94 LYS NZ   N  -9.695   0.676 -19.218 1.00 . B B .  94 LYS NZ   1 1 
       12 37072 2 1  94 LYS O    O  -8.550   7.228 -16.206 1.00 . B B .  94 LYS O    1 1 
       12 37073 2 1  95 ASP C    C -10.803   8.615 -13.006 1.00 . B B .  95 ASP C    1 1 
       12 37074 2 1  95 ASP CA   C -10.315   8.429 -14.439 1.00 . B B .  95 ASP CA   1 1 
       12 37075 2 1  95 ASP CB   C -11.209   9.211 -15.401 1.00 . B B .  95 ASP CB   1 1 
       12 37076 2 1  95 ASP CG   C -12.684   8.970 -15.147 1.00 . B B .  95 ASP CG   1 1 
       12 37077 2 1  95 ASP H    H -10.952   6.410 -14.400 1.00 . B B .  95 ASP H    1 1 
       12 37078 2 1  95 ASP HA   H  -9.306   8.805 -14.513 1.00 . B B .  95 ASP HA   1 1 
       12 37079 2 1  95 ASP HB2  H -11.012  10.267 -15.288 1.00 . B B .  95 ASP HB2  1 1 
       12 37080 2 1  95 ASP HB3  H -10.983   8.914 -16.415 1.00 . B B .  95 ASP HB3  1 1 
       12 37081 2 1  95 ASP N    N -10.294   7.016 -14.801 1.00 . B B .  95 ASP N    1 1 
       12 37082 2 1  95 ASP O    O -11.173   9.718 -12.603 1.00 . B B .  95 ASP O    1 1 
       12 37083 2 1  95 ASP OD1  O -13.237   8.011 -15.726 1.00 . B B .  95 ASP OD1  1 1 
       12 37084 2 1  95 ASP OD2  O -13.287   9.739 -14.369 1.00 . B B .  95 ASP OD2  1 1 
       12 37085 2 1  96 TYR C    C -10.425   6.627  -9.986 1.00 . B B .  96 TYR C    1 1 
       12 37086 2 1  96 TYR CA   C -11.251   7.572 -10.853 1.00 . B B .  96 TYR CA   1 1 
       12 37087 2 1  96 TYR CB   C -12.732   7.203 -10.761 1.00 . B B .  96 TYR CB   1 1 
       12 37088 2 1  96 TYR CD1  C -13.308   5.900 -12.846 1.00 . B B .  96 TYR CD1  1 1 
       12 37089 2 1  96 TYR CD2  C -13.185   4.719 -10.780 1.00 . B B .  96 TYR CD2  1 1 
       12 37090 2 1  96 TYR CE1  C -13.628   4.727 -13.503 1.00 . B B .  96 TYR CE1  1 1 
       12 37091 2 1  96 TYR CE2  C -13.503   3.541 -11.428 1.00 . B B .  96 TYR CE2  1 1 
       12 37092 2 1  96 TYR CG   C -13.082   5.917 -11.476 1.00 . B B .  96 TYR CG   1 1 
       12 37093 2 1  96 TYR CZ   C -13.725   3.551 -12.790 1.00 . B B .  96 TYR CZ   1 1 
       12 37094 2 1  96 TYR H    H -10.498   6.678 -12.618 1.00 . B B .  96 TYR H    1 1 
       12 37095 2 1  96 TYR HA   H -11.118   8.581 -10.493 1.00 . B B .  96 TYR HA   1 1 
       12 37096 2 1  96 TYR HB2  H -13.004   7.089  -9.723 1.00 . B B .  96 TYR HB2  1 1 
       12 37097 2 1  96 TYR HB3  H -13.321   7.996 -11.197 1.00 . B B .  96 TYR HB3  1 1 
       12 37098 2 1  96 TYR HD1  H -13.231   6.823 -13.402 1.00 . B B .  96 TYR HD1  1 1 
       12 37099 2 1  96 TYR HD2  H -13.011   4.714  -9.713 1.00 . B B .  96 TYR HD2  1 1 
       12 37100 2 1  96 TYR HE1  H -13.801   4.735 -14.569 1.00 . B B .  96 TYR HE1  1 1 
       12 37101 2 1  96 TYR HE2  H -13.579   2.619 -10.870 1.00 . B B .  96 TYR HE2  1 1 
       12 37102 2 1  96 TYR HH   H -14.904   2.076 -13.148 1.00 . B B .  96 TYR HH   1 1 
       12 37103 2 1  96 TYR N    N -10.804   7.529 -12.241 1.00 . B B .  96 TYR N    1 1 
       12 37104 2 1  96 TYR O    O  -9.464   6.015 -10.454 1.00 . B B .  96 TYR O    1 1 
       12 37105 2 1  96 TYR OH   O -14.042   2.381 -13.440 1.00 . B B .  96 TYR OH   1 1 
       12 37106 2 1  97 PHE C    C -11.073   4.695  -7.085 1.00 . B B .  97 PHE C    1 1 
       12 37107 2 1  97 PHE CA   C -10.102   5.643  -7.783 1.00 . B B .  97 PHE CA   1 1 
       12 37108 2 1  97 PHE CB   C  -9.351   6.478  -6.744 1.00 . B B .  97 PHE CB   1 1 
       12 37109 2 1  97 PHE CD1  C  -6.982   6.509  -7.570 1.00 . B B .  97 PHE CD1  1 1 
       12 37110 2 1  97 PHE CD2  C  -8.204   8.556  -7.557 1.00 . B B .  97 PHE CD2  1 1 
       12 37111 2 1  97 PHE CE1  C  -5.880   7.166  -8.084 1.00 . B B .  97 PHE CE1  1 1 
       12 37112 2 1  97 PHE CE2  C  -7.106   9.219  -8.071 1.00 . B B .  97 PHE CE2  1 1 
       12 37113 2 1  97 PHE CG   C  -8.155   7.195  -7.302 1.00 . B B .  97 PHE CG   1 1 
       12 37114 2 1  97 PHE CZ   C  -5.942   8.523  -8.334 1.00 . B B .  97 PHE CZ   1 1 
       12 37115 2 1  97 PHE H    H -11.580   7.027  -8.403 1.00 . B B .  97 PHE H    1 1 
       12 37116 2 1  97 PHE HA   H  -9.390   5.060  -8.346 1.00 . B B .  97 PHE HA   1 1 
       12 37117 2 1  97 PHE HB2  H -10.021   7.219  -6.335 1.00 . B B .  97 PHE HB2  1 1 
       12 37118 2 1  97 PHE HB3  H  -9.010   5.830  -5.950 1.00 . B B .  97 PHE HB3  1 1 
       12 37119 2 1  97 PHE HD1  H  -6.932   5.447  -7.375 1.00 . B B .  97 PHE HD1  1 1 
       12 37120 2 1  97 PHE HD2  H  -9.113   9.102  -7.351 1.00 . B B .  97 PHE HD2  1 1 
       12 37121 2 1  97 PHE HE1  H  -4.971   6.619  -8.288 1.00 . B B .  97 PHE HE1  1 1 
       12 37122 2 1  97 PHE HE2  H  -7.156  10.280  -8.266 1.00 . B B .  97 PHE HE2  1 1 
       12 37123 2 1  97 PHE HZ   H  -5.082   9.038  -8.736 1.00 . B B .  97 PHE HZ   1 1 
       12 37124 2 1  97 PHE N    N -10.806   6.513  -8.718 1.00 . B B .  97 PHE N    1 1 
       12 37125 2 1  97 PHE O    O -11.949   5.127  -6.335 1.00 . B B .  97 PHE O    1 1 
       12 37126 2 1  98 LEU C    C -11.281   2.016  -5.341 1.00 . B B .  98 LEU C    1 1 
       12 37127 2 1  98 LEU CA   C -11.773   2.390  -6.735 1.00 . B B .  98 LEU CA   1 1 
       12 37128 2 1  98 LEU CB   C -11.828   1.144  -7.621 1.00 . B B .  98 LEU CB   1 1 
       12 37129 2 1  98 LEU CD1  C -13.417  -0.289  -8.927 1.00 . B B .  98 LEU CD1  1 1 
       12 37130 2 1  98 LEU CD2  C -13.065  -0.720  -6.489 1.00 . B B .  98 LEU CD2  1 1 
       12 37131 2 1  98 LEU CG   C -13.131   0.345  -7.574 1.00 . B B .  98 LEU CG   1 1 
       12 37132 2 1  98 LEU H    H -10.196   3.117  -7.944 1.00 . B B .  98 LEU H    1 1 
       12 37133 2 1  98 LEU HA   H -12.766   2.808  -6.653 1.00 . B B .  98 LEU HA   1 1 
       12 37134 2 1  98 LEU HB2  H -11.669   1.457  -8.641 1.00 . B B .  98 LEU HB2  1 1 
       12 37135 2 1  98 LEU HB3  H -11.025   0.488  -7.317 1.00 . B B .  98 LEU HB3  1 1 
       12 37136 2 1  98 LEU HD11 H -14.255  -0.963  -8.839 1.00 . B B .  98 LEU HD11 1 1 
       12 37137 2 1  98 LEU HD12 H -12.547  -0.836  -9.259 1.00 . B B .  98 LEU HD12 1 1 
       12 37138 2 1  98 LEU HD13 H -13.650   0.485  -9.644 1.00 . B B .  98 LEU HD13 1 1 
       12 37139 2 1  98 LEU HD21 H -13.227  -1.692  -6.929 1.00 . B B .  98 LEU HD21 1 1 
       12 37140 2 1  98 LEU HD22 H -13.828  -0.527  -5.749 1.00 . B B .  98 LEU HD22 1 1 
       12 37141 2 1  98 LEU HD23 H -12.093  -0.694  -6.019 1.00 . B B .  98 LEU HD23 1 1 
       12 37142 2 1  98 LEU HG   H -13.948   1.013  -7.340 1.00 . B B .  98 LEU HG   1 1 
       12 37143 2 1  98 LEU N    N -10.911   3.401  -7.338 1.00 . B B .  98 LEU N    1 1 
       12 37144 2 1  98 LEU O    O -10.083   1.825  -5.126 1.00 . B B .  98 LEU O    1 1 
       12 37145 2 1  99 ILE C    C -12.770   0.437  -2.510 1.00 . B B .  99 ILE C    1 1 
       12 37146 2 1  99 ILE CA   C -11.872   1.555  -3.026 1.00 . B B .  99 ILE CA   1 1 
       12 37147 2 1  99 ILE CB   C -11.989   2.769  -2.085 1.00 . B B .  99 ILE CB   1 1 
       12 37148 2 1  99 ILE CD1  C -12.163   4.985  -3.325 1.00 . B B .  99 ILE CD1  1 1 
       12 37149 2 1  99 ILE CG1  C -11.249   3.971  -2.674 1.00 . B B .  99 ILE CG1  1 1 
       12 37150 2 1  99 ILE CG2  C -11.443   2.425  -0.708 1.00 . B B .  99 ILE CG2  1 1 
       12 37151 2 1  99 ILE H    H -13.149   2.075  -4.632 1.00 . B B .  99 ILE H    1 1 
       12 37152 2 1  99 ILE HA   H -10.847   1.214  -3.015 1.00 . B B .  99 ILE HA   1 1 
       12 37153 2 1  99 ILE HB   H -13.035   3.015  -1.980 1.00 . B B .  99 ILE HB   1 1 
       12 37154 2 1  99 ILE HD11 H -11.579   5.816  -3.690 1.00 . B B .  99 ILE HD11 1 1 
       12 37155 2 1  99 ILE HD12 H -12.686   4.522  -4.148 1.00 . B B .  99 ILE HD12 1 1 
       12 37156 2 1  99 ILE HD13 H -12.880   5.342  -2.599 1.00 . B B .  99 ILE HD13 1 1 
       12 37157 2 1  99 ILE HG12 H -10.706   4.472  -1.887 1.00 . B B .  99 ILE HG12 1 1 
       12 37158 2 1  99 ILE HG13 H -10.551   3.624  -3.422 1.00 . B B .  99 ILE HG13 1 1 
       12 37159 2 1  99 ILE HG21 H -10.431   2.058  -0.803 1.00 . B B .  99 ILE HG21 1 1 
       12 37160 2 1  99 ILE HG22 H -11.447   3.310  -0.089 1.00 . B B .  99 ILE HG22 1 1 
       12 37161 2 1  99 ILE HG23 H -12.060   1.665  -0.254 1.00 . B B .  99 ILE HG23 1 1 
       12 37162 2 1  99 ILE N    N -12.211   1.910  -4.399 1.00 . B B .  99 ILE N    1 1 
       12 37163 2 1  99 ILE O    O -13.975   0.622  -2.339 1.00 . B B .  99 ILE O    1 1 
       12 37164 2 1 100 VAL C    C -12.513  -2.213  -0.330 1.00 . B B . 100 VAL C    1 1 
       12 37165 2 1 100 VAL CA   C -12.920  -1.874  -1.760 1.00 . B B . 100 VAL CA   1 1 
       12 37166 2 1 100 VAL CB   C -12.706  -3.113  -2.650 1.00 . B B . 100 VAL CB   1 1 
       12 37167 2 1 100 VAL CG1  C -13.462  -4.309  -2.091 1.00 . B B . 100 VAL CG1  1 1 
       12 37168 2 1 100 VAL CG2  C -13.135  -2.821  -4.080 1.00 . B B . 100 VAL CG2  1 1 
       12 37169 2 1 100 VAL H    H -11.211  -0.812  -2.416 1.00 . B B . 100 VAL H    1 1 
       12 37170 2 1 100 VAL HA   H -13.971  -1.623  -1.775 1.00 . B B . 100 VAL HA   1 1 
       12 37171 2 1 100 VAL HB   H -11.653  -3.351  -2.654 1.00 . B B . 100 VAL HB   1 1 
       12 37172 2 1 100 VAL HG11 H -12.805  -4.885  -1.456 1.00 . B B . 100 VAL HG11 1 1 
       12 37173 2 1 100 VAL HG12 H -14.309  -3.964  -1.517 1.00 . B B . 100 VAL HG12 1 1 
       12 37174 2 1 100 VAL HG13 H -13.808  -4.929  -2.906 1.00 . B B . 100 VAL HG13 1 1 
       12 37175 2 1 100 VAL HG21 H -13.916  -2.076  -4.076 1.00 . B B . 100 VAL HG21 1 1 
       12 37176 2 1 100 VAL HG22 H -12.289  -2.453  -4.642 1.00 . B B . 100 VAL HG22 1 1 
       12 37177 2 1 100 VAL HG23 H -13.504  -3.727  -4.538 1.00 . B B . 100 VAL HG23 1 1 
       12 37178 2 1 100 VAL N    N -12.175  -0.726  -2.260 1.00 . B B . 100 VAL N    1 1 
       12 37179 2 1 100 VAL O    O -11.384  -2.638  -0.080 1.00 . B B . 100 VAL O    1 1 
       12 37180 2 1 101 ILE C    C -13.875  -3.592   2.447 1.00 . B B . 101 ILE C    1 1 
       12 37181 2 1 101 ILE CA   C -13.176  -2.310   2.008 1.00 . B B . 101 ILE CA   1 1 
       12 37182 2 1 101 ILE CB   C -13.635  -1.152   2.915 1.00 . B B . 101 ILE CB   1 1 
       12 37183 2 1 101 ILE CD1  C -13.840   1.349   2.487 1.00 . B B . 101 ILE CD1  1 1 
       12 37184 2 1 101 ILE CG1  C -12.924   0.145   2.521 1.00 . B B . 101 ILE CG1  1 1 
       12 37185 2 1 101 ILE CG2  C -13.369  -1.485   4.375 1.00 . B B . 101 ILE CG2  1 1 
       12 37186 2 1 101 ILE H    H -14.319  -1.682   0.342 1.00 . B B . 101 ILE H    1 1 
       12 37187 2 1 101 ILE HA   H -12.110  -2.434   2.129 1.00 . B B . 101 ILE HA   1 1 
       12 37188 2 1 101 ILE HB   H -14.699  -1.024   2.788 1.00 . B B . 101 ILE HB   1 1 
       12 37189 2 1 101 ILE HD11 H -14.411   1.341   1.570 1.00 . B B . 101 ILE HD11 1 1 
       12 37190 2 1 101 ILE HD12 H -14.511   1.315   3.331 1.00 . B B . 101 ILE HD12 1 1 
       12 37191 2 1 101 ILE HD13 H -13.248   2.252   2.533 1.00 . B B . 101 ILE HD13 1 1 
       12 37192 2 1 101 ILE HG12 H -12.138   0.347   3.230 1.00 . B B . 101 ILE HG12 1 1 
       12 37193 2 1 101 ILE HG13 H -12.494   0.026   1.537 1.00 . B B . 101 ILE HG13 1 1 
       12 37194 2 1 101 ILE HG21 H -12.718  -0.737   4.802 1.00 . B B . 101 ILE HG21 1 1 
       12 37195 2 1 101 ILE HG22 H -14.303  -1.500   4.916 1.00 . B B . 101 ILE HG22 1 1 
       12 37196 2 1 101 ILE HG23 H -12.897  -2.454   4.443 1.00 . B B . 101 ILE HG23 1 1 
       12 37197 2 1 101 ILE N    N -13.438  -2.023   0.604 1.00 . B B . 101 ILE N    1 1 
       12 37198 2 1 101 ILE O    O -15.083  -3.745   2.265 1.00 . B B . 101 ILE O    1 1 
       12 37199 2 1 102 GLN C    C -12.660  -6.500   4.397 1.00 . B B . 102 GLN C    1 1 
       12 37200 2 1 102 GLN CA   C -13.655  -5.777   3.495 1.00 . B B . 102 GLN CA   1 1 
       12 37201 2 1 102 GLN CB   C -14.022  -6.666   2.305 1.00 . B B . 102 GLN CB   1 1 
       12 37202 2 1 102 GLN CD   C -13.212  -7.944   0.282 1.00 . B B . 102 GLN CD   1 1 
       12 37203 2 1 102 GLN CG   C -12.819  -7.147   1.510 1.00 . B B . 102 GLN CG   1 1 
       12 37204 2 1 102 GLN H    H -12.153  -4.328   3.146 1.00 . B B . 102 GLN H    1 1 
       12 37205 2 1 102 GLN HA   H -14.548  -5.564   4.062 1.00 . B B . 102 GLN HA   1 1 
       12 37206 2 1 102 GLN HB2  H -14.556  -7.532   2.669 1.00 . B B . 102 GLN HB2  1 1 
       12 37207 2 1 102 GLN HB3  H -14.667  -6.110   1.641 1.00 . B B . 102 GLN HB3  1 1 
       12 37208 2 1 102 GLN HE21 H -11.968  -6.873  -0.840 1.00 . B B . 102 GLN HE21 1 1 
       12 37209 2 1 102 GLN HE22 H -12.852  -8.106  -1.666 1.00 . B B . 102 GLN HE22 1 1 
       12 37210 2 1 102 GLN HG2  H -12.246  -6.287   1.195 1.00 . B B . 102 GLN HG2  1 1 
       12 37211 2 1 102 GLN HG3  H -12.209  -7.771   2.147 1.00 . B B . 102 GLN HG3  1 1 
       12 37212 2 1 102 GLN N    N -13.108  -4.508   3.028 1.00 . B B . 102 GLN N    1 1 
       12 37213 2 1 102 GLN NE2  N -12.618  -7.607  -0.857 1.00 . B B . 102 GLN NE2  1 1 
       12 37214 2 1 102 GLN O    O -11.491  -6.127   4.471 1.00 . B B . 102 GLN O    1 1 
       12 37215 2 1 102 GLN OE1  O -14.040  -8.852   0.356 1.00 . B B . 102 GLN OE1  1 1 
       12 37216 2 1 103 ASN C    C -11.015  -8.766   5.270 1.00 . B B . 103 ASN C    1 1 
       12 37217 2 1 103 ASN CA   C -12.286  -8.311   5.980 1.00 . B B . 103 ASN CA   1 1 
       12 37218 2 1 103 ASN CB   C -13.048  -9.526   6.513 1.00 . B B . 103 ASN CB   1 1 
       12 37219 2 1 103 ASN CG   C -13.714  -9.250   7.848 1.00 . B B . 103 ASN CG   1 1 
       12 37220 2 1 103 ASN H    H -14.076  -7.786   4.980 1.00 . B B . 103 ASN H    1 1 
       12 37221 2 1 103 ASN HA   H -12.014  -7.675   6.809 1.00 . B B . 103 ASN HA   1 1 
       12 37222 2 1 103 ASN HB2  H -13.813  -9.804   5.802 1.00 . B B . 103 ASN HB2  1 1 
       12 37223 2 1 103 ASN HB3  H -12.361 -10.349   6.638 1.00 . B B . 103 ASN HB3  1 1 
       12 37224 2 1 103 ASN HD21 H -15.429 -10.000   7.175 1.00 . B B . 103 ASN HD21 1 1 
       12 37225 2 1 103 ASN HD22 H -15.448  -9.426   8.805 1.00 . B B . 103 ASN HD22 1 1 
       12 37226 2 1 103 ASN N    N -13.134  -7.536   5.081 1.00 . B B . 103 ASN N    1 1 
       12 37227 2 1 103 ASN ND2  N -14.993  -9.594   7.953 1.00 . B B . 103 ASN ND2  1 1 
       12 37228 2 1 103 ASN O    O -10.938  -8.802   4.042 1.00 . B B . 103 ASN O    1 1 
       12 37229 2 1 103 ASN OD1  O -13.086  -8.734   8.773 1.00 . B B . 103 ASN OD1  1 1 
       12 37230 2 1 104 PRO C    C  -8.806 -10.957   4.875 1.00 . B B . 104 PRO C    1 1 
       12 37231 2 1 104 PRO CA   C  -8.705  -9.584   5.530 1.00 . B B . 104 PRO CA   1 1 
       12 37232 2 1 104 PRO CB   C  -7.812  -9.648   6.772 1.00 . B B . 104 PRO CB   1 1 
       12 37233 2 1 104 PRO CD   C -10.012  -9.105   7.533 1.00 . B B . 104 PRO CD   1 1 
       12 37234 2 1 104 PRO CG   C  -8.756  -9.842   7.908 1.00 . B B . 104 PRO CG   1 1 
       12 37235 2 1 104 PRO HA   H  -8.292  -8.878   4.824 1.00 . B B . 104 PRO HA   1 1 
       12 37236 2 1 104 PRO HB2  H  -7.125 -10.478   6.682 1.00 . B B . 104 PRO HB2  1 1 
       12 37237 2 1 104 PRO HB3  H  -7.260  -8.725   6.871 1.00 . B B . 104 PRO HB3  1 1 
       12 37238 2 1 104 PRO HD2  H -10.880  -9.622   7.913 1.00 . B B . 104 PRO HD2  1 1 
       12 37239 2 1 104 PRO HD3  H  -9.981  -8.092   7.906 1.00 . B B . 104 PRO HD3  1 1 
       12 37240 2 1 104 PRO HG2  H  -8.963 -10.893   8.038 1.00 . B B . 104 PRO HG2  1 1 
       12 37241 2 1 104 PRO HG3  H  -8.334  -9.427   8.811 1.00 . B B . 104 PRO HG3  1 1 
       12 37242 2 1 104 PRO N    N  -9.991  -9.123   6.061 1.00 . B B . 104 PRO N    1 1 
       12 37243 2 1 104 PRO O    O  -9.634 -11.782   5.262 1.00 . B B . 104 PRO O    1 1 
       12 37244 2 1 105 THR C    C  -6.726 -13.299   3.539 1.00 . B B . 105 THR C    1 1 
       12 37245 2 1 105 THR CA   C  -7.951 -12.470   3.171 1.00 . B B . 105 THR CA   1 1 
       12 37246 2 1 105 THR CB   C  -7.977 -12.263   1.645 1.00 . B B . 105 THR CB   1 1 
       12 37247 2 1 105 THR CG2  C  -9.326 -11.723   1.195 1.00 . B B . 105 THR CG2  1 1 
       12 37248 2 1 105 THR H    H  -7.320 -10.500   3.618 1.00 . B B . 105 THR H    1 1 
       12 37249 2 1 105 THR HA   H  -8.840 -13.014   3.455 1.00 . B B . 105 THR HA   1 1 
       12 37250 2 1 105 THR HB   H  -7.809 -13.216   1.165 1.00 . B B . 105 THR HB   1 1 
       12 37251 2 1 105 THR HG1  H  -7.111 -10.491   1.638 1.00 . B B . 105 THR HG1  1 1 
       12 37252 2 1 105 THR HG21 H  -9.719 -11.059   1.952 1.00 . B B . 105 THR HG21 1 1 
       12 37253 2 1 105 THR HG22 H -10.011 -12.544   1.046 1.00 . B B . 105 THR HG22 1 1 
       12 37254 2 1 105 THR HG23 H  -9.206 -11.181   0.269 1.00 . B B . 105 THR HG23 1 1 
       12 37255 2 1 105 THR N    N  -7.957 -11.197   3.881 1.00 . B B . 105 THR N    1 1 
       12 37256 2 1 105 THR O    O  -6.794 -14.526   3.608 1.00 . B B . 105 THR O    1 1 
       12 37257 2 1 105 THR OG1  O  -6.940 -11.355   1.256 1.00 . B B . 105 THR OG1  1 1 
       12 37258 2 1 106 GLU C    C  -4.413 -13.783   5.582 1.00 . B B . 106 GLU C    1 1 
       12 37259 2 1 106 GLU CA   C  -4.367 -13.297   4.137 1.00 . B B . 106 GLU CA   1 1 
       12 37260 2 1 106 GLU CB   C  -3.173 -12.360   3.940 1.00 . B B . 106 GLU CB   1 1 
       12 37261 2 1 106 GLU CD   C  -1.722 -12.805   1.921 1.00 . B B . 106 GLU CD   1 1 
       12 37262 2 1 106 GLU CG   C  -1.935 -13.056   3.402 1.00 . B B . 106 GLU CG   1 1 
       12 37263 2 1 106 GLU H    H  -5.616 -11.644   3.705 1.00 . B B . 106 GLU H    1 1 
       12 37264 2 1 106 GLU HA   H  -4.253 -14.151   3.486 1.00 . B B . 106 GLU HA   1 1 
       12 37265 2 1 106 GLU HB2  H  -3.453 -11.580   3.247 1.00 . B B . 106 GLU HB2  1 1 
       12 37266 2 1 106 GLU HB3  H  -2.923 -11.911   4.890 1.00 . B B . 106 GLU HB3  1 1 
       12 37267 2 1 106 GLU HG2  H  -1.071 -12.694   3.940 1.00 . B B . 106 GLU HG2  1 1 
       12 37268 2 1 106 GLU HG3  H  -2.037 -14.119   3.561 1.00 . B B . 106 GLU HG3  1 1 
       12 37269 2 1 106 GLU N    N  -5.607 -12.621   3.775 1.00 . B B . 106 GLU N    1 1 
       12 37270 2 1 106 GLU O    O  -5.089 -13.193   6.424 1.00 . B B . 106 GLU O    1 1 
       12 37271 2 1 106 GLU OE1  O  -2.417 -13.445   1.105 1.00 . B B . 106 GLU OE1  1 1 
       12 37272 2 1 106 GLU OE2  O  -0.859 -11.969   1.580 1.00 . B B . 106 GLU OE2  1 1 
       13 37273 1 1  11 MET C    C  18.064 -10.012  12.475 1.00 . A A .  11 MET C    1 1 
       13 37274 1 1  11 MET CA   C  17.984  -8.636  13.130 1.00 . A A .  11 MET CA   1 1 
       13 37275 1 1  11 MET CB   C  19.377  -8.188  13.575 1.00 . A A .  11 MET CB   1 1 
       13 37276 1 1  11 MET CE   C  20.535  -6.484  11.136 1.00 . A A .  11 MET CE   1 1 
       13 37277 1 1  11 MET CG   C  19.518  -6.680  13.706 1.00 . A A .  11 MET CG   1 1 
       13 37278 1 1  11 MET H    H  17.402  -8.947  15.141 1.00 . A A .  11 MET H    1 1 
       13 37279 1 1  11 MET HA   H  17.601  -7.929  12.409 1.00 . A A .  11 MET HA   1 1 
       13 37280 1 1  11 MET HB2  H  19.596  -8.633  14.534 1.00 . A A .  11 MET HB2  1 1 
       13 37281 1 1  11 MET HB3  H  20.101  -8.534  12.852 1.00 . A A .  11 MET HB3  1 1 
       13 37282 1 1  11 MET HE1  H  19.779  -7.255  11.144 1.00 . A A .  11 MET HE1  1 1 
       13 37283 1 1  11 MET HE2  H  20.158  -5.616  10.615 1.00 . A A .  11 MET HE2  1 1 
       13 37284 1 1  11 MET HE3  H  21.418  -6.851  10.633 1.00 . A A .  11 MET HE3  1 1 
       13 37285 1 1  11 MET HG2  H  18.628  -6.213  13.311 1.00 . A A .  11 MET HG2  1 1 
       13 37286 1 1  11 MET HG3  H  19.617  -6.432  14.752 1.00 . A A .  11 MET HG3  1 1 
       13 37287 1 1  11 MET N    N  17.070  -8.654  14.266 1.00 . A A .  11 MET N    1 1 
       13 37288 1 1  11 MET O    O  17.915 -10.141  11.260 1.00 . A A .  11 MET O    1 1 
       13 37289 1 1  11 MET SD   S  20.950  -6.037  12.819 1.00 . A A .  11 MET SD   1 1 
       13 37290 1 1  12 ALA C    C  17.187 -12.762  11.935 1.00 . A A .  12 ALA C    1 1 
       13 37291 1 1  12 ALA CA   C  18.398 -12.402  12.788 1.00 . A A .  12 ALA CA   1 1 
       13 37292 1 1  12 ALA CB   C  18.540 -13.379  13.945 1.00 . A A .  12 ALA CB   1 1 
       13 37293 1 1  12 ALA H    H  18.409 -10.869  14.248 1.00 . A A .  12 ALA H    1 1 
       13 37294 1 1  12 ALA HA   H  19.288 -12.471  12.179 1.00 . A A .  12 ALA HA   1 1 
       13 37295 1 1  12 ALA HB1  H  17.559 -13.666  14.296 1.00 . A A .  12 ALA HB1  1 1 
       13 37296 1 1  12 ALA HB2  H  19.074 -14.256  13.612 1.00 . A A .  12 ALA HB2  1 1 
       13 37297 1 1  12 ALA HB3  H  19.086 -12.908  14.749 1.00 . A A .  12 ALA HB3  1 1 
       13 37298 1 1  12 ALA N    N  18.300 -11.036  13.288 1.00 . A A .  12 ALA N    1 1 
       13 37299 1 1  12 ALA O    O  17.317 -13.420  10.903 1.00 . A A .  12 ALA O    1 1 
       13 37300 1 1  13 GLU C    C  14.893 -12.181  10.188 1.00 . A A .  13 GLU C    1 1 
       13 37301 1 1  13 GLU CA   C  14.775 -12.606  11.649 1.00 . A A .  13 GLU CA   1 1 
       13 37302 1 1  13 GLU CB   C  13.597 -11.886  12.308 1.00 . A A .  13 GLU CB   1 1 
       13 37303 1 1  13 GLU CD   C  11.304 -12.079  13.350 1.00 . A A .  13 GLU CD   1 1 
       13 37304 1 1  13 GLU CG   C  12.435 -12.805  12.648 1.00 . A A .  13 GLU CG   1 1 
       13 37305 1 1  13 GLU H    H  15.970 -11.808  13.203 1.00 . A A .  13 GLU H    1 1 
       13 37306 1 1  13 GLU HA   H  14.601 -13.671  11.688 1.00 . A A .  13 GLU HA   1 1 
       13 37307 1 1  13 GLU HB2  H  13.940 -11.420  13.219 1.00 . A A .  13 GLU HB2  1 1 
       13 37308 1 1  13 GLU HB3  H  13.237 -11.121  11.636 1.00 . A A .  13 GLU HB3  1 1 
       13 37309 1 1  13 GLU HG2  H  12.053 -13.235  11.735 1.00 . A A .  13 GLU HG2  1 1 
       13 37310 1 1  13 GLU HG3  H  12.793 -13.593  13.294 1.00 . A A .  13 GLU HG3  1 1 
       13 37311 1 1  13 GLU N    N  16.009 -12.327  12.373 1.00 . A A .  13 GLU N    1 1 
       13 37312 1 1  13 GLU O    O  14.614 -12.961   9.278 1.00 . A A .  13 GLU O    1 1 
       13 37313 1 1  13 GLU OE1  O  10.686 -11.194  12.721 1.00 . A A .  13 GLU OE1  1 1 
       13 37314 1 1  13 GLU OE2  O  11.037 -12.395  14.529 1.00 . A A .  13 GLU OE2  1 1 
       13 37315 1 1  14 VAL C    C  16.545 -11.160   7.857 1.00 . A A .  14 VAL C    1 1 
       13 37316 1 1  14 VAL CA   C  15.464 -10.406   8.623 1.00 . A A .  14 VAL CA   1 1 
       13 37317 1 1  14 VAL CB   C  15.818  -8.907   8.647 1.00 . A A .  14 VAL CB   1 1 
       13 37318 1 1  14 VAL CG1  C  15.785  -8.328   7.241 1.00 . A A .  14 VAL CG1  1 1 
       13 37319 1 1  14 VAL CG2  C  14.870  -8.151   9.566 1.00 . A A .  14 VAL CG2  1 1 
       13 37320 1 1  14 VAL H    H  15.515 -10.362  10.739 1.00 . A A .  14 VAL H    1 1 
       13 37321 1 1  14 VAL HA   H  14.522 -10.524   8.107 1.00 . A A .  14 VAL HA   1 1 
       13 37322 1 1  14 VAL HB   H  16.821  -8.801   9.033 1.00 . A A .  14 VAL HB   1 1 
       13 37323 1 1  14 VAL HG11 H  15.276  -7.375   7.256 1.00 . A A .  14 VAL HG11 1 1 
       13 37324 1 1  14 VAL HG12 H  16.795  -8.193   6.883 1.00 . A A .  14 VAL HG12 1 1 
       13 37325 1 1  14 VAL HG13 H  15.258  -9.005   6.585 1.00 . A A .  14 VAL HG13 1 1 
       13 37326 1 1  14 VAL HG21 H  14.691  -7.165   9.164 1.00 . A A .  14 VAL HG21 1 1 
       13 37327 1 1  14 VAL HG22 H  13.934  -8.686   9.638 1.00 . A A .  14 VAL HG22 1 1 
       13 37328 1 1  14 VAL HG23 H  15.311  -8.065  10.548 1.00 . A A .  14 VAL HG23 1 1 
       13 37329 1 1  14 VAL N    N  15.308 -10.936   9.972 1.00 . A A .  14 VAL N    1 1 
       13 37330 1 1  14 VAL O    O  16.425 -11.382   6.653 1.00 . A A .  14 VAL O    1 1 
       13 37331 1 1  15 GLU C    C  18.243 -13.649   7.458 1.00 . A A .  15 GLU C    1 1 
       13 37332 1 1  15 GLU CA   C  18.704 -12.280   7.951 1.00 . A A .  15 GLU CA   1 1 
       13 37333 1 1  15 GLU CB   C  19.853 -12.445   8.948 1.00 . A A .  15 GLU CB   1 1 
       13 37334 1 1  15 GLU CD   C  21.702 -11.327  10.257 1.00 . A A .  15 GLU CD   1 1 
       13 37335 1 1  15 GLU CG   C  20.640 -11.167   9.186 1.00 . A A .  15 GLU CG   1 1 
       13 37336 1 1  15 GLU H    H  17.638 -11.343   9.522 1.00 . A A .  15 GLU H    1 1 
       13 37337 1 1  15 GLU HA   H  19.052 -11.705   7.106 1.00 . A A .  15 GLU HA   1 1 
       13 37338 1 1  15 GLU HB2  H  19.449 -12.776   9.893 1.00 . A A .  15 GLU HB2  1 1 
       13 37339 1 1  15 GLU HB3  H  20.532 -13.197   8.574 1.00 . A A .  15 GLU HB3  1 1 
       13 37340 1 1  15 GLU HG2  H  21.122 -10.879   8.263 1.00 . A A .  15 GLU HG2  1 1 
       13 37341 1 1  15 GLU HG3  H  19.956 -10.389   9.491 1.00 . A A .  15 GLU HG3  1 1 
       13 37342 1 1  15 GLU N    N  17.601 -11.551   8.565 1.00 . A A .  15 GLU N    1 1 
       13 37343 1 1  15 GLU O    O  18.577 -14.064   6.349 1.00 . A A .  15 GLU O    1 1 
       13 37344 1 1  15 GLU OE1  O  21.787 -12.423  10.849 1.00 . A A .  15 GLU OE1  1 1 
       13 37345 1 1  15 GLU OE2  O  22.447 -10.355  10.502 1.00 . A A .  15 GLU OE2  1 1 
       13 37346 1 1  16 GLU C    C  16.172 -15.617   6.641 1.00 . A A .  16 GLU C    1 1 
       13 37347 1 1  16 GLU CA   C  16.971 -15.666   7.940 1.00 . A A .  16 GLU CA   1 1 
       13 37348 1 1  16 GLU CB   C  16.097 -16.219   9.068 1.00 . A A .  16 GLU CB   1 1 
       13 37349 1 1  16 GLU CD   C  15.775 -18.577   8.221 1.00 . A A .  16 GLU CD   1 1 
       13 37350 1 1  16 GLU CG   C  16.312 -17.699   9.335 1.00 . A A .  16 GLU CG   1 1 
       13 37351 1 1  16 GLU H    H  17.244 -13.959   9.162 1.00 . A A .  16 GLU H    1 1 
       13 37352 1 1  16 GLU HA   H  17.820 -16.319   7.802 1.00 . A A .  16 GLU HA   1 1 
       13 37353 1 1  16 GLU HB2  H  16.315 -15.675   9.976 1.00 . A A .  16 GLU HB2  1 1 
       13 37354 1 1  16 GLU HB3  H  15.060 -16.068   8.810 1.00 . A A .  16 GLU HB3  1 1 
       13 37355 1 1  16 GLU HG2  H  17.371 -17.884   9.438 1.00 . A A .  16 GLU HG2  1 1 
       13 37356 1 1  16 GLU HG3  H  15.810 -17.963  10.254 1.00 . A A .  16 GLU HG3  1 1 
       13 37357 1 1  16 GLU N    N  17.476 -14.344   8.291 1.00 . A A .  16 GLU N    1 1 
       13 37358 1 1  16 GLU O    O  16.245 -16.530   5.818 1.00 . A A .  16 GLU O    1 1 
       13 37359 1 1  16 GLU OE1  O  14.543 -18.585   8.014 1.00 . A A .  16 GLU OE1  1 1 
       13 37360 1 1  16 GLU OE2  O  16.585 -19.255   7.556 1.00 . A A .  16 GLU OE2  1 1 
       13 37361 1 1  17 THR C    C  15.433 -13.870   4.098 1.00 . A A .  17 THR C    1 1 
       13 37362 1 1  17 THR CA   C  14.594 -14.374   5.267 1.00 . A A .  17 THR CA   1 1 
       13 37363 1 1  17 THR CB   C  13.433 -13.391   5.511 1.00 . A A .  17 THR CB   1 1 
       13 37364 1 1  17 THR CG2  C  12.627 -13.179   4.239 1.00 . A A .  17 THR CG2  1 1 
       13 37365 1 1  17 THR H    H  15.392 -13.850   7.156 1.00 . A A .  17 THR H    1 1 
       13 37366 1 1  17 THR HA   H  14.176 -15.336   5.009 1.00 . A A .  17 THR HA   1 1 
       13 37367 1 1  17 THR HB   H  13.845 -12.442   5.822 1.00 . A A .  17 THR HB   1 1 
       13 37368 1 1  17 THR HG1  H  13.096 -14.413   7.164 1.00 . A A .  17 THR HG1  1 1 
       13 37369 1 1  17 THR HG21 H  13.106 -12.426   3.630 1.00 . A A .  17 THR HG21 1 1 
       13 37370 1 1  17 THR HG22 H  11.630 -12.854   4.495 1.00 . A A .  17 THR HG22 1 1 
       13 37371 1 1  17 THR HG23 H  12.573 -14.106   3.688 1.00 . A A .  17 THR HG23 1 1 
       13 37372 1 1  17 THR N    N  15.408 -14.543   6.463 1.00 . A A .  17 THR N    1 1 
       13 37373 1 1  17 THR O    O  15.098 -14.101   2.935 1.00 . A A .  17 THR O    1 1 
       13 37374 1 1  17 THR OG1  O  12.578 -13.891   6.546 1.00 . A A .  17 THR OG1  1 1 
       13 37375 1 1  18 LEU C    C  18.204 -13.764   2.713 1.00 . A A .  18 LEU C    1 1 
       13 37376 1 1  18 LEU CA   C  17.414 -12.647   3.387 1.00 . A A .  18 LEU CA   1 1 
       13 37377 1 1  18 LEU CB   C  18.374 -11.625   3.999 1.00 . A A .  18 LEU CB   1 1 
       13 37378 1 1  18 LEU CD1  C  17.371  -9.415   4.626 1.00 . A A .  18 LEU CD1  1 1 
       13 37379 1 1  18 LEU CD2  C  19.506  -9.493   3.325 1.00 . A A .  18 LEU CD2  1 1 
       13 37380 1 1  18 LEU CG   C  18.167 -10.171   3.574 1.00 . A A .  18 LEU CG   1 1 
       13 37381 1 1  18 LEU H    H  16.740 -13.032   5.356 1.00 . A A .  18 LEU H    1 1 
       13 37382 1 1  18 LEU HA   H  16.804 -12.156   2.644 1.00 . A A .  18 LEU HA   1 1 
       13 37383 1 1  18 LEU HB2  H  18.268 -11.674   5.072 1.00 . A A .  18 LEU HB2  1 1 
       13 37384 1 1  18 LEU HB3  H  19.379 -11.912   3.725 1.00 . A A .  18 LEU HB3  1 1 
       13 37385 1 1  18 LEU HD11 H  16.346  -9.752   4.613 1.00 . A A .  18 LEU HD11 1 1 
       13 37386 1 1  18 LEU HD12 H  17.405  -8.357   4.411 1.00 . A A .  18 LEU HD12 1 1 
       13 37387 1 1  18 LEU HD13 H  17.799  -9.598   5.601 1.00 . A A .  18 LEU HD13 1 1 
       13 37388 1 1  18 LEU HD21 H  20.132  -9.602   4.199 1.00 . A A .  18 LEU HD21 1 1 
       13 37389 1 1  18 LEU HD22 H  19.346  -8.443   3.126 1.00 . A A .  18 LEU HD22 1 1 
       13 37390 1 1  18 LEU HD23 H  19.990  -9.952   2.476 1.00 . A A .  18 LEU HD23 1 1 
       13 37391 1 1  18 LEU HG   H  17.604 -10.150   2.651 1.00 . A A .  18 LEU HG   1 1 
       13 37392 1 1  18 LEU N    N  16.525 -13.183   4.412 1.00 . A A .  18 LEU N    1 1 
       13 37393 1 1  18 LEU O    O  18.403 -13.754   1.498 1.00 . A A .  18 LEU O    1 1 
       13 37394 1 1  19 LYS C    C  18.595 -16.659   1.991 1.00 . A A .  19 LYS C    1 1 
       13 37395 1 1  19 LYS CA   C  19.418 -15.856   2.992 1.00 . A A .  19 LYS CA   1 1 
       13 37396 1 1  19 LYS CB   C  19.871 -16.762   4.140 1.00 . A A .  19 LYS CB   1 1 
       13 37397 1 1  19 LYS CD   C  22.239 -16.155   4.717 1.00 . A A .  19 LYS CD   1 1 
       13 37398 1 1  19 LYS CE   C  23.132 -16.563   5.878 1.00 . A A .  19 LYS CE   1 1 
       13 37399 1 1  19 LYS CG   C  20.781 -16.070   5.139 1.00 . A A .  19 LYS CG   1 1 
       13 37400 1 1  19 LYS H    H  18.462 -14.681   4.471 1.00 . A A .  19 LYS H    1 1 
       13 37401 1 1  19 LYS HA   H  20.289 -15.463   2.491 1.00 . A A .  19 LYS HA   1 1 
       13 37402 1 1  19 LYS HB2  H  18.998 -17.118   4.666 1.00 . A A .  19 LYS HB2  1 1 
       13 37403 1 1  19 LYS HB3  H  20.401 -17.608   3.727 1.00 . A A .  19 LYS HB3  1 1 
       13 37404 1 1  19 LYS HD2  H  22.334 -16.887   3.929 1.00 . A A .  19 LYS HD2  1 1 
       13 37405 1 1  19 LYS HD3  H  22.556 -15.188   4.352 1.00 . A A .  19 LYS HD3  1 1 
       13 37406 1 1  19 LYS HE2  H  22.755 -16.110   6.782 1.00 . A A .  19 LYS HE2  1 1 
       13 37407 1 1  19 LYS HE3  H  23.105 -17.638   5.975 1.00 . A A .  19 LYS HE3  1 1 
       13 37408 1 1  19 LYS HG2  H  20.498 -15.030   5.210 1.00 . A A .  19 LYS HG2  1 1 
       13 37409 1 1  19 LYS HG3  H  20.667 -16.543   6.104 1.00 . A A .  19 LYS HG3  1 1 
       13 37410 1 1  19 LYS HZ1  H  24.993 -16.719   4.942 1.00 . A A .  19 LYS HZ1  1 1 
       13 37411 1 1  19 LYS HZ2  H  25.078 -16.225   6.557 1.00 . A A .  19 LYS HZ2  1 1 
       13 37412 1 1  19 LYS HZ3  H  24.570 -15.136   5.367 1.00 . A A .  19 LYS HZ3  1 1 
       13 37413 1 1  19 LYS N    N  18.652 -14.729   3.510 1.00 . A A .  19 LYS N    1 1 
       13 37414 1 1  19 LYS NZ   N  24.542 -16.130   5.672 1.00 . A A .  19 LYS NZ   1 1 
       13 37415 1 1  19 LYS O    O  19.078 -17.009   0.914 1.00 . A A .  19 LYS O    1 1 
       13 37416 1 1  20 ARG C    C  16.056 -16.887   0.263 1.00 . A A .  20 ARG C    1 1 
       13 37417 1 1  20 ARG CA   C  16.458 -17.708   1.484 1.00 . A A .  20 ARG CA   1 1 
       13 37418 1 1  20 ARG CB   C  15.209 -18.142   2.254 1.00 . A A .  20 ARG CB   1 1 
       13 37419 1 1  20 ARG CD   C  14.703 -20.603   2.289 1.00 . A A .  20 ARG CD   1 1 
       13 37420 1 1  20 ARG CG   C  14.448 -19.277   1.590 1.00 . A A .  20 ARG CG   1 1 
       13 37421 1 1  20 ARG CZ   C  13.717 -22.853   2.391 1.00 . A A .  20 ARG CZ   1 1 
       13 37422 1 1  20 ARG H    H  17.020 -16.640   3.223 1.00 . A A .  20 ARG H    1 1 
       13 37423 1 1  20 ARG HA   H  16.989 -18.588   1.153 1.00 . A A .  20 ARG HA   1 1 
       13 37424 1 1  20 ARG HB2  H  15.503 -18.465   3.242 1.00 . A A .  20 ARG HB2  1 1 
       13 37425 1 1  20 ARG HB3  H  14.545 -17.296   2.344 1.00 . A A .  20 ARG HB3  1 1 
       13 37426 1 1  20 ARG HD2  H  15.657 -20.989   1.965 1.00 . A A .  20 ARG HD2  1 1 
       13 37427 1 1  20 ARG HD3  H  14.727 -20.433   3.355 1.00 . A A .  20 ARG HD3  1 1 
       13 37428 1 1  20 ARG HE   H  12.897 -21.291   1.461 1.00 . A A .  20 ARG HE   1 1 
       13 37429 1 1  20 ARG HG2  H  13.391 -19.060   1.627 1.00 . A A .  20 ARG HG2  1 1 
       13 37430 1 1  20 ARG HG3  H  14.765 -19.356   0.560 1.00 . A A .  20 ARG HG3  1 1 
       13 37431 1 1  20 ARG HH11 H  15.487 -22.656   3.345 1.00 . A A .  20 ARG HH11 1 1 
       13 37432 1 1  20 ARG HH12 H  14.781 -24.237   3.410 1.00 . A A .  20 ARG HH12 1 1 
       13 37433 1 1  20 ARG HH21 H  11.958 -23.368   1.539 1.00 . A A .  20 ARG HH21 1 1 
       13 37434 1 1  20 ARG HH22 H  12.775 -24.641   2.381 1.00 . A A .  20 ARG HH22 1 1 
       13 37435 1 1  20 ARG N    N  17.348 -16.947   2.352 1.00 . A A .  20 ARG N    1 1 
       13 37436 1 1  20 ARG NE   N  13.667 -21.588   1.989 1.00 . A A .  20 ARG NE   1 1 
       13 37437 1 1  20 ARG NH1  N  14.747 -23.285   3.107 1.00 . A A .  20 ARG NH1  1 1 
       13 37438 1 1  20 ARG NH2  N  12.736 -23.690   2.078 1.00 . A A .  20 ARG NH2  1 1 
       13 37439 1 1  20 ARG O    O  15.836 -17.431  -0.820 1.00 . A A .  20 ARG O    1 1 
       13 37440 1 1  21 LEU C    C  16.710 -14.558  -1.666 1.00 . A A .  21 LEU C    1 1 
       13 37441 1 1  21 LEU CA   C  15.585 -14.677  -0.643 1.00 . A A .  21 LEU CA   1 1 
       13 37442 1 1  21 LEU CB   C  15.234 -13.294  -0.091 1.00 . A A .  21 LEU CB   1 1 
       13 37443 1 1  21 LEU CD1  C  13.026 -14.085   0.794 1.00 . A A .  21 LEU CD1  1 1 
       13 37444 1 1  21 LEU CD2  C  13.536 -11.638   0.721 1.00 . A A .  21 LEU CD2  1 1 
       13 37445 1 1  21 LEU CG   C  13.743 -12.980   0.034 1.00 . A A .  21 LEU CG   1 1 
       13 37446 1 1  21 LEU H    H  16.148 -15.199   1.329 1.00 . A A .  21 LEU H    1 1 
       13 37447 1 1  21 LEU HA   H  14.715 -15.093  -1.129 1.00 . A A .  21 LEU HA   1 1 
       13 37448 1 1  21 LEU HB2  H  15.673 -13.209   0.891 1.00 . A A .  21 LEU HB2  1 1 
       13 37449 1 1  21 LEU HB3  H  15.675 -12.556  -0.746 1.00 . A A .  21 LEU HB3  1 1 
       13 37450 1 1  21 LEU HD11 H  13.752 -14.774   1.197 1.00 . A A .  21 LEU HD11 1 1 
       13 37451 1 1  21 LEU HD12 H  12.364 -14.612   0.123 1.00 . A A .  21 LEU HD12 1 1 
       13 37452 1 1  21 LEU HD13 H  12.452 -13.654   1.601 1.00 . A A .  21 LEU HD13 1 1 
       13 37453 1 1  21 LEU HD21 H  12.546 -11.602   1.150 1.00 . A A .  21 LEU HD21 1 1 
       13 37454 1 1  21 LEU HD22 H  13.644 -10.843  -0.002 1.00 . A A .  21 LEU HD22 1 1 
       13 37455 1 1  21 LEU HD23 H  14.272 -11.517   1.503 1.00 . A A .  21 LEU HD23 1 1 
       13 37456 1 1  21 LEU HG   H  13.310 -12.920  -0.955 1.00 . A A .  21 LEU HG   1 1 
       13 37457 1 1  21 LEU N    N  15.961 -15.574   0.444 1.00 . A A .  21 LEU N    1 1 
       13 37458 1 1  21 LEU O    O  16.507 -14.798  -2.855 1.00 . A A .  21 LEU O    1 1 
       13 37459 1 1  22 GLN C    C  19.440 -15.378  -2.690 1.00 . A A .  22 GLN C    1 1 
       13 37460 1 1  22 GLN CA   C  19.054 -14.041  -2.066 1.00 . A A .  22 GLN CA   1 1 
       13 37461 1 1  22 GLN CB   C  20.238 -13.467  -1.286 1.00 . A A .  22 GLN CB   1 1 
       13 37462 1 1  22 GLN CD   C  20.926 -11.056  -0.974 1.00 . A A .  22 GLN CD   1 1 
       13 37463 1 1  22 GLN CG   C  20.848 -12.232  -1.928 1.00 . A A .  22 GLN CG   1 1 
       13 37464 1 1  22 GLN H    H  17.994 -14.012  -0.234 1.00 . A A .  22 GLN H    1 1 
       13 37465 1 1  22 GLN HA   H  18.788 -13.353  -2.855 1.00 . A A .  22 GLN HA   1 1 
       13 37466 1 1  22 GLN HB2  H  19.906 -13.204  -0.293 1.00 . A A .  22 GLN HB2  1 1 
       13 37467 1 1  22 GLN HB3  H  21.005 -14.224  -1.211 1.00 . A A .  22 GLN HB3  1 1 
       13 37468 1 1  22 GLN HE21 H  18.962 -11.136  -0.676 1.00 . A A .  22 GLN HE21 1 1 
       13 37469 1 1  22 GLN HE22 H  19.803  -9.898   0.188 1.00 . A A .  22 GLN HE22 1 1 
       13 37470 1 1  22 GLN HG2  H  21.847 -12.471  -2.261 1.00 . A A .  22 GLN HG2  1 1 
       13 37471 1 1  22 GLN HG3  H  20.245 -11.948  -2.777 1.00 . A A .  22 GLN HG3  1 1 
       13 37472 1 1  22 GLN N    N  17.896 -14.189  -1.192 1.00 . A A .  22 GLN N    1 1 
       13 37473 1 1  22 GLN NE2  N  19.782 -10.655  -0.433 1.00 . A A .  22 GLN NE2  1 1 
       13 37474 1 1  22 GLN O    O  20.093 -15.422  -3.733 1.00 . A A .  22 GLN O    1 1 
       13 37475 1 1  22 GLN OE1  O  22.003 -10.514  -0.725 1.00 . A A .  22 GLN OE1  1 1 
       13 37476 1 1  23 SER C    C  18.396 -18.200  -3.663 1.00 . A A .  23 SER C    1 1 
       13 37477 1 1  23 SER CA   C  19.341 -17.805  -2.533 1.00 . A A .  23 SER CA   1 1 
       13 37478 1 1  23 SER CB   C  19.246 -18.821  -1.393 1.00 . A A .  23 SER CB   1 1 
       13 37479 1 1  23 SER H    H  18.517 -16.365  -1.217 1.00 . A A .  23 SER H    1 1 
       13 37480 1 1  23 SER HA   H  20.353 -17.795  -2.911 1.00 . A A .  23 SER HA   1 1 
       13 37481 1 1  23 SER HB2  H  19.916 -18.531  -0.598 1.00 . A A .  23 SER HB2  1 1 
       13 37482 1 1  23 SER HB3  H  18.233 -18.844  -1.019 1.00 . A A .  23 SER HB3  1 1 
       13 37483 1 1  23 SER HG   H  19.408 -20.758  -1.146 1.00 . A A .  23 SER HG   1 1 
       13 37484 1 1  23 SER N    N  19.034 -16.466  -2.044 1.00 . A A .  23 SER N    1 1 
       13 37485 1 1  23 SER O    O  18.717 -19.063  -4.481 1.00 . A A .  23 SER O    1 1 
       13 37486 1 1  23 SER OG   O  19.599 -20.120  -1.837 1.00 . A A .  23 SER OG   1 1 
       13 37487 1 1  24 GLN C    C  16.267 -16.788  -5.824 1.00 . A A .  24 GLN C    1 1 
       13 37488 1 1  24 GLN CA   C  16.238 -17.850  -4.730 1.00 . A A .  24 GLN CA   1 1 
       13 37489 1 1  24 GLN CB   C  14.840 -17.925  -4.113 1.00 . A A .  24 GLN CB   1 1 
       13 37490 1 1  24 GLN CD   C  12.858 -16.599  -3.277 1.00 . A A .  24 GLN CD   1 1 
       13 37491 1 1  24 GLN CG   C  14.349 -16.599  -3.555 1.00 . A A .  24 GLN CG   1 1 
       13 37492 1 1  24 GLN H    H  17.033 -16.887  -3.021 1.00 . A A .  24 GLN H    1 1 
       13 37493 1 1  24 GLN HA   H  16.480 -18.806  -5.168 1.00 . A A .  24 GLN HA   1 1 
       13 37494 1 1  24 GLN HB2  H  14.143 -18.253  -4.870 1.00 . A A .  24 GLN HB2  1 1 
       13 37495 1 1  24 GLN HB3  H  14.852 -18.647  -3.310 1.00 . A A .  24 GLN HB3  1 1 
       13 37496 1 1  24 GLN HE21 H  12.972 -14.759  -2.534 1.00 . A A .  24 GLN HE21 1 1 
       13 37497 1 1  24 GLN HE22 H  11.399 -15.471  -2.537 1.00 . A A .  24 GLN HE22 1 1 
       13 37498 1 1  24 GLN HG2  H  14.871 -16.397  -2.632 1.00 . A A .  24 GLN HG2  1 1 
       13 37499 1 1  24 GLN HG3  H  14.567 -15.820  -4.269 1.00 . A A .  24 GLN HG3  1 1 
       13 37500 1 1  24 GLN N    N  17.230 -17.564  -3.701 1.00 . A A .  24 GLN N    1 1 
       13 37501 1 1  24 GLN NE2  N  12.359 -15.499  -2.726 1.00 . A A .  24 GLN NE2  1 1 
       13 37502 1 1  24 GLN O    O  16.672 -15.649  -5.589 1.00 . A A .  24 GLN O    1 1 
       13 37503 1 1  24 GLN OE1  O  12.163 -17.577  -3.554 1.00 . A A .  24 GLN OE1  1 1 
       13 37504 1 1  25 LYS C    C  14.627 -15.291  -8.051 1.00 . A A .  25 LYS C    1 1 
       13 37505 1 1  25 LYS CA   C  15.809 -16.249  -8.154 1.00 . A A .  25 LYS CA   1 1 
       13 37506 1 1  25 LYS CB   C  15.736 -17.028  -9.469 1.00 . A A .  25 LYS CB   1 1 
       13 37507 1 1  25 LYS CD   C  16.129 -16.043 -11.746 1.00 . A A .  25 LYS CD   1 1 
       13 37508 1 1  25 LYS CE   C  17.130 -15.275 -12.595 1.00 . A A .  25 LYS CE   1 1 
       13 37509 1 1  25 LYS CG   C  16.776 -16.600 -10.489 1.00 . A A .  25 LYS CG   1 1 
       13 37510 1 1  25 LYS H    H  15.523 -18.089  -7.148 1.00 . A A .  25 LYS H    1 1 
       13 37511 1 1  25 LYS HA   H  16.724 -15.676  -8.136 1.00 . A A .  25 LYS HA   1 1 
       13 37512 1 1  25 LYS HB2  H  15.878 -18.078  -9.259 1.00 . A A .  25 LYS HB2  1 1 
       13 37513 1 1  25 LYS HB3  H  14.756 -16.886  -9.903 1.00 . A A .  25 LYS HB3  1 1 
       13 37514 1 1  25 LYS HD2  H  15.732 -16.861 -12.329 1.00 . A A .  25 LYS HD2  1 1 
       13 37515 1 1  25 LYS HD3  H  15.325 -15.378 -11.462 1.00 . A A .  25 LYS HD3  1 1 
       13 37516 1 1  25 LYS HE2  H  16.605 -14.810 -13.414 1.00 . A A .  25 LYS HE2  1 1 
       13 37517 1 1  25 LYS HE3  H  17.590 -14.513 -11.983 1.00 . A A .  25 LYS HE3  1 1 
       13 37518 1 1  25 LYS HG2  H  17.404 -15.838 -10.052 1.00 . A A .  25 LYS HG2  1 1 
       13 37519 1 1  25 LYS HG3  H  17.379 -17.457 -10.755 1.00 . A A .  25 LYS HG3  1 1 
       13 37520 1 1  25 LYS HZ1  H  17.841 -16.662 -13.985 1.00 . A A .  25 LYS HZ1  1 1 
       13 37521 1 1  25 LYS HZ2  H  18.470 -16.869 -12.429 1.00 . A A .  25 LYS HZ2  1 1 
       13 37522 1 1  25 LYS HZ3  H  19.027 -15.604 -13.405 1.00 . A A .  25 LYS HZ3  1 1 
       13 37523 1 1  25 LYS N    N  15.834 -17.168  -7.022 1.00 . A A .  25 LYS N    1 1 
       13 37524 1 1  25 LYS NZ   N  18.192 -16.165 -13.141 1.00 . A A .  25 LYS NZ   1 1 
       13 37525 1 1  25 LYS O    O  13.598 -15.620  -7.462 1.00 . A A .  25 LYS O    1 1 
       13 37526 1 1  26 GLY C    C  14.037 -11.952  -7.681 1.00 . A A .  26 GLY C    1 1 
       13 37527 1 1  26 GLY CA   C  13.716 -13.118  -8.594 1.00 . A A .  26 GLY CA   1 1 
       13 37528 1 1  26 GLY H    H  15.622 -13.897  -9.087 1.00 . A A .  26 GLY H    1 1 
       13 37529 1 1  26 GLY HA2  H  13.551 -12.744  -9.594 1.00 . A A .  26 GLY HA2  1 1 
       13 37530 1 1  26 GLY HA3  H  12.811 -13.594  -8.245 1.00 . A A .  26 GLY HA3  1 1 
       13 37531 1 1  26 GLY N    N  14.780 -14.104  -8.631 1.00 . A A .  26 GLY N    1 1 
       13 37532 1 1  26 GLY O    O  13.907 -10.792  -8.073 1.00 . A A .  26 GLY O    1 1 
       13 37533 1 1  27 VAL C    C  15.783 -10.222  -6.072 1.00 . A A .  27 VAL C    1 1 
       13 37534 1 1  27 VAL CA   C  14.798 -11.227  -5.485 1.00 . A A .  27 VAL CA   1 1 
       13 37535 1 1  27 VAL CB   C  15.404 -11.838  -4.208 1.00 . A A .  27 VAL CB   1 1 
       13 37536 1 1  27 VAL CG1  C  15.803 -10.743  -3.230 1.00 . A A .  27 VAL CG1  1 1 
       13 37537 1 1  27 VAL CG2  C  14.424 -12.807  -3.564 1.00 . A A .  27 VAL CG2  1 1 
       13 37538 1 1  27 VAL H    H  14.541 -13.201  -6.203 1.00 . A A .  27 VAL H    1 1 
       13 37539 1 1  27 VAL HA   H  13.889 -10.709  -5.215 1.00 . A A .  27 VAL HA   1 1 
       13 37540 1 1  27 VAL HB   H  16.293 -12.386  -4.482 1.00 . A A .  27 VAL HB   1 1 
       13 37541 1 1  27 VAL HG11 H  16.857 -10.531  -3.338 1.00 . A A .  27 VAL HG11 1 1 
       13 37542 1 1  27 VAL HG12 H  15.231  -9.850  -3.435 1.00 . A A .  27 VAL HG12 1 1 
       13 37543 1 1  27 VAL HG13 H  15.605 -11.073  -2.220 1.00 . A A .  27 VAL HG13 1 1 
       13 37544 1 1  27 VAL HG21 H  13.508 -12.287  -3.326 1.00 . A A .  27 VAL HG21 1 1 
       13 37545 1 1  27 VAL HG22 H  14.211 -13.613  -4.252 1.00 . A A .  27 VAL HG22 1 1 
       13 37546 1 1  27 VAL HG23 H  14.856 -13.210  -2.661 1.00 . A A .  27 VAL HG23 1 1 
       13 37547 1 1  27 VAL N    N  14.457 -12.258  -6.457 1.00 . A A .  27 VAL N    1 1 
       13 37548 1 1  27 VAL O    O  16.858 -10.595  -6.541 1.00 . A A .  27 VAL O    1 1 
       13 37549 1 1  28 GLN C    C  17.161  -7.318  -5.480 1.00 . A A .  28 GLN C    1 1 
       13 37550 1 1  28 GLN CA   C  16.261  -7.889  -6.570 1.00 . A A .  28 GLN CA   1 1 
       13 37551 1 1  28 GLN CB   C  15.408  -6.775  -7.179 1.00 . A A .  28 GLN CB   1 1 
       13 37552 1 1  28 GLN CD   C  14.114  -6.433  -9.322 1.00 . A A .  28 GLN CD   1 1 
       13 37553 1 1  28 GLN CG   C  15.464  -6.726  -8.697 1.00 . A A .  28 GLN CG   1 1 
       13 37554 1 1  28 GLN H    H  14.541  -8.713  -5.654 1.00 . A A .  28 GLN H    1 1 
       13 37555 1 1  28 GLN HA   H  16.881  -8.318  -7.343 1.00 . A A .  28 GLN HA   1 1 
       13 37556 1 1  28 GLN HB2  H  14.380  -6.922  -6.883 1.00 . A A .  28 GLN HB2  1 1 
       13 37557 1 1  28 GLN HB3  H  15.751  -5.825  -6.797 1.00 . A A .  28 GLN HB3  1 1 
       13 37558 1 1  28 GLN HE21 H  13.302  -7.963  -8.348 1.00 . A A .  28 GLN HE21 1 1 
       13 37559 1 1  28 GLN HE22 H  12.232  -7.069  -9.367 1.00 . A A .  28 GLN HE22 1 1 
       13 37560 1 1  28 GLN HG2  H  16.156  -5.953  -8.995 1.00 . A A .  28 GLN HG2  1 1 
       13 37561 1 1  28 GLN HG3  H  15.814  -7.680  -9.062 1.00 . A A .  28 GLN HG3  1 1 
       13 37562 1 1  28 GLN N    N  15.409  -8.947  -6.041 1.00 . A A .  28 GLN N    1 1 
       13 37563 1 1  28 GLN NE2  N  13.115  -7.236  -8.978 1.00 . A A .  28 GLN NE2  1 1 
       13 37564 1 1  28 GLN O    O  18.272  -6.865  -5.752 1.00 . A A .  28 GLN O    1 1 
       13 37565 1 1  28 GLN OE1  O  13.971  -5.493 -10.106 1.00 . A A .  28 GLN OE1  1 1 
       13 37566 1 1  29 GLY C    C  16.590  -6.538  -1.912 1.00 . A A .  29 GLY C    1 1 
       13 37567 1 1  29 GLY CA   C  17.446  -6.823  -3.130 1.00 . A A .  29 GLY CA   1 1 
       13 37568 1 1  29 GLY H    H  15.780  -7.716  -4.085 1.00 . A A .  29 GLY H    1 1 
       13 37569 1 1  29 GLY HA2  H  18.203  -7.546  -2.864 1.00 . A A .  29 GLY HA2  1 1 
       13 37570 1 1  29 GLY HA3  H  17.929  -5.908  -3.438 1.00 . A A .  29 GLY HA3  1 1 
       13 37571 1 1  29 GLY N    N  16.673  -7.342  -4.243 1.00 . A A .  29 GLY N    1 1 
       13 37572 1 1  29 GLY O    O  15.444  -6.103  -2.039 1.00 . A A .  29 GLY O    1 1 
       13 37573 1 1  30 ILE C    C  17.119  -5.493   1.364 1.00 . A A .  30 ILE C    1 1 
       13 37574 1 1  30 ILE CA   C  16.422  -6.551   0.515 1.00 . A A .  30 ILE CA   1 1 
       13 37575 1 1  30 ILE CB   C  16.286  -7.846   1.337 1.00 . A A .  30 ILE CB   1 1 
       13 37576 1 1  30 ILE CD1  C  16.826 -10.045   0.176 1.00 . A A .  30 ILE CD1  1 1 
       13 37577 1 1  30 ILE CG1  C  15.781  -8.987   0.453 1.00 . A A .  30 ILE CG1  1 1 
       13 37578 1 1  30 ILE CG2  C  15.350  -7.628   2.517 1.00 . A A .  30 ILE CG2  1 1 
       13 37579 1 1  30 ILE H    H  18.060  -7.130  -0.694 1.00 . A A .  30 ILE H    1 1 
       13 37580 1 1  30 ILE HA   H  15.431  -6.201   0.265 1.00 . A A .  30 ILE HA   1 1 
       13 37581 1 1  30 ILE HB   H  17.260  -8.104   1.725 1.00 . A A .  30 ILE HB   1 1 
       13 37582 1 1  30 ILE HD11 H  16.981 -10.130  -0.889 1.00 . A A .  30 ILE HD11 1 1 
       13 37583 1 1  30 ILE HD12 H  17.753  -9.770   0.655 1.00 . A A .  30 ILE HD12 1 1 
       13 37584 1 1  30 ILE HD13 H  16.488 -10.995   0.566 1.00 . A A .  30 ILE HD13 1 1 
       13 37585 1 1  30 ILE HG12 H  14.945  -9.466   0.936 1.00 . A A .  30 ILE HG12 1 1 
       13 37586 1 1  30 ILE HG13 H  15.459  -8.582  -0.496 1.00 . A A .  30 ILE HG13 1 1 
       13 37587 1 1  30 ILE HG21 H  14.334  -7.543   2.159 1.00 . A A .  30 ILE HG21 1 1 
       13 37588 1 1  30 ILE HG22 H  15.423  -8.466   3.193 1.00 . A A .  30 ILE HG22 1 1 
       13 37589 1 1  30 ILE HG23 H  15.627  -6.722   3.034 1.00 . A A .  30 ILE HG23 1 1 
       13 37590 1 1  30 ILE N    N  17.144  -6.784  -0.730 1.00 . A A .  30 ILE N    1 1 
       13 37591 1 1  30 ILE O    O  18.328  -5.559   1.587 1.00 . A A .  30 ILE O    1 1 
       13 37592 1 1  31 ILE C    C  16.246  -3.443   4.046 1.00 . A A .  31 ILE C    1 1 
       13 37593 1 1  31 ILE CA   C  16.890  -3.450   2.664 1.00 . A A .  31 ILE CA   1 1 
       13 37594 1 1  31 ILE CB   C  16.685  -2.071   2.008 1.00 . A A .  31 ILE CB   1 1 
       13 37595 1 1  31 ILE CD1  C  16.250  -1.685  -0.470 1.00 . A A .  31 ILE CD1  1 1 
       13 37596 1 1  31 ILE CG1  C  17.259  -2.067   0.590 1.00 . A A .  31 ILE CG1  1 1 
       13 37597 1 1  31 ILE CG2  C  17.332  -0.982   2.851 1.00 . A A .  31 ILE CG2  1 1 
       13 37598 1 1  31 ILE H    H  15.391  -4.522   1.624 1.00 . A A .  31 ILE H    1 1 
       13 37599 1 1  31 ILE HA   H  17.952  -3.619   2.774 1.00 . A A .  31 ILE HA   1 1 
       13 37600 1 1  31 ILE HB   H  15.625  -1.874   1.960 1.00 . A A .  31 ILE HB   1 1 
       13 37601 1 1  31 ILE HD11 H  16.695  -1.793  -1.448 1.00 . A A .  31 ILE HD11 1 1 
       13 37602 1 1  31 ILE HD12 H  15.386  -2.328  -0.393 1.00 . A A .  31 ILE HD12 1 1 
       13 37603 1 1  31 ILE HD13 H  15.947  -0.657  -0.324 1.00 . A A .  31 ILE HD13 1 1 
       13 37604 1 1  31 ILE HG12 H  18.074  -1.362   0.540 1.00 . A A .  31 ILE HG12 1 1 
       13 37605 1 1  31 ILE HG13 H  17.629  -3.055   0.356 1.00 . A A .  31 ILE HG13 1 1 
       13 37606 1 1  31 ILE HG21 H  16.772  -0.854   3.765 1.00 . A A .  31 ILE HG21 1 1 
       13 37607 1 1  31 ILE HG22 H  18.346  -1.266   3.088 1.00 . A A .  31 ILE HG22 1 1 
       13 37608 1 1  31 ILE HG23 H  17.337  -0.055   2.299 1.00 . A A .  31 ILE HG23 1 1 
       13 37609 1 1  31 ILE N    N  16.348  -4.520   1.837 1.00 . A A .  31 ILE N    1 1 
       13 37610 1 1  31 ILE O    O  15.049  -3.691   4.186 1.00 . A A .  31 ILE O    1 1 
       13 37611 1 1  32 VAL C    C  16.885  -1.780   7.099 1.00 . A A .  32 VAL C    1 1 
       13 37612 1 1  32 VAL CA   C  16.557  -3.114   6.438 1.00 . A A .  32 VAL CA   1 1 
       13 37613 1 1  32 VAL CB   C  17.156  -4.254   7.284 1.00 . A A .  32 VAL CB   1 1 
       13 37614 1 1  32 VAL CG1  C  16.374  -4.426   8.578 1.00 . A A .  32 VAL CG1  1 1 
       13 37615 1 1  32 VAL CG2  C  17.180  -5.551   6.489 1.00 . A A .  32 VAL CG2  1 1 
       13 37616 1 1  32 VAL H    H  17.995  -2.967   4.892 1.00 . A A .  32 VAL H    1 1 
       13 37617 1 1  32 VAL HA   H  15.485  -3.238   6.412 1.00 . A A .  32 VAL HA   1 1 
       13 37618 1 1  32 VAL HB   H  18.173  -3.992   7.536 1.00 . A A .  32 VAL HB   1 1 
       13 37619 1 1  32 VAL HG11 H  16.908  -5.097   9.234 1.00 . A A .  32 VAL HG11 1 1 
       13 37620 1 1  32 VAL HG12 H  16.258  -3.466   9.059 1.00 . A A .  32 VAL HG12 1 1 
       13 37621 1 1  32 VAL HG13 H  15.400  -4.838   8.357 1.00 . A A .  32 VAL HG13 1 1 
       13 37622 1 1  32 VAL HG21 H  17.581  -6.342   7.105 1.00 . A A .  32 VAL HG21 1 1 
       13 37623 1 1  32 VAL HG22 H  16.175  -5.806   6.186 1.00 . A A .  32 VAL HG22 1 1 
       13 37624 1 1  32 VAL HG23 H  17.799  -5.425   5.614 1.00 . A A .  32 VAL HG23 1 1 
       13 37625 1 1  32 VAL N    N  17.049  -3.156   5.066 1.00 . A A .  32 VAL N    1 1 
       13 37626 1 1  32 VAL O    O  18.049  -1.469   7.351 1.00 . A A .  32 VAL O    1 1 
       13 37627 1 1  33 VAL C    C  15.490   0.303   9.437 1.00 . A A .  33 VAL C    1 1 
       13 37628 1 1  33 VAL CA   C  16.027   0.308   8.010 1.00 . A A .  33 VAL CA   1 1 
       13 37629 1 1  33 VAL CB   C  15.322   1.421   7.212 1.00 . A A .  33 VAL CB   1 1 
       13 37630 1 1  33 VAL CG1  C  15.764   2.792   7.701 1.00 . A A .  33 VAL CG1  1 1 
       13 37631 1 1  33 VAL CG2  C  15.595   1.264   5.724 1.00 . A A .  33 VAL CG2  1 1 
       13 37632 1 1  33 VAL H    H  14.946  -1.296   7.151 1.00 . A A .  33 VAL H    1 1 
       13 37633 1 1  33 VAL HA   H  17.085   0.527   8.034 1.00 . A A .  33 VAL HA   1 1 
       13 37634 1 1  33 VAL HB   H  14.258   1.332   7.373 1.00 . A A .  33 VAL HB   1 1 
       13 37635 1 1  33 VAL HG11 H  16.068   3.394   6.857 1.00 . A A .  33 VAL HG11 1 1 
       13 37636 1 1  33 VAL HG12 H  14.944   3.274   8.213 1.00 . A A .  33 VAL HG12 1 1 
       13 37637 1 1  33 VAL HG13 H  16.597   2.680   8.380 1.00 . A A .  33 VAL HG13 1 1 
       13 37638 1 1  33 VAL HG21 H  14.911   0.538   5.308 1.00 . A A .  33 VAL HG21 1 1 
       13 37639 1 1  33 VAL HG22 H  15.455   2.214   5.229 1.00 . A A .  33 VAL HG22 1 1 
       13 37640 1 1  33 VAL HG23 H  16.610   0.928   5.577 1.00 . A A .  33 VAL HG23 1 1 
       13 37641 1 1  33 VAL N    N  15.850  -0.993   7.377 1.00 . A A .  33 VAL N    1 1 
       13 37642 1 1  33 VAL O    O  14.444  -0.281   9.714 1.00 . A A .  33 VAL O    1 1 
       13 37643 1 1  34 ASN C    C  14.971   2.275  11.999 1.00 . A A .  34 ASN C    1 1 
       13 37644 1 1  34 ASN CA   C  15.811   1.029  11.738 1.00 . A A .  34 ASN CA   1 1 
       13 37645 1 1  34 ASN CB   C  17.042   1.030  12.646 1.00 . A A .  34 ASN CB   1 1 
       13 37646 1 1  34 ASN CG   C  18.015   2.142  12.300 1.00 . A A .  34 ASN CG   1 1 
       13 37647 1 1  34 ASN H    H  17.040   1.404  10.056 1.00 . A A .  34 ASN H    1 1 
       13 37648 1 1  34 ASN HA   H  15.215   0.155  11.955 1.00 . A A .  34 ASN HA   1 1 
       13 37649 1 1  34 ASN HB2  H  16.726   1.162  13.670 1.00 . A A .  34 ASN HB2  1 1 
       13 37650 1 1  34 ASN HB3  H  17.555   0.085  12.549 1.00 . A A .  34 ASN HB3  1 1 
       13 37651 1 1  34 ASN HD21 H  19.512   1.119  13.115 1.00 . A A .  34 ASN HD21 1 1 
       13 37652 1 1  34 ASN HD22 H  19.929   2.656  12.445 1.00 . A A .  34 ASN HD22 1 1 
       13 37653 1 1  34 ASN N    N  16.215   0.958  10.338 1.00 . A A .  34 ASN N    1 1 
       13 37654 1 1  34 ASN ND2  N  19.280   1.953  12.656 1.00 . A A .  34 ASN ND2  1 1 
       13 37655 1 1  34 ASN O    O  14.627   3.012  11.074 1.00 . A A .  34 ASN O    1 1 
       13 37656 1 1  34 ASN OD1  O  17.632   3.157  11.719 1.00 . A A .  34 ASN OD1  1 1 
       13 37657 1 1  35 THR C    C  14.560   4.965  13.310 1.00 . A A .  35 THR C    1 1 
       13 37658 1 1  35 THR CA   C  13.844   3.663  13.651 1.00 . A A .  35 THR CA   1 1 
       13 37659 1 1  35 THR CB   C  13.521   3.648  15.157 1.00 . A A .  35 THR CB   1 1 
       13 37660 1 1  35 THR CG2  C  12.455   2.609  15.471 1.00 . A A .  35 THR CG2  1 1 
       13 37661 1 1  35 THR H    H  14.948   1.884  13.959 1.00 . A A .  35 THR H    1 1 
       13 37662 1 1  35 THR HA   H  12.913   3.621  13.104 1.00 . A A .  35 THR HA   1 1 
       13 37663 1 1  35 THR HB   H  13.149   4.622  15.440 1.00 . A A .  35 THR HB   1 1 
       13 37664 1 1  35 THR HG1  H  14.495   3.347  16.846 1.00 . A A .  35 THR HG1  1 1 
       13 37665 1 1  35 THR HG21 H  11.638   3.080  15.997 1.00 . A A .  35 THR HG21 1 1 
       13 37666 1 1  35 THR HG22 H  12.881   1.832  16.089 1.00 . A A .  35 THR HG22 1 1 
       13 37667 1 1  35 THR HG23 H  12.091   2.179  14.551 1.00 . A A .  35 THR HG23 1 1 
       13 37668 1 1  35 THR N    N  14.644   2.507  13.267 1.00 . A A .  35 THR N    1 1 
       13 37669 1 1  35 THR O    O  13.934   5.935  12.884 1.00 . A A .  35 THR O    1 1 
       13 37670 1 1  35 THR OG1  O  14.707   3.365  15.909 1.00 . A A .  35 THR OG1  1 1 
       13 37671 1 1  36 GLU C    C  16.640   6.495  11.721 1.00 . A A .  36 GLU C    1 1 
       13 37672 1 1  36 GLU CA   C  16.676   6.162  13.210 1.00 . A A .  36 GLU CA   1 1 
       13 37673 1 1  36 GLU CB   C  18.123   5.950  13.660 1.00 . A A .  36 GLU CB   1 1 
       13 37674 1 1  36 GLU CD   C  19.630   7.229  15.233 1.00 . A A .  36 GLU CD   1 1 
       13 37675 1 1  36 GLU CG   C  18.383   6.377  15.095 1.00 . A A .  36 GLU CG   1 1 
       13 37676 1 1  36 GLU H    H  16.319   4.173  13.840 1.00 . A A .  36 GLU H    1 1 
       13 37677 1 1  36 GLU HA   H  16.256   6.990  13.761 1.00 . A A .  36 GLU HA   1 1 
       13 37678 1 1  36 GLU HB2  H  18.366   4.901  13.569 1.00 . A A .  36 GLU HB2  1 1 
       13 37679 1 1  36 GLU HB3  H  18.776   6.518  13.014 1.00 . A A .  36 GLU HB3  1 1 
       13 37680 1 1  36 GLU HG2  H  17.536   6.947  15.446 1.00 . A A .  36 GLU HG2  1 1 
       13 37681 1 1  36 GLU HG3  H  18.499   5.493  15.705 1.00 . A A .  36 GLU HG3  1 1 
       13 37682 1 1  36 GLU N    N  15.876   4.978  13.498 1.00 . A A .  36 GLU N    1 1 
       13 37683 1 1  36 GLU O    O  16.817   7.646  11.326 1.00 . A A .  36 GLU O    1 1 
       13 37684 1 1  36 GLU OE1  O  20.619   6.951  14.523 1.00 . A A .  36 GLU OE1  1 1 
       13 37685 1 1  36 GLU OE2  O  19.617   8.172  16.051 1.00 . A A .  36 GLU OE2  1 1 
       13 37686 1 1  37 GLY C    C  17.589   5.161   8.756 1.00 . A A .  37 GLY C    1 1 
       13 37687 1 1  37 GLY CA   C  16.352   5.679   9.463 1.00 . A A .  37 GLY CA   1 1 
       13 37688 1 1  37 GLY H    H  16.273   4.578  11.270 1.00 . A A .  37 GLY H    1 1 
       13 37689 1 1  37 GLY HA2  H  15.486   5.167   9.071 1.00 . A A .  37 GLY HA2  1 1 
       13 37690 1 1  37 GLY HA3  H  16.254   6.736   9.264 1.00 . A A .  37 GLY HA3  1 1 
       13 37691 1 1  37 GLY N    N  16.408   5.475  10.898 1.00 . A A .  37 GLY N    1 1 
       13 37692 1 1  37 GLY O    O  17.725   5.308   7.540 1.00 . A A .  37 GLY O    1 1 
       13 37693 1 1  38 ILE C    C  19.536   2.574   8.497 1.00 . A A .  38 ILE C    1 1 
       13 37694 1 1  38 ILE CA   C  19.726   4.016   8.956 1.00 . A A .  38 ILE CA   1 1 
       13 37695 1 1  38 ILE CB   C  20.880   4.070   9.974 1.00 . A A .  38 ILE CB   1 1 
       13 37696 1 1  38 ILE CD1  C  22.066   5.603  11.624 1.00 . A A .  38 ILE CD1  1 1 
       13 37697 1 1  38 ILE CG1  C  21.053   5.495  10.506 1.00 . A A .  38 ILE CG1  1 1 
       13 37698 1 1  38 ILE CG2  C  22.171   3.577   9.338 1.00 . A A .  38 ILE CG2  1 1 
       13 37699 1 1  38 ILE H    H  18.329   4.469  10.479 1.00 . A A .  38 ILE H    1 1 
       13 37700 1 1  38 ILE HA   H  19.996   4.621   8.102 1.00 . A A .  38 ILE HA   1 1 
       13 37701 1 1  38 ILE HB   H  20.638   3.414  10.795 1.00 . A A .  38 ILE HB   1 1 
       13 37702 1 1  38 ILE HD11 H  22.006   4.727  12.252 1.00 . A A .  38 ILE HD11 1 1 
       13 37703 1 1  38 ILE HD12 H  23.058   5.680  11.205 1.00 . A A .  38 ILE HD12 1 1 
       13 37704 1 1  38 ILE HD13 H  21.856   6.483  12.215 1.00 . A A .  38 ILE HD13 1 1 
       13 37705 1 1  38 ILE HG12 H  21.377   6.136   9.702 1.00 . A A .  38 ILE HG12 1 1 
       13 37706 1 1  38 ILE HG13 H  20.103   5.847  10.882 1.00 . A A .  38 ILE HG13 1 1 
       13 37707 1 1  38 ILE HG21 H  22.947   3.532  10.088 1.00 . A A .  38 ILE HG21 1 1 
       13 37708 1 1  38 ILE HG22 H  22.015   2.592   8.925 1.00 . A A .  38 ILE HG22 1 1 
       13 37709 1 1  38 ILE HG23 H  22.468   4.255   8.552 1.00 . A A .  38 ILE HG23 1 1 
       13 37710 1 1  38 ILE N    N  18.494   4.556   9.517 1.00 . A A .  38 ILE N    1 1 
       13 37711 1 1  38 ILE O    O  18.989   1.735   9.214 1.00 . A A .  38 ILE O    1 1 
       13 37712 1 1  39 PRO C    C  20.802  -0.073   7.389 1.00 . A A .  39 PRO C    1 1 
       13 37713 1 1  39 PRO CA   C  19.892   0.934   6.693 1.00 . A A .  39 PRO CA   1 1 
       13 37714 1 1  39 PRO CB   C  20.335   1.140   5.242 1.00 . A A .  39 PRO CB   1 1 
       13 37715 1 1  39 PRO CD   C  20.661   3.225   6.364 1.00 . A A .  39 PRO CD   1 1 
       13 37716 1 1  39 PRO CG   C  21.215   2.342   5.281 1.00 . A A .  39 PRO CG   1 1 
       13 37717 1 1  39 PRO HA   H  18.875   0.572   6.713 1.00 . A A .  39 PRO HA   1 1 
       13 37718 1 1  39 PRO HB2  H  20.872   0.267   4.899 1.00 . A A .  39 PRO HB2  1 1 
       13 37719 1 1  39 PRO HB3  H  19.469   1.305   4.618 1.00 . A A .  39 PRO HB3  1 1 
       13 37720 1 1  39 PRO HD2  H  21.459   3.750   6.869 1.00 . A A .  39 PRO HD2  1 1 
       13 37721 1 1  39 PRO HD3  H  19.948   3.925   5.953 1.00 . A A .  39 PRO HD3  1 1 
       13 37722 1 1  39 PRO HG2  H  22.226   2.048   5.517 1.00 . A A .  39 PRO HG2  1 1 
       13 37723 1 1  39 PRO HG3  H  21.182   2.851   4.329 1.00 . A A .  39 PRO HG3  1 1 
       13 37724 1 1  39 PRO N    N  19.998   2.276   7.274 1.00 . A A .  39 PRO N    1 1 
       13 37725 1 1  39 PRO O    O  21.886  -0.387   6.898 1.00 . A A .  39 PRO O    1 1 
       13 37726 1 1  40 ILE C    C  21.605  -2.689   8.406 1.00 . A A .  40 ILE C    1 1 
       13 37727 1 1  40 ILE CA   C  21.127  -1.548   9.296 1.00 . A A .  40 ILE CA   1 1 
       13 37728 1 1  40 ILE CB   C  20.306  -2.131  10.462 1.00 . A A .  40 ILE CB   1 1 
       13 37729 1 1  40 ILE CD1  C  18.094  -3.270  11.000 1.00 . A A .  40 ILE CD1  1 1 
       13 37730 1 1  40 ILE CG1  C  18.882  -2.449  10.002 1.00 . A A .  40 ILE CG1  1 1 
       13 37731 1 1  40 ILE CG2  C  20.286  -1.160  11.633 1.00 . A A .  40 ILE CG2  1 1 
       13 37732 1 1  40 ILE H    H  19.481  -0.286   8.874 1.00 . A A .  40 ILE H    1 1 
       13 37733 1 1  40 ILE HA   H  21.987  -1.040   9.707 1.00 . A A .  40 ILE HA   1 1 
       13 37734 1 1  40 ILE HB   H  20.783  -3.042  10.789 1.00 . A A .  40 ILE HB   1 1 
       13 37735 1 1  40 ILE HD11 H  18.483  -3.101  11.993 1.00 . A A .  40 ILE HD11 1 1 
       13 37736 1 1  40 ILE HD12 H  17.055  -2.981  10.964 1.00 . A A .  40 ILE HD12 1 1 
       13 37737 1 1  40 ILE HD13 H  18.185  -4.319  10.753 1.00 . A A .  40 ILE HD13 1 1 
       13 37738 1 1  40 ILE HG12 H  18.348  -1.527   9.839 1.00 . A A .  40 ILE HG12 1 1 
       13 37739 1 1  40 ILE HG13 H  18.926  -3.004   9.076 1.00 . A A .  40 ILE HG13 1 1 
       13 37740 1 1  40 ILE HG21 H  19.532  -0.405  11.462 1.00 . A A .  40 ILE HG21 1 1 
       13 37741 1 1  40 ILE HG22 H  20.056  -1.697  12.541 1.00 . A A .  40 ILE HG22 1 1 
       13 37742 1 1  40 ILE HG23 H  21.252  -0.689  11.728 1.00 . A A .  40 ILE HG23 1 1 
       13 37743 1 1  40 ILE N    N  20.353  -0.575   8.534 1.00 . A A .  40 ILE N    1 1 
       13 37744 1 1  40 ILE O    O  22.717  -3.194   8.568 1.00 . A A .  40 ILE O    1 1 
       13 37745 1 1  41 LYS C    C  20.754  -3.787   5.106 1.00 . A A .  41 LYS C    1 1 
       13 37746 1 1  41 LYS CA   C  21.097  -4.170   6.542 1.00 . A A .  41 LYS CA   1 1 
       13 37747 1 1  41 LYS CB   C  20.353  -5.450   6.931 1.00 . A A .  41 LYS CB   1 1 
       13 37748 1 1  41 LYS CD   C  22.185  -6.980   6.148 1.00 . A A .  41 LYS CD   1 1 
       13 37749 1 1  41 LYS CE   C  22.692  -8.408   6.285 1.00 . A A .  41 LYS CE   1 1 
       13 37750 1 1  41 LYS CG   C  21.274  -6.599   7.303 1.00 . A A .  41 LYS CG   1 1 
       13 37751 1 1  41 LYS H    H  19.888  -2.649   7.383 1.00 . A A .  41 LYS H    1 1 
       13 37752 1 1  41 LYS HA   H  22.159  -4.346   6.611 1.00 . A A .  41 LYS HA   1 1 
       13 37753 1 1  41 LYS HB2  H  19.716  -5.239   7.777 1.00 . A A .  41 LYS HB2  1 1 
       13 37754 1 1  41 LYS HB3  H  19.740  -5.763   6.098 1.00 . A A .  41 LYS HB3  1 1 
       13 37755 1 1  41 LYS HD2  H  21.634  -6.893   5.223 1.00 . A A .  41 LYS HD2  1 1 
       13 37756 1 1  41 LYS HD3  H  23.030  -6.307   6.130 1.00 . A A .  41 LYS HD3  1 1 
       13 37757 1 1  41 LYS HE2  H  21.846  -9.078   6.279 1.00 . A A .  41 LYS HE2  1 1 
       13 37758 1 1  41 LYS HE3  H  23.333  -8.630   5.445 1.00 . A A .  41 LYS HE3  1 1 
       13 37759 1 1  41 LYS HG2  H  21.883  -6.303   8.144 1.00 . A A .  41 LYS HG2  1 1 
       13 37760 1 1  41 LYS HG3  H  20.674  -7.456   7.574 1.00 . A A .  41 LYS HG3  1 1 
       13 37761 1 1  41 LYS HZ1  H  24.039  -9.466   7.480 1.00 . A A .  41 LYS HZ1  1 1 
       13 37762 1 1  41 LYS HZ2  H  22.805  -8.703   8.350 1.00 . A A .  41 LYS HZ2  1 1 
       13 37763 1 1  41 LYS HZ3  H  24.082  -7.791   7.717 1.00 . A A .  41 LYS HZ3  1 1 
       13 37764 1 1  41 LYS N    N  20.760  -3.091   7.462 1.00 . A A .  41 LYS N    1 1 
       13 37765 1 1  41 LYS NZ   N  23.458  -8.605   7.546 1.00 . A A .  41 LYS NZ   1 1 
       13 37766 1 1  41 LYS O    O  19.785  -3.070   4.859 1.00 . A A .  41 LYS O    1 1 
       13 37767 1 1  42 SER C    C  22.183  -4.893   1.869 1.00 . A A .  42 SER C    1 1 
       13 37768 1 1  42 SER CA   C  21.337  -3.979   2.750 1.00 . A A .  42 SER CA   1 1 
       13 37769 1 1  42 SER CB   C  21.671  -2.515   2.455 1.00 . A A .  42 SER CB   1 1 
       13 37770 1 1  42 SER H    H  22.311  -4.839   4.422 1.00 . A A .  42 SER H    1 1 
       13 37771 1 1  42 SER HA   H  20.294  -4.152   2.532 1.00 . A A .  42 SER HA   1 1 
       13 37772 1 1  42 SER HB2  H  20.911  -1.881   2.885 1.00 . A A .  42 SER HB2  1 1 
       13 37773 1 1  42 SER HB3  H  22.630  -2.273   2.889 1.00 . A A .  42 SER HB3  1 1 
       13 37774 1 1  42 SER HG   H  20.862  -2.427   0.673 1.00 . A A .  42 SER HG   1 1 
       13 37775 1 1  42 SER N    N  21.555  -4.272   4.162 1.00 . A A .  42 SER N    1 1 
       13 37776 1 1  42 SER O    O  23.318  -5.228   2.210 1.00 . A A .  42 SER O    1 1 
       13 37777 1 1  42 SER OG   O  21.728  -2.277   1.059 1.00 . A A .  42 SER OG   1 1 
       13 37778 1 1  43 THR C    C  22.372  -5.560  -1.595 1.00 . A A .  43 THR C    1 1 
       13 37779 1 1  43 THR CA   C  22.322  -6.169  -0.199 1.00 . A A .  43 THR CA   1 1 
       13 37780 1 1  43 THR CB   C  21.652  -7.554  -0.279 1.00 . A A .  43 THR CB   1 1 
       13 37781 1 1  43 THR CG2  C  21.334  -8.082   1.111 1.00 . A A .  43 THR CG2  1 1 
       13 37782 1 1  43 THR H    H  20.715  -4.992   0.516 1.00 . A A .  43 THR H    1 1 
       13 37783 1 1  43 THR HA   H  23.331  -6.301   0.162 1.00 . A A .  43 THR HA   1 1 
       13 37784 1 1  43 THR HB   H  22.334  -8.239  -0.762 1.00 . A A .  43 THR HB   1 1 
       13 37785 1 1  43 THR HG1  H  20.554  -7.972  -1.864 1.00 . A A .  43 THR HG1  1 1 
       13 37786 1 1  43 THR HG21 H  20.288  -7.922   1.327 1.00 . A A .  43 THR HG21 1 1 
       13 37787 1 1  43 THR HG22 H  21.936  -7.562   1.841 1.00 . A A .  43 THR HG22 1 1 
       13 37788 1 1  43 THR HG23 H  21.551  -9.139   1.153 1.00 . A A .  43 THR HG23 1 1 
       13 37789 1 1  43 THR N    N  21.622  -5.293   0.732 1.00 . A A .  43 THR N    1 1 
       13 37790 1 1  43 THR O    O  22.964  -6.130  -2.511 1.00 . A A .  43 THR O    1 1 
       13 37791 1 1  43 THR OG1  O  20.448  -7.472  -1.051 1.00 . A A .  43 THR OG1  1 1 
       13 37792 1 1  44 MET C    C  22.885  -2.728  -3.151 1.00 . A A .  44 MET C    1 1 
       13 37793 1 1  44 MET CA   C  21.723  -3.710  -3.037 1.00 . A A .  44 MET CA   1 1 
       13 37794 1 1  44 MET CB   C  20.396  -2.970  -3.219 1.00 . A A .  44 MET CB   1 1 
       13 37795 1 1  44 MET CE   C  17.003  -3.235  -3.871 1.00 . A A .  44 MET CE   1 1 
       13 37796 1 1  44 MET CG   C  19.695  -3.294  -4.528 1.00 . A A .  44 MET CG   1 1 
       13 37797 1 1  44 MET H    H  21.292  -3.991  -0.984 1.00 . A A .  44 MET H    1 1 
       13 37798 1 1  44 MET HA   H  21.819  -4.455  -3.813 1.00 . A A .  44 MET HA   1 1 
       13 37799 1 1  44 MET HB2  H  19.736  -3.234  -2.407 1.00 . A A .  44 MET HB2  1 1 
       13 37800 1 1  44 MET HB3  H  20.583  -1.907  -3.190 1.00 . A A .  44 MET HB3  1 1 
       13 37801 1 1  44 MET HE1  H  17.048  -4.271  -4.171 1.00 . A A .  44 MET HE1  1 1 
       13 37802 1 1  44 MET HE2  H  17.213  -3.156  -2.814 1.00 . A A .  44 MET HE2  1 1 
       13 37803 1 1  44 MET HE3  H  16.017  -2.844  -4.073 1.00 . A A .  44 MET HE3  1 1 
       13 37804 1 1  44 MET HG2  H  20.381  -3.117  -5.343 1.00 . A A .  44 MET HG2  1 1 
       13 37805 1 1  44 MET HG3  H  19.411  -4.336  -4.520 1.00 . A A .  44 MET HG3  1 1 
       13 37806 1 1  44 MET N    N  21.747  -4.397  -1.751 1.00 . A A .  44 MET N    1 1 
       13 37807 1 1  44 MET O    O  23.813  -2.753  -2.342 1.00 . A A .  44 MET O    1 1 
       13 37808 1 1  44 MET SD   S  18.218  -2.294  -4.791 1.00 . A A .  44 MET SD   1 1 
       13 37809 1 1  45 ASP C    C  23.936   0.118  -3.222 1.00 . A A .  45 ASP C    1 1 
       13 37810 1 1  45 ASP CA   C  23.877  -0.875  -4.379 1.00 . A A .  45 ASP CA   1 1 
       13 37811 1 1  45 ASP CB   C  23.638  -0.132  -5.694 1.00 . A A .  45 ASP CB   1 1 
       13 37812 1 1  45 ASP CG   C  24.541  -0.623  -6.808 1.00 . A A .  45 ASP CG   1 1 
       13 37813 1 1  45 ASP H    H  22.063  -1.895  -4.772 1.00 . A A .  45 ASP H    1 1 
       13 37814 1 1  45 ASP HA   H  24.820  -1.398  -4.437 1.00 . A A .  45 ASP HA   1 1 
       13 37815 1 1  45 ASP HB2  H  22.612  -0.273  -5.999 1.00 . A A .  45 ASP HB2  1 1 
       13 37816 1 1  45 ASP HB3  H  23.823   0.922  -5.543 1.00 . A A .  45 ASP HB3  1 1 
       13 37817 1 1  45 ASP N    N  22.829  -1.866  -4.160 1.00 . A A .  45 ASP N    1 1 
       13 37818 1 1  45 ASP O    O  22.970   0.276  -2.477 1.00 . A A .  45 ASP O    1 1 
       13 37819 1 1  45 ASP OD1  O  24.264  -1.708  -7.362 1.00 . A A .  45 ASP OD1  1 1 
       13 37820 1 1  45 ASP OD2  O  25.524   0.077  -7.127 1.00 . A A .  45 ASP OD2  1 1 
       13 37821 1 1  46 ASN C    C  24.340   2.959  -2.204 1.00 . A A .  46 ASN C    1 1 
       13 37822 1 1  46 ASN CA   C  25.263   1.760  -2.011 1.00 . A A .  46 ASN CA   1 1 
       13 37823 1 1  46 ASN CB   C  26.720   2.226  -1.966 1.00 . A A .  46 ASN CB   1 1 
       13 37824 1 1  46 ASN CG   C  27.334   2.073  -0.588 1.00 . A A .  46 ASN CG   1 1 
       13 37825 1 1  46 ASN H    H  25.812   0.614  -3.704 1.00 . A A .  46 ASN H    1 1 
       13 37826 1 1  46 ASN HA   H  25.020   1.279  -1.076 1.00 . A A .  46 ASN HA   1 1 
       13 37827 1 1  46 ASN HB2  H  27.301   1.640  -2.664 1.00 . A A .  46 ASN HB2  1 1 
       13 37828 1 1  46 ASN HB3  H  26.768   3.266  -2.249 1.00 . A A .  46 ASN HB3  1 1 
       13 37829 1 1  46 ASN HD21 H  25.690   2.812   0.253 1.00 . A A .  46 ASN HD21 1 1 
       13 37830 1 1  46 ASN HD22 H  26.957   2.370   1.341 1.00 . A A .  46 ASN HD22 1 1 
       13 37831 1 1  46 ASN N    N  25.077   0.783  -3.078 1.00 . A A .  46 ASN N    1 1 
       13 37832 1 1  46 ASN ND2  N  26.584   2.457   0.439 1.00 . A A .  46 ASN ND2  1 1 
       13 37833 1 1  46 ASN O    O  23.537   3.302  -1.336 1.00 . A A .  46 ASN O    1 1 
       13 37834 1 1  46 ASN OD1  O  28.468   1.615  -0.448 1.00 . A A .  46 ASN OD1  1 1 
       13 37835 1 1  47 PRO C    C  22.175   4.420  -3.939 1.00 . A A .  47 PRO C    1 1 
       13 37836 1 1  47 PRO CA   C  23.637   4.782  -3.705 1.00 . A A .  47 PRO CA   1 1 
       13 37837 1 1  47 PRO CB   C  24.274   5.301  -4.997 1.00 . A A .  47 PRO CB   1 1 
       13 37838 1 1  47 PRO CD   C  25.390   3.259  -4.450 1.00 . A A .  47 PRO CD   1 1 
       13 37839 1 1  47 PRO CG   C  24.928   4.107  -5.603 1.00 . A A .  47 PRO CG   1 1 
       13 37840 1 1  47 PRO HA   H  23.701   5.543  -2.940 1.00 . A A .  47 PRO HA   1 1 
       13 37841 1 1  47 PRO HB2  H  23.506   5.703  -5.643 1.00 . A A .  47 PRO HB2  1 1 
       13 37842 1 1  47 PRO HB3  H  24.995   6.070  -4.764 1.00 . A A .  47 PRO HB3  1 1 
       13 37843 1 1  47 PRO HD2  H  25.314   2.211  -4.699 1.00 . A A .  47 PRO HD2  1 1 
       13 37844 1 1  47 PRO HD3  H  26.405   3.512  -4.179 1.00 . A A .  47 PRO HD3  1 1 
       13 37845 1 1  47 PRO HG2  H  24.215   3.565  -6.206 1.00 . A A .  47 PRO HG2  1 1 
       13 37846 1 1  47 PRO HG3  H  25.771   4.416  -6.202 1.00 . A A .  47 PRO HG3  1 1 
       13 37847 1 1  47 PRO N    N  24.455   3.612  -3.370 1.00 . A A .  47 PRO N    1 1 
       13 37848 1 1  47 PRO O    O  21.284   5.256  -3.782 1.00 . A A .  47 PRO O    1 1 
       13 37849 1 1  48 THR C    C  19.831   2.436  -3.270 1.00 . A A .  48 THR C    1 1 
       13 37850 1 1  48 THR CA   C  20.579   2.696  -4.573 1.00 . A A .  48 THR CA   1 1 
       13 37851 1 1  48 THR CB   C  20.584   1.406  -5.414 1.00 . A A .  48 THR CB   1 1 
       13 37852 1 1  48 THR CG2  C  19.172   0.863  -5.582 1.00 . A A .  48 THR CG2  1 1 
       13 37853 1 1  48 THR H    H  22.685   2.549  -4.424 1.00 . A A .  48 THR H    1 1 
       13 37854 1 1  48 THR HA   H  20.058   3.462  -5.129 1.00 . A A .  48 THR HA   1 1 
       13 37855 1 1  48 THR HB   H  21.181   0.663  -4.904 1.00 . A A .  48 THR HB   1 1 
       13 37856 1 1  48 THR HG1  H  21.923   2.234  -6.602 1.00 . A A .  48 THR HG1  1 1 
       13 37857 1 1  48 THR HG21 H  18.547   1.620  -6.033 1.00 . A A .  48 THR HG21 1 1 
       13 37858 1 1  48 THR HG22 H  18.773   0.595  -4.616 1.00 . A A .  48 THR HG22 1 1 
       13 37859 1 1  48 THR HG23 H  19.196  -0.009  -6.217 1.00 . A A .  48 THR HG23 1 1 
       13 37860 1 1  48 THR N    N  21.933   3.168  -4.316 1.00 . A A .  48 THR N    1 1 
       13 37861 1 1  48 THR O    O  18.644   2.743  -3.151 1.00 . A A .  48 THR O    1 1 
       13 37862 1 1  48 THR OG1  O  21.158   1.662  -6.701 1.00 . A A .  48 THR OG1  1 1 
       13 37863 1 1  49 THR C    C  19.657   2.843  -0.211 1.00 . A A .  49 THR C    1 1 
       13 37864 1 1  49 THR CA   C  19.934   1.568  -0.999 1.00 . A A .  49 THR CA   1 1 
       13 37865 1 1  49 THR CB   C  20.842   0.648  -0.161 1.00 . A A .  49 THR CB   1 1 
       13 37866 1 1  49 THR CG2  C  20.288   0.476   1.245 1.00 . A A .  49 THR CG2  1 1 
       13 37867 1 1  49 THR H    H  21.474   1.649  -2.449 1.00 . A A .  49 THR H    1 1 
       13 37868 1 1  49 THR HA   H  19.000   1.054  -1.174 1.00 . A A .  49 THR HA   1 1 
       13 37869 1 1  49 THR HB   H  21.822   1.099  -0.093 1.00 . A A .  49 THR HB   1 1 
       13 37870 1 1  49 THR HG1  H  21.595  -0.577  -1.511 1.00 . A A .  49 THR HG1  1 1 
       13 37871 1 1  49 THR HG21 H  20.248  -0.575   1.490 1.00 . A A .  49 THR HG21 1 1 
       13 37872 1 1  49 THR HG22 H  19.295   0.896   1.295 1.00 . A A .  49 THR HG22 1 1 
       13 37873 1 1  49 THR HG23 H  20.929   0.984   1.949 1.00 . A A .  49 THR HG23 1 1 
       13 37874 1 1  49 THR N    N  20.532   1.869  -2.293 1.00 . A A .  49 THR N    1 1 
       13 37875 1 1  49 THR O    O  18.566   3.026   0.331 1.00 . A A .  49 THR O    1 1 
       13 37876 1 1  49 THR OG1  O  20.960  -0.632  -0.793 1.00 . A A .  49 THR OG1  1 1 
       13 37877 1 1  50 THR C    C  19.299   5.766   0.085 1.00 . A A .  50 THR C    1 1 
       13 37878 1 1  50 THR CA   C  20.513   4.983   0.571 1.00 . A A .  50 THR CA   1 1 
       13 37879 1 1  50 THR CB   C  21.770   5.860   0.415 1.00 . A A .  50 THR CB   1 1 
       13 37880 1 1  50 THR CG2  C  21.820   6.931   1.495 1.00 . A A .  50 THR CG2  1 1 
       13 37881 1 1  50 THR H    H  21.495   3.522  -0.604 1.00 . A A .  50 THR H    1 1 
       13 37882 1 1  50 THR HA   H  20.387   4.754   1.619 1.00 . A A .  50 THR HA   1 1 
       13 37883 1 1  50 THR HB   H  21.736   6.344  -0.550 1.00 . A A .  50 THR HB   1 1 
       13 37884 1 1  50 THR HG1  H  23.717   5.578   0.275 1.00 . A A .  50 THR HG1  1 1 
       13 37885 1 1  50 THR HG21 H  21.347   7.831   1.131 1.00 . A A .  50 THR HG21 1 1 
       13 37886 1 1  50 THR HG22 H  22.849   7.141   1.746 1.00 . A A .  50 THR HG22 1 1 
       13 37887 1 1  50 THR HG23 H  21.299   6.580   2.373 1.00 . A A .  50 THR HG23 1 1 
       13 37888 1 1  50 THR N    N  20.650   3.725  -0.151 1.00 . A A .  50 THR N    1 1 
       13 37889 1 1  50 THR O    O  18.638   6.450   0.866 1.00 . A A .  50 THR O    1 1 
       13 37890 1 1  50 THR OG1  O  22.947   5.047   0.488 1.00 . A A .  50 THR OG1  1 1 
       13 37891 1 1  51 GLN C    C  16.559   5.710  -1.379 1.00 . A A .  51 GLN C    1 1 
       13 37892 1 1  51 GLN CA   C  17.874   6.360  -1.797 1.00 . A A .  51 GLN CA   1 1 
       13 37893 1 1  51 GLN CB   C  17.989   6.371  -3.322 1.00 . A A .  51 GLN CB   1 1 
       13 37894 1 1  51 GLN CD   C  15.903   5.875  -4.657 1.00 . A A .  51 GLN CD   1 1 
       13 37895 1 1  51 GLN CG   C  16.767   6.945  -4.020 1.00 . A A .  51 GLN CG   1 1 
       13 37896 1 1  51 GLN H    H  19.575   5.100  -1.779 1.00 . A A .  51 GLN H    1 1 
       13 37897 1 1  51 GLN HA   H  17.889   7.377  -1.437 1.00 . A A .  51 GLN HA   1 1 
       13 37898 1 1  51 GLN HB2  H  18.849   6.961  -3.602 1.00 . A A .  51 GLN HB2  1 1 
       13 37899 1 1  51 GLN HB3  H  18.131   5.357  -3.667 1.00 . A A .  51 GLN HB3  1 1 
       13 37900 1 1  51 GLN HE21 H  14.733   5.829  -3.051 1.00 . A A .  51 GLN HE21 1 1 
       13 37901 1 1  51 GLN HE22 H  14.298   4.749  -4.327 1.00 . A A .  51 GLN HE22 1 1 
       13 37902 1 1  51 GLN HG2  H  16.173   7.481  -3.295 1.00 . A A .  51 GLN HG2  1 1 
       13 37903 1 1  51 GLN HG3  H  17.097   7.627  -4.790 1.00 . A A .  51 GLN HG3  1 1 
       13 37904 1 1  51 GLN N    N  19.011   5.661  -1.208 1.00 . A A .  51 GLN N    1 1 
       13 37905 1 1  51 GLN NE2  N  14.874   5.440  -3.939 1.00 . A A .  51 GLN NE2  1 1 
       13 37906 1 1  51 GLN O    O  15.611   6.395  -0.995 1.00 . A A .  51 GLN O    1 1 
       13 37907 1 1  51 GLN OE1  O  16.156   5.445  -5.783 1.00 . A A .  51 GLN OE1  1 1 
       13 37908 1 1  52 TYR C    C  15.001   3.807   0.397 1.00 . A A .  52 TYR C    1 1 
       13 37909 1 1  52 TYR CA   C  15.309   3.643  -1.088 1.00 . A A .  52 TYR CA   1 1 
       13 37910 1 1  52 TYR CB   C  15.479   2.160  -1.424 1.00 . A A .  52 TYR CB   1 1 
       13 37911 1 1  52 TYR CD1  C  15.785   2.531  -3.903 1.00 . A A .  52 TYR CD1  1 1 
       13 37912 1 1  52 TYR CD2  C  14.292   0.812  -3.199 1.00 . A A .  52 TYR CD2  1 1 
       13 37913 1 1  52 TYR CE1  C  15.515   2.231  -5.224 1.00 . A A .  52 TYR CE1  1 1 
       13 37914 1 1  52 TYR CE2  C  14.016   0.505  -4.517 1.00 . A A .  52 TYR CE2  1 1 
       13 37915 1 1  52 TYR CG   C  15.180   1.828  -2.869 1.00 . A A .  52 TYR CG   1 1 
       13 37916 1 1  52 TYR CZ   C  14.629   1.218  -5.526 1.00 . A A .  52 TYR CZ   1 1 
       13 37917 1 1  52 TYR H    H  17.297   3.894  -1.769 1.00 . A A .  52 TYR H    1 1 
       13 37918 1 1  52 TYR HA   H  14.485   4.040  -1.662 1.00 . A A .  52 TYR HA   1 1 
       13 37919 1 1  52 TYR HB2  H  16.497   1.866  -1.221 1.00 . A A .  52 TYR HB2  1 1 
       13 37920 1 1  52 TYR HB3  H  14.811   1.579  -0.805 1.00 . A A .  52 TYR HB3  1 1 
       13 37921 1 1  52 TYR HD1  H  16.479   3.324  -3.663 1.00 . A A .  52 TYR HD1  1 1 
       13 37922 1 1  52 TYR HD2  H  13.813   0.255  -2.407 1.00 . A A .  52 TYR HD2  1 1 
       13 37923 1 1  52 TYR HE1  H  15.995   2.789  -6.015 1.00 . A A .  52 TYR HE1  1 1 
       13 37924 1 1  52 TYR HE2  H  13.323  -0.289  -4.755 1.00 . A A .  52 TYR HE2  1 1 
       13 37925 1 1  52 TYR HH   H  14.657   0.024  -7.033 1.00 . A A .  52 TYR HH   1 1 
       13 37926 1 1  52 TYR N    N  16.509   4.385  -1.456 1.00 . A A .  52 TYR N    1 1 
       13 37927 1 1  52 TYR O    O  13.883   4.159   0.774 1.00 . A A .  52 TYR O    1 1 
       13 37928 1 1  52 TYR OH   O  14.358   0.916  -6.841 1.00 . A A .  52 TYR OH   1 1 
       13 37929 1 1  53 ALA C    C  15.451   5.095   3.068 1.00 . A A .  53 ALA C    1 1 
       13 37930 1 1  53 ALA CA   C  15.838   3.672   2.677 1.00 . A A .  53 ALA CA   1 1 
       13 37931 1 1  53 ALA CB   C  17.116   3.256   3.389 1.00 . A A .  53 ALA CB   1 1 
       13 37932 1 1  53 ALA H    H  16.868   3.274   0.872 1.00 . A A .  53 ALA H    1 1 
       13 37933 1 1  53 ALA HA   H  15.050   2.999   2.983 1.00 . A A .  53 ALA HA   1 1 
       13 37934 1 1  53 ALA HB1  H  17.108   3.643   4.398 1.00 . A A .  53 ALA HB1  1 1 
       13 37935 1 1  53 ALA HB2  H  17.179   2.179   3.417 1.00 . A A .  53 ALA HB2  1 1 
       13 37936 1 1  53 ALA HB3  H  17.969   3.653   2.859 1.00 . A A .  53 ALA HB3  1 1 
       13 37937 1 1  53 ALA N    N  16.000   3.551   1.234 1.00 . A A .  53 ALA N    1 1 
       13 37938 1 1  53 ALA O    O  14.925   5.328   4.156 1.00 . A A .  53 ALA O    1 1 
       13 37939 1 1  54 SER C    C  13.904   7.699   2.270 1.00 . A A .  54 SER C    1 1 
       13 37940 1 1  54 SER CA   C  15.400   7.443   2.428 1.00 . A A .  54 SER CA   1 1 
       13 37941 1 1  54 SER CB   C  16.187   8.346   1.477 1.00 . A A .  54 SER CB   1 1 
       13 37942 1 1  54 SER H    H  16.137   5.793   1.325 1.00 . A A .  54 SER H    1 1 
       13 37943 1 1  54 SER HA   H  15.687   7.668   3.444 1.00 . A A .  54 SER HA   1 1 
       13 37944 1 1  54 SER HB2  H  17.241   8.133   1.571 1.00 . A A .  54 SER HB2  1 1 
       13 37945 1 1  54 SER HB3  H  15.871   8.156   0.461 1.00 . A A .  54 SER HB3  1 1 
       13 37946 1 1  54 SER HG   H  16.799  10.121   2.036 1.00 . A A .  54 SER HG   1 1 
       13 37947 1 1  54 SER N    N  15.716   6.042   2.174 1.00 . A A .  54 SER N    1 1 
       13 37948 1 1  54 SER O    O  13.254   8.227   3.174 1.00 . A A .  54 SER O    1 1 
       13 37949 1 1  54 SER OG   O  15.970   9.714   1.775 1.00 . A A .  54 SER OG   1 1 
       13 37950 1 1  55 LEU C    C  11.106   6.455   1.550 1.00 . A A .  55 LEU C    1 1 
       13 37951 1 1  55 LEU CA   C  11.945   7.511   0.838 1.00 . A A .  55 LEU CA   1 1 
       13 37952 1 1  55 LEU CB   C  11.689   7.451  -0.669 1.00 . A A .  55 LEU CB   1 1 
       13 37953 1 1  55 LEU CD1  C   9.919   5.761  -1.213 1.00 . A A .  55 LEU CD1  1 1 
       13 37954 1 1  55 LEU CD2  C  11.943   5.961  -2.669 1.00 . A A .  55 LEU CD2  1 1 
       13 37955 1 1  55 LEU CG   C  11.409   6.064  -1.248 1.00 . A A .  55 LEU CG   1 1 
       13 37956 1 1  55 LEU H    H  13.933   6.908   0.435 1.00 . A A .  55 LEU H    1 1 
       13 37957 1 1  55 LEU HA   H  11.663   8.486   1.205 1.00 . A A .  55 LEU HA   1 1 
       13 37958 1 1  55 LEU HB2  H  10.836   8.077  -0.884 1.00 . A A .  55 LEU HB2  1 1 
       13 37959 1 1  55 LEU HB3  H  12.561   7.849  -1.168 1.00 . A A .  55 LEU HB3  1 1 
       13 37960 1 1  55 LEU HD11 H   9.511   5.846  -2.208 1.00 . A A .  55 LEU HD11 1 1 
       13 37961 1 1  55 LEU HD12 H   9.424   6.464  -0.559 1.00 . A A .  55 LEU HD12 1 1 
       13 37962 1 1  55 LEU HD13 H   9.765   4.757  -0.844 1.00 . A A .  55 LEU HD13 1 1 
       13 37963 1 1  55 LEU HD21 H  12.311   4.961  -2.843 1.00 . A A .  55 LEU HD21 1 1 
       13 37964 1 1  55 LEU HD22 H  12.748   6.669  -2.803 1.00 . A A .  55 LEU HD22 1 1 
       13 37965 1 1  55 LEU HD23 H  11.150   6.180  -3.368 1.00 . A A .  55 LEU HD23 1 1 
       13 37966 1 1  55 LEU HG   H  11.914   5.321  -0.646 1.00 . A A .  55 LEU HG   1 1 
       13 37967 1 1  55 LEU N    N  13.365   7.323   1.116 1.00 . A A .  55 LEU N    1 1 
       13 37968 1 1  55 LEU O    O   9.893   6.605   1.693 1.00 . A A .  55 LEU O    1 1 
       13 37969 1 1  56 MET C    C  10.314   4.845   3.909 1.00 . A A .  56 MET C    1 1 
       13 37970 1 1  56 MET CA   C  11.075   4.310   2.700 1.00 . A A .  56 MET CA   1 1 
       13 37971 1 1  56 MET CB   C  12.077   3.244   3.144 1.00 . A A .  56 MET CB   1 1 
       13 37972 1 1  56 MET CE   C  10.092   1.761   0.387 1.00 . A A .  56 MET CE   1 1 
       13 37973 1 1  56 MET CG   C  11.789   1.864   2.575 1.00 . A A .  56 MET CG   1 1 
       13 37974 1 1  56 MET H    H  12.728   5.326   1.855 1.00 . A A .  56 MET H    1 1 
       13 37975 1 1  56 MET HA   H  10.370   3.865   2.014 1.00 . A A .  56 MET HA   1 1 
       13 37976 1 1  56 MET HB2  H  13.066   3.541   2.827 1.00 . A A .  56 MET HB2  1 1 
       13 37977 1 1  56 MET HB3  H  12.059   3.175   4.222 1.00 . A A .  56 MET HB3  1 1 
       13 37978 1 1  56 MET HE1  H   9.810   2.643  -0.168 1.00 . A A .  56 MET HE1  1 1 
       13 37979 1 1  56 MET HE2  H   9.891   0.882  -0.208 1.00 . A A .  56 MET HE2  1 1 
       13 37980 1 1  56 MET HE3  H   9.523   1.714   1.304 1.00 . A A .  56 MET HE3  1 1 
       13 37981 1 1  56 MET HG2  H  12.527   1.172   2.953 1.00 . A A .  56 MET HG2  1 1 
       13 37982 1 1  56 MET HG3  H  10.807   1.554   2.900 1.00 . A A .  56 MET HG3  1 1 
       13 37983 1 1  56 MET N    N  11.761   5.389   1.998 1.00 . A A .  56 MET N    1 1 
       13 37984 1 1  56 MET O    O   9.083   4.819   3.941 1.00 . A A .  56 MET O    1 1 
       13 37985 1 1  56 MET SD   S  11.840   1.832   0.773 1.00 . A A .  56 MET SD   1 1 
       13 37986 1 1  57 HIS C    C   9.423   6.949   5.772 1.00 . A A .  57 HIS C    1 1 
       13 37987 1 1  57 HIS CA   C  10.448   5.871   6.112 1.00 . A A .  57 HIS CA   1 1 
       13 37988 1 1  57 HIS CB   C  11.525   6.446   7.033 1.00 . A A .  57 HIS CB   1 1 
       13 37989 1 1  57 HIS CD2  C  10.137   5.766   9.116 1.00 . A A .  57 HIS CD2  1 1 
       13 37990 1 1  57 HIS CE1  C  11.601   6.291  10.662 1.00 . A A .  57 HIS CE1  1 1 
       13 37991 1 1  57 HIS CG   C  11.234   6.251   8.489 1.00 . A A .  57 HIS CG   1 1 
       13 37992 1 1  57 HIS H    H  12.030   5.323   4.816 1.00 . A A .  57 HIS H    1 1 
       13 37993 1 1  57 HIS HA   H   9.946   5.063   6.622 1.00 . A A .  57 HIS HA   1 1 
       13 37994 1 1  57 HIS HB2  H  12.468   5.967   6.816 1.00 . A A .  57 HIS HB2  1 1 
       13 37995 1 1  57 HIS HB3  H  11.615   7.508   6.851 1.00 . A A .  57 HIS HB3  1 1 
       13 37996 1 1  57 HIS HD1  H  13.027   6.948   9.350 1.00 . A A .  57 HIS HD1  1 1 
       13 37997 1 1  57 HIS HD2  H   9.230   5.415   8.643 1.00 . A A .  57 HIS HD2  1 1 
       13 37998 1 1  57 HIS HE1  H  12.074   6.437  11.621 1.00 . A A .  57 HIS HE1  1 1 
       13 37999 1 1  57 HIS N    N  11.054   5.330   4.901 1.00 . A A .  57 HIS N    1 1 
       13 38000 1 1  57 HIS ND1  N  12.132   6.572   9.485 1.00 . A A .  57 HIS ND1  1 1 
       13 38001 1 1  57 HIS NE2  N  10.390   5.800  10.465 1.00 . A A .  57 HIS NE2  1 1 
       13 38002 1 1  57 HIS O    O   8.375   7.047   6.410 1.00 . A A .  57 HIS O    1 1 
       13 38003 1 1  58 SER C    C   7.516   8.271   3.841 1.00 . A A .  58 SER C    1 1 
       13 38004 1 1  58 SER CA   C   8.843   8.832   4.342 1.00 . A A .  58 SER CA   1 1 
       13 38005 1 1  58 SER CB   C   9.503   9.669   3.245 1.00 . A A .  58 SER CB   1 1 
       13 38006 1 1  58 SER H    H  10.585   7.629   4.294 1.00 . A A .  58 SER H    1 1 
       13 38007 1 1  58 SER HA   H   8.654   9.461   5.199 1.00 . A A .  58 SER HA   1 1 
       13 38008 1 1  58 SER HB2  H  10.131  10.421   3.697 1.00 . A A .  58 SER HB2  1 1 
       13 38009 1 1  58 SER HB3  H  10.105   9.026   2.618 1.00 . A A .  58 SER HB3  1 1 
       13 38010 1 1  58 SER HG   H   8.735  10.166   1.512 1.00 . A A .  58 SER HG   1 1 
       13 38011 1 1  58 SER N    N   9.735   7.757   4.764 1.00 . A A .  58 SER N    1 1 
       13 38012 1 1  58 SER O    O   6.490   8.950   3.874 1.00 . A A .  58 SER O    1 1 
       13 38013 1 1  58 SER OG   O   8.530  10.311   2.439 1.00 . A A .  58 SER OG   1 1 
       13 38014 1 1  59 PHE C    C   5.444   5.918   4.014 1.00 . A A .  59 PHE C    1 1 
       13 38015 1 1  59 PHE CA   C   6.344   6.372   2.868 1.00 . A A .  59 PHE CA   1 1 
       13 38016 1 1  59 PHE CB   C   6.722   5.174   1.995 1.00 . A A .  59 PHE CB   1 1 
       13 38017 1 1  59 PHE CD1  C   4.495   4.043   1.750 1.00 . A A .  59 PHE CD1  1 1 
       13 38018 1 1  59 PHE CD2  C   5.607   4.794  -0.221 1.00 . A A .  59 PHE CD2  1 1 
       13 38019 1 1  59 PHE CE1  C   3.449   3.569   0.982 1.00 . A A .  59 PHE CE1  1 1 
       13 38020 1 1  59 PHE CE2  C   4.564   4.323  -0.994 1.00 . A A .  59 PHE CE2  1 1 
       13 38021 1 1  59 PHE CG   C   5.585   4.660   1.158 1.00 . A A .  59 PHE CG   1 1 
       13 38022 1 1  59 PHE CZ   C   3.482   3.710  -0.392 1.00 . A A .  59 PHE CZ   1 1 
       13 38023 1 1  59 PHE H    H   8.393   6.535   3.377 1.00 . A A .  59 PHE H    1 1 
       13 38024 1 1  59 PHE HA   H   5.807   7.089   2.267 1.00 . A A .  59 PHE HA   1 1 
       13 38025 1 1  59 PHE HB2  H   7.521   5.461   1.329 1.00 . A A .  59 PHE HB2  1 1 
       13 38026 1 1  59 PHE HB3  H   7.059   4.368   2.629 1.00 . A A .  59 PHE HB3  1 1 
       13 38027 1 1  59 PHE HD1  H   4.467   3.933   2.824 1.00 . A A .  59 PHE HD1  1 1 
       13 38028 1 1  59 PHE HD2  H   6.453   5.274  -0.693 1.00 . A A .  59 PHE HD2  1 1 
       13 38029 1 1  59 PHE HE1  H   2.604   3.091   1.455 1.00 . A A .  59 PHE HE1  1 1 
       13 38030 1 1  59 PHE HE2  H   4.593   4.435  -2.068 1.00 . A A .  59 PHE HE2  1 1 
       13 38031 1 1  59 PHE HZ   H   2.666   3.340  -0.995 1.00 . A A .  59 PHE HZ   1 1 
       13 38032 1 1  59 PHE N    N   7.544   7.026   3.377 1.00 . A A .  59 PHE N    1 1 
       13 38033 1 1  59 PHE O    O   4.277   6.303   4.091 1.00 . A A .  59 PHE O    1 1 
       13 38034 1 1  60 ILE C    C   4.684   5.731   6.882 1.00 . A A .  60 ILE C    1 1 
       13 38035 1 1  60 ILE CA   C   5.244   4.589   6.042 1.00 . A A .  60 ILE CA   1 1 
       13 38036 1 1  60 ILE CB   C   6.117   3.689   6.936 1.00 . A A .  60 ILE CB   1 1 
       13 38037 1 1  60 ILE CD1  C   5.579   1.661   5.496 1.00 . A A .  60 ILE CD1  1 1 
       13 38038 1 1  60 ILE CG1  C   6.660   2.506   6.132 1.00 . A A .  60 ILE CG1  1 1 
       13 38039 1 1  60 ILE CG2  C   5.319   3.199   8.135 1.00 . A A .  60 ILE CG2  1 1 
       13 38040 1 1  60 ILE H    H   6.930   4.824   4.785 1.00 . A A .  60 ILE H    1 1 
       13 38041 1 1  60 ILE HA   H   4.422   3.998   5.664 1.00 . A A .  60 ILE HA   1 1 
       13 38042 1 1  60 ILE HB   H   6.945   4.277   7.302 1.00 . A A .  60 ILE HB   1 1 
       13 38043 1 1  60 ILE HD11 H   5.706   0.630   5.793 1.00 . A A .  60 ILE HD11 1 1 
       13 38044 1 1  60 ILE HD12 H   4.610   2.012   5.818 1.00 . A A .  60 ILE HD12 1 1 
       13 38045 1 1  60 ILE HD13 H   5.649   1.736   4.420 1.00 . A A .  60 ILE HD13 1 1 
       13 38046 1 1  60 ILE HG12 H   7.297   2.877   5.344 1.00 . A A .  60 ILE HG12 1 1 
       13 38047 1 1  60 ILE HG13 H   7.238   1.870   6.787 1.00 . A A .  60 ILE HG13 1 1 
       13 38048 1 1  60 ILE HG21 H   5.346   2.120   8.169 1.00 . A A .  60 ILE HG21 1 1 
       13 38049 1 1  60 ILE HG22 H   5.750   3.598   9.041 1.00 . A A .  60 ILE HG22 1 1 
       13 38050 1 1  60 ILE HG23 H   4.295   3.531   8.047 1.00 . A A .  60 ILE HG23 1 1 
       13 38051 1 1  60 ILE N    N   5.996   5.096   4.900 1.00 . A A .  60 ILE N    1 1 
       13 38052 1 1  60 ILE O    O   3.536   5.685   7.326 1.00 . A A .  60 ILE O    1 1 
       13 38053 1 1  61 LEU C    C   3.943   8.656   7.198 1.00 . A A .  61 LEU C    1 1 
       13 38054 1 1  61 LEU CA   C   5.087   7.914   7.882 1.00 . A A .  61 LEU CA   1 1 
       13 38055 1 1  61 LEU CB   C   6.269   8.861   8.094 1.00 . A A .  61 LEU CB   1 1 
       13 38056 1 1  61 LEU CD1  C   7.428   7.356   9.729 1.00 . A A .  61 LEU CD1  1 1 
       13 38057 1 1  61 LEU CD2  C   8.131   9.747   9.520 1.00 . A A .  61 LEU CD2  1 1 
       13 38058 1 1  61 LEU CG   C   6.960   8.777   9.455 1.00 . A A .  61 LEU CG   1 1 
       13 38059 1 1  61 LEU H    H   6.404   6.737   6.717 1.00 . A A .  61 LEU H    1 1 
       13 38060 1 1  61 LEU HA   H   4.745   7.557   8.842 1.00 . A A .  61 LEU HA   1 1 
       13 38061 1 1  61 LEU HB2  H   7.006   8.645   7.335 1.00 . A A .  61 LEU HB2  1 1 
       13 38062 1 1  61 LEU HB3  H   5.909   9.872   7.966 1.00 . A A .  61 LEU HB3  1 1 
       13 38063 1 1  61 LEU HD11 H   6.659   6.821  10.265 1.00 . A A .  61 LEU HD11 1 1 
       13 38064 1 1  61 LEU HD12 H   8.330   7.382  10.324 1.00 . A A .  61 LEU HD12 1 1 
       13 38065 1 1  61 LEU HD13 H   7.630   6.856   8.793 1.00 . A A .  61 LEU HD13 1 1 
       13 38066 1 1  61 LEU HD21 H   8.262  10.085  10.537 1.00 . A A .  61 LEU HD21 1 1 
       13 38067 1 1  61 LEU HD22 H   7.930  10.596   8.882 1.00 . A A .  61 LEU HD22 1 1 
       13 38068 1 1  61 LEU HD23 H   9.029   9.250   9.187 1.00 . A A .  61 LEU HD23 1 1 
       13 38069 1 1  61 LEU HG   H   6.255   9.050  10.228 1.00 . A A .  61 LEU HG   1 1 
       13 38070 1 1  61 LEU N    N   5.501   6.757   7.096 1.00 . A A .  61 LEU N    1 1 
       13 38071 1 1  61 LEU O    O   3.129   9.307   7.854 1.00 . A A .  61 LEU O    1 1 
       13 38072 1 1  62 LYS C    C   1.524   8.444   5.202 1.00 . A A .  62 LYS C    1 1 
       13 38073 1 1  62 LYS CA   C   2.839   9.210   5.100 1.00 . A A .  62 LYS CA   1 1 
       13 38074 1 1  62 LYS CB   C   3.260   9.328   3.633 1.00 . A A .  62 LYS CB   1 1 
       13 38075 1 1  62 LYS CD   C   4.454  11.523   3.889 1.00 . A A .  62 LYS CD   1 1 
       13 38076 1 1  62 LYS CE   C   5.689  11.722   3.024 1.00 . A A .  62 LYS CE   1 1 
       13 38077 1 1  62 LYS CG   C   3.369  10.762   3.145 1.00 . A A .  62 LYS CG   1 1 
       13 38078 1 1  62 LYS H    H   4.563   8.019   5.407 1.00 . A A .  62 LYS H    1 1 
       13 38079 1 1  62 LYS HA   H   2.698  10.200   5.506 1.00 . A A .  62 LYS HA   1 1 
       13 38080 1 1  62 LYS HB2  H   4.222   8.853   3.508 1.00 . A A .  62 LYS HB2  1 1 
       13 38081 1 1  62 LYS HB3  H   2.533   8.816   3.020 1.00 . A A .  62 LYS HB3  1 1 
       13 38082 1 1  62 LYS HD2  H   4.070  12.491   4.176 1.00 . A A .  62 LYS HD2  1 1 
       13 38083 1 1  62 LYS HD3  H   4.730  10.967   4.774 1.00 . A A .  62 LYS HD3  1 1 
       13 38084 1 1  62 LYS HE2  H   6.566  11.623   3.644 1.00 . A A .  62 LYS HE2  1 1 
       13 38085 1 1  62 LYS HE3  H   5.702  10.961   2.258 1.00 . A A .  62 LYS HE3  1 1 
       13 38086 1 1  62 LYS HG2  H   3.606  10.758   2.092 1.00 . A A .  62 LYS HG2  1 1 
       13 38087 1 1  62 LYS HG3  H   2.422  11.259   3.301 1.00 . A A .  62 LYS HG3  1 1 
       13 38088 1 1  62 LYS HZ1  H   6.622  13.523   2.528 1.00 . A A .  62 LYS HZ1  1 1 
       13 38089 1 1  62 LYS HZ2  H   4.955  13.662   2.780 1.00 . A A .  62 LYS HZ2  1 1 
       13 38090 1 1  62 LYS HZ3  H   5.540  12.966   1.353 1.00 . A A .  62 LYS HZ3  1 1 
       13 38091 1 1  62 LYS N    N   3.885   8.552   5.874 1.00 . A A .  62 LYS N    1 1 
       13 38092 1 1  62 LYS NZ   N   5.702  13.062   2.375 1.00 . A A .  62 LYS NZ   1 1 
       13 38093 1 1  62 LYS O    O   0.489   9.013   5.548 1.00 . A A .  62 LYS O    1 1 
       13 38094 1 1  63 ALA C    C  -0.111   6.161   6.395 1.00 . A A .  63 ALA C    1 1 
       13 38095 1 1  63 ALA CA   C   0.385   6.307   4.961 1.00 . A A .  63 ALA CA   1 1 
       13 38096 1 1  63 ALA CB   C   0.677   4.941   4.358 1.00 . A A .  63 ALA CB   1 1 
       13 38097 1 1  63 ALA H    H   2.427   6.755   4.630 1.00 . A A .  63 ALA H    1 1 
       13 38098 1 1  63 ALA HA   H  -0.389   6.776   4.369 1.00 . A A .  63 ALA HA   1 1 
       13 38099 1 1  63 ALA HB1  H   1.012   5.062   3.339 1.00 . A A .  63 ALA HB1  1 1 
       13 38100 1 1  63 ALA HB2  H   1.447   4.451   4.935 1.00 . A A .  63 ALA HB2  1 1 
       13 38101 1 1  63 ALA HB3  H  -0.222   4.342   4.373 1.00 . A A .  63 ALA HB3  1 1 
       13 38102 1 1  63 ALA N    N   1.572   7.151   4.899 1.00 . A A .  63 ALA N    1 1 
       13 38103 1 1  63 ALA O    O  -1.283   6.402   6.685 1.00 . A A .  63 ALA O    1 1 
       13 38104 1 1  64 ARG C    C  -0.189   6.849   9.265 1.00 . A A .  64 ARG C    1 1 
       13 38105 1 1  64 ARG CA   C   0.442   5.583   8.694 1.00 . A A .  64 ARG CA   1 1 
       13 38106 1 1  64 ARG CB   C   1.684   5.208   9.504 1.00 . A A .  64 ARG CB   1 1 
       13 38107 1 1  64 ARG CD   C   2.040   5.366  11.987 1.00 . A A .  64 ARG CD   1 1 
       13 38108 1 1  64 ARG CG   C   1.366   4.599  10.860 1.00 . A A .  64 ARG CG   1 1 
       13 38109 1 1  64 ARG CZ   C   4.143   4.137  12.323 1.00 . A A .  64 ARG CZ   1 1 
       13 38110 1 1  64 ARG H    H   1.708   5.587   6.998 1.00 . A A .  64 ARG H    1 1 
       13 38111 1 1  64 ARG HA   H  -0.275   4.778   8.758 1.00 . A A .  64 ARG HA   1 1 
       13 38112 1 1  64 ARG HB2  H   2.265   4.492   8.940 1.00 . A A .  64 ARG HB2  1 1 
       13 38113 1 1  64 ARG HB3  H   2.277   6.096   9.662 1.00 . A A .  64 ARG HB3  1 1 
       13 38114 1 1  64 ARG HD2  H   1.782   6.411  11.899 1.00 . A A .  64 ARG HD2  1 1 
       13 38115 1 1  64 ARG HD3  H   1.680   4.984  12.930 1.00 . A A .  64 ARG HD3  1 1 
       13 38116 1 1  64 ARG HE   H   4.011   5.999  11.621 1.00 . A A .  64 ARG HE   1 1 
       13 38117 1 1  64 ARG HG2  H   0.297   4.623  11.013 1.00 . A A .  64 ARG HG2  1 1 
       13 38118 1 1  64 ARG HG3  H   1.712   3.576  10.875 1.00 . A A .  64 ARG HG3  1 1 
       13 38119 1 1  64 ARG HH11 H   2.472   3.115  12.817 1.00 . A A .  64 ARG HH11 1 1 
       13 38120 1 1  64 ARG HH12 H   3.961   2.260  13.050 1.00 . A A .  64 ARG HH12 1 1 
       13 38121 1 1  64 ARG HH21 H   5.978   4.884  11.922 1.00 . A A .  64 ARG HH21 1 1 
       13 38122 1 1  64 ARG HH22 H   5.955   3.268  12.541 1.00 . A A .  64 ARG HH22 1 1 
       13 38123 1 1  64 ARG N    N   0.789   5.763   7.289 1.00 . A A .  64 ARG N    1 1 
       13 38124 1 1  64 ARG NE   N   3.494   5.233  11.946 1.00 . A A .  64 ARG NE   1 1 
       13 38125 1 1  64 ARG NH1  N   3.470   3.084  12.767 1.00 . A A .  64 ARG NH1  1 1 
       13 38126 1 1  64 ARG NH2  N   5.467   4.093  12.257 1.00 . A A .  64 ARG NH2  1 1 
       13 38127 1 1  64 ARG O    O  -1.022   6.786  10.169 1.00 . A A .  64 ARG O    1 1 
       13 38128 1 1  65 SER C    C  -1.730   9.498   8.691 1.00 . A A .  65 SER C    1 1 
       13 38129 1 1  65 SER CA   C  -0.306   9.279   9.193 1.00 . A A .  65 SER CA   1 1 
       13 38130 1 1  65 SER CB   C   0.595  10.421   8.717 1.00 . A A .  65 SER CB   1 1 
       13 38131 1 1  65 SER H    H   0.883   7.982   8.015 1.00 . A A .  65 SER H    1 1 
       13 38132 1 1  65 SER HA   H  -0.315   9.265  10.272 1.00 . A A .  65 SER HA   1 1 
       13 38133 1 1  65 SER HB2  H   1.519  10.403   9.274 1.00 . A A .  65 SER HB2  1 1 
       13 38134 1 1  65 SER HB3  H   0.807  10.294   7.665 1.00 . A A .  65 SER HB3  1 1 
       13 38135 1 1  65 SER HG   H   0.079  12.214   8.120 1.00 . A A .  65 SER HG   1 1 
       13 38136 1 1  65 SER N    N   0.216   7.998   8.733 1.00 . A A .  65 SER N    1 1 
       13 38137 1 1  65 SER O    O  -2.554  10.110   9.372 1.00 . A A .  65 SER O    1 1 
       13 38138 1 1  65 SER OG   O  -0.030  11.678   8.909 1.00 . A A .  65 SER OG   1 1 
       13 38139 1 1  66 THR C    C  -4.298   8.082   7.445 1.00 . A A .  66 THR C    1 1 
       13 38140 1 1  66 THR CA   C  -3.337   9.132   6.900 1.00 . A A .  66 THR CA   1 1 
       13 38141 1 1  66 THR CB   C  -3.279   9.012   5.365 1.00 . A A .  66 THR CB   1 1 
       13 38142 1 1  66 THR CG2  C  -4.357   9.865   4.714 1.00 . A A .  66 THR CG2  1 1 
       13 38143 1 1  66 THR H    H  -1.315   8.515   7.001 1.00 . A A .  66 THR H    1 1 
       13 38144 1 1  66 THR HA   H  -3.712  10.114   7.149 1.00 . A A .  66 THR HA   1 1 
       13 38145 1 1  66 THR HB   H  -3.445   7.979   5.094 1.00 . A A .  66 THR HB   1 1 
       13 38146 1 1  66 THR HG1  H  -2.003  10.358   4.693 1.00 . A A .  66 THR HG1  1 1 
       13 38147 1 1  66 THR HG21 H  -5.330   9.515   5.026 1.00 . A A .  66 THR HG21 1 1 
       13 38148 1 1  66 THR HG22 H  -4.274   9.791   3.640 1.00 . A A .  66 THR HG22 1 1 
       13 38149 1 1  66 THR HG23 H  -4.231  10.894   5.016 1.00 . A A .  66 THR HG23 1 1 
       13 38150 1 1  66 THR N    N  -2.013   8.993   7.495 1.00 . A A .  66 THR N    1 1 
       13 38151 1 1  66 THR O    O  -5.497   8.331   7.575 1.00 . A A .  66 THR O    1 1 
       13 38152 1 1  66 THR OG1  O  -1.990   9.418   4.891 1.00 . A A .  66 THR OG1  1 1 
       13 38153 1 1  67 VAL C    C  -5.391   6.279   9.499 1.00 . A A .  67 VAL C    1 1 
       13 38154 1 1  67 VAL CA   C  -4.576   5.819   8.295 1.00 . A A .  67 VAL CA   1 1 
       13 38155 1 1  67 VAL CB   C  -3.703   4.619   8.709 1.00 . A A .  67 VAL CB   1 1 
       13 38156 1 1  67 VAL CG1  C  -4.564   3.509   9.294 1.00 . A A .  67 VAL CG1  1 1 
       13 38157 1 1  67 VAL CG2  C  -2.898   4.112   7.522 1.00 . A A .  67 VAL CG2  1 1 
       13 38158 1 1  67 VAL H    H  -2.803   6.768   7.636 1.00 . A A .  67 VAL H    1 1 
       13 38159 1 1  67 VAL HA   H  -5.252   5.494   7.518 1.00 . A A .  67 VAL HA   1 1 
       13 38160 1 1  67 VAL HB   H  -3.013   4.948   9.472 1.00 . A A .  67 VAL HB   1 1 
       13 38161 1 1  67 VAL HG11 H  -5.302   3.205   8.566 1.00 . A A .  67 VAL HG11 1 1 
       13 38162 1 1  67 VAL HG12 H  -3.939   2.665   9.549 1.00 . A A .  67 VAL HG12 1 1 
       13 38163 1 1  67 VAL HG13 H  -5.062   3.870  10.181 1.00 . A A .  67 VAL HG13 1 1 
       13 38164 1 1  67 VAL HG21 H  -2.984   4.811   6.705 1.00 . A A .  67 VAL HG21 1 1 
       13 38165 1 1  67 VAL HG22 H  -1.860   4.016   7.806 1.00 . A A .  67 VAL HG22 1 1 
       13 38166 1 1  67 VAL HG23 H  -3.277   3.149   7.215 1.00 . A A .  67 VAL HG23 1 1 
       13 38167 1 1  67 VAL N    N  -3.765   6.907   7.762 1.00 . A A .  67 VAL N    1 1 
       13 38168 1 1  67 VAL O    O  -6.549   5.893   9.662 1.00 . A A .  67 VAL O    1 1 
       13 38169 1 1  68 ARG C    C  -6.756   8.315  11.160 1.00 . A A .  68 ARG C    1 1 
       13 38170 1 1  68 ARG CA   C  -5.448   7.621  11.528 1.00 . A A .  68 ARG CA   1 1 
       13 38171 1 1  68 ARG CB   C  -4.534   8.595  12.273 1.00 . A A .  68 ARG CB   1 1 
       13 38172 1 1  68 ARG CD   C  -3.291   6.830  13.561 1.00 . A A .  68 ARG CD   1 1 
       13 38173 1 1  68 ARG CG   C  -3.171   8.012  12.612 1.00 . A A .  68 ARG CG   1 1 
       13 38174 1 1  68 ARG CZ   C  -1.735   7.502  15.341 1.00 . A A .  68 ARG CZ   1 1 
       13 38175 1 1  68 ARG H    H  -3.856   7.380  10.155 1.00 . A A .  68 ARG H    1 1 
       13 38176 1 1  68 ARG HA   H  -5.669   6.783  12.173 1.00 . A A .  68 ARG HA   1 1 
       13 38177 1 1  68 ARG HB2  H  -4.383   9.471  11.660 1.00 . A A .  68 ARG HB2  1 1 
       13 38178 1 1  68 ARG HB3  H  -5.015   8.888  13.194 1.00 . A A .  68 ARG HB3  1 1 
       13 38179 1 1  68 ARG HD2  H  -4.138   6.991  14.211 1.00 . A A .  68 ARG HD2  1 1 
       13 38180 1 1  68 ARG HD3  H  -3.449   5.934  12.979 1.00 . A A .  68 ARG HD3  1 1 
       13 38181 1 1  68 ARG HE   H  -1.528   5.880  14.199 1.00 . A A .  68 ARG HE   1 1 
       13 38182 1 1  68 ARG HG2  H  -2.694   7.682  11.701 1.00 . A A .  68 ARG HG2  1 1 
       13 38183 1 1  68 ARG HG3  H  -2.569   8.778  13.079 1.00 . A A .  68 ARG HG3  1 1 
       13 38184 1 1  68 ARG HH11 H  -3.313   8.736  15.081 1.00 . A A .  68 ARG HH11 1 1 
       13 38185 1 1  68 ARG HH12 H  -2.208   9.198  16.334 1.00 . A A .  68 ARG HH12 1 1 
       13 38186 1 1  68 ARG HH21 H  -0.066   6.477  15.845 1.00 . A A .  68 ARG HH21 1 1 
       13 38187 1 1  68 ARG HH22 H  -0.361   7.913  16.766 1.00 . A A .  68 ARG HH22 1 1 
       13 38188 1 1  68 ARG N    N  -4.780   7.107  10.339 1.00 . A A .  68 ARG N    1 1 
       13 38189 1 1  68 ARG NE   N  -2.093   6.660  14.378 1.00 . A A .  68 ARG NE   1 1 
       13 38190 1 1  68 ARG NH1  N  -2.479   8.566  15.607 1.00 . A A .  68 ARG NH1  1 1 
       13 38191 1 1  68 ARG NH2  N  -0.630   7.279  16.042 1.00 . A A .  68 ARG NH2  1 1 
       13 38192 1 1  68 ARG O    O  -7.679   8.394  11.971 1.00 . A A .  68 ARG O    1 1 
       13 38193 1 1  69 ASP C    C  -9.083   8.504   9.009 1.00 . A A .  69 ASP C    1 1 
       13 38194 1 1  69 ASP CA   C  -8.022   9.505   9.455 1.00 . A A .  69 ASP CA   1 1 
       13 38195 1 1  69 ASP CB   C  -7.670  10.443   8.300 1.00 . A A .  69 ASP CB   1 1 
       13 38196 1 1  69 ASP CG   C  -7.967  11.894   8.621 1.00 . A A .  69 ASP CG   1 1 
       13 38197 1 1  69 ASP H    H  -6.059   8.722   9.331 1.00 . A A .  69 ASP H    1 1 
       13 38198 1 1  69 ASP HA   H  -8.417  10.088  10.273 1.00 . A A .  69 ASP HA   1 1 
       13 38199 1 1  69 ASP HB2  H  -6.616  10.351   8.079 1.00 . A A .  69 ASP HB2  1 1 
       13 38200 1 1  69 ASP HB3  H  -8.242  10.161   7.428 1.00 . A A .  69 ASP HB3  1 1 
       13 38201 1 1  69 ASP N    N  -6.827   8.817   9.932 1.00 . A A .  69 ASP N    1 1 
       13 38202 1 1  69 ASP O    O -10.282   8.762   9.125 1.00 . A A .  69 ASP O    1 1 
       13 38203 1 1  69 ASP OD1  O  -9.155  12.229   8.809 1.00 . A A .  69 ASP OD1  1 1 
       13 38204 1 1  69 ASP OD2  O  -7.011  12.695   8.685 1.00 . A A .  69 ASP OD2  1 1 
       13 38205 1 1  70 ILE C    C -10.372   5.762   9.187 1.00 . A A .  70 ILE C    1 1 
       13 38206 1 1  70 ILE CA   C  -9.546   6.323   8.034 1.00 . A A .  70 ILE CA   1 1 
       13 38207 1 1  70 ILE CB   C  -8.786   5.170   7.353 1.00 . A A .  70 ILE CB   1 1 
       13 38208 1 1  70 ILE CD1  C  -6.948   4.669   5.665 1.00 . A A .  70 ILE CD1  1 1 
       13 38209 1 1  70 ILE CG1  C  -7.869   5.714   6.255 1.00 . A A .  70 ILE CG1  1 1 
       13 38210 1 1  70 ILE CG2  C  -9.764   4.156   6.780 1.00 . A A .  70 ILE CG2  1 1 
       13 38211 1 1  70 ILE H    H  -7.669   7.215   8.432 1.00 . A A .  70 ILE H    1 1 
       13 38212 1 1  70 ILE HA   H -10.214   6.766   7.309 1.00 . A A .  70 ILE HA   1 1 
       13 38213 1 1  70 ILE HB   H  -8.186   4.674   8.100 1.00 . A A .  70 ILE HB   1 1 
       13 38214 1 1  70 ILE HD11 H  -5.950   5.074   5.581 1.00 . A A .  70 ILE HD11 1 1 
       13 38215 1 1  70 ILE HD12 H  -6.932   3.800   6.305 1.00 . A A .  70 ILE HD12 1 1 
       13 38216 1 1  70 ILE HD13 H  -7.304   4.387   4.685 1.00 . A A .  70 ILE HD13 1 1 
       13 38217 1 1  70 ILE HG12 H  -8.473   6.112   5.455 1.00 . A A .  70 ILE HG12 1 1 
       13 38218 1 1  70 ILE HG13 H  -7.257   6.504   6.665 1.00 . A A .  70 ILE HG13 1 1 
       13 38219 1 1  70 ILE HG21 H  -9.221   3.294   6.422 1.00 . A A .  70 ILE HG21 1 1 
       13 38220 1 1  70 ILE HG22 H -10.456   3.849   7.550 1.00 . A A .  70 ILE HG22 1 1 
       13 38221 1 1  70 ILE HG23 H -10.310   4.603   5.963 1.00 . A A .  70 ILE HG23 1 1 
       13 38222 1 1  70 ILE N    N  -8.635   7.362   8.498 1.00 . A A .  70 ILE N    1 1 
       13 38223 1 1  70 ILE O    O -11.501   5.312   8.993 1.00 . A A .  70 ILE O    1 1 
       13 38224 1 1  71 ASP C    C  -9.771   5.739  12.843 1.00 . A A .  71 ASP C    1 1 
       13 38225 1 1  71 ASP CA   C -10.485   5.290  11.572 1.00 . A A .  71 ASP CA   1 1 
       13 38226 1 1  71 ASP CB   C -10.567   3.763  11.530 1.00 . A A .  71 ASP CB   1 1 
       13 38227 1 1  71 ASP CG   C -11.869   3.269  10.930 1.00 . A A .  71 ASP CG   1 1 
       13 38228 1 1  71 ASP H    H  -8.898   6.164  10.476 1.00 . A A .  71 ASP H    1 1 
       13 38229 1 1  71 ASP HA   H -11.486   5.695  11.574 1.00 . A A .  71 ASP HA   1 1 
       13 38230 1 1  71 ASP HB2  H  -9.750   3.381  10.935 1.00 . A A .  71 ASP HB2  1 1 
       13 38231 1 1  71 ASP HB3  H -10.485   3.377  12.535 1.00 . A A .  71 ASP HB3  1 1 
       13 38232 1 1  71 ASP N    N  -9.801   5.793  10.386 1.00 . A A .  71 ASP N    1 1 
       13 38233 1 1  71 ASP O    O  -8.599   6.117  12.825 1.00 . A A .  71 ASP O    1 1 
       13 38234 1 1  71 ASP OD1  O -12.921   3.877  11.215 1.00 . A A .  71 ASP OD1  1 1 
       13 38235 1 1  71 ASP OD2  O -11.835   2.275  10.175 1.00 . A A .  71 ASP OD2  1 1 
       13 38236 1 1  72 PRO C    C  -8.902   5.117  15.791 1.00 . A A .  72 PRO C    1 1 
       13 38237 1 1  72 PRO CA   C  -9.948   6.099  15.274 1.00 . A A .  72 PRO CA   1 1 
       13 38238 1 1  72 PRO CB   C -11.177   6.101  16.187 1.00 . A A .  72 PRO CB   1 1 
       13 38239 1 1  72 PRO CD   C -11.895   5.260  14.067 1.00 . A A .  72 PRO CD   1 1 
       13 38240 1 1  72 PRO CG   C -12.124   5.144  15.549 1.00 . A A .  72 PRO CG   1 1 
       13 38241 1 1  72 PRO HA   H  -9.523   7.091  15.238 1.00 . A A .  72 PRO HA   1 1 
       13 38242 1 1  72 PRO HB2  H -10.893   5.776  17.178 1.00 . A A .  72 PRO HB2  1 1 
       13 38243 1 1  72 PRO HB3  H -11.593   7.096  16.234 1.00 . A A .  72 PRO HB3  1 1 
       13 38244 1 1  72 PRO HD2  H -12.032   4.302  13.588 1.00 . A A .  72 PRO HD2  1 1 
       13 38245 1 1  72 PRO HD3  H -12.559   5.996  13.639 1.00 . A A .  72 PRO HD3  1 1 
       13 38246 1 1  72 PRO HG2  H -11.914   4.140  15.884 1.00 . A A .  72 PRO HG2  1 1 
       13 38247 1 1  72 PRO HG3  H -13.141   5.417  15.793 1.00 . A A .  72 PRO HG3  1 1 
       13 38248 1 1  72 PRO N    N -10.493   5.699  13.973 1.00 . A A .  72 PRO N    1 1 
       13 38249 1 1  72 PRO O    O  -7.819   5.518  16.216 1.00 . A A .  72 PRO O    1 1 
       13 38250 1 1  73 GLN C    C  -7.935   1.856  15.076 1.00 . A A .  73 GLN C    1 1 
       13 38251 1 1  73 GLN CA   C  -8.321   2.793  16.216 1.00 . A A .  73 GLN CA   1 1 
       13 38252 1 1  73 GLN CB   C  -8.961   1.994  17.353 1.00 . A A .  73 GLN CB   1 1 
       13 38253 1 1  73 GLN CD   C  -9.835   2.041  19.724 1.00 . A A .  73 GLN CD   1 1 
       13 38254 1 1  73 GLN CG   C  -9.439   2.858  18.509 1.00 . A A .  73 GLN CG   1 1 
       13 38255 1 1  73 GLN H    H -10.111   3.574  15.401 1.00 . A A .  73 GLN H    1 1 
       13 38256 1 1  73 GLN HA   H  -7.430   3.276  16.586 1.00 . A A .  73 GLN HA   1 1 
       13 38257 1 1  73 GLN HB2  H  -9.809   1.451  16.963 1.00 . A A .  73 GLN HB2  1 1 
       13 38258 1 1  73 GLN HB3  H  -8.237   1.290  17.735 1.00 . A A .  73 GLN HB3  1 1 
       13 38259 1 1  73 GLN HE21 H -11.623   2.910  19.756 1.00 . A A .  73 GLN HE21 1 1 
       13 38260 1 1  73 GLN HE22 H -11.336   1.735  20.990 1.00 . A A .  73 GLN HE22 1 1 
       13 38261 1 1  73 GLN HG2  H  -8.644   3.532  18.792 1.00 . A A .  73 GLN HG2  1 1 
       13 38262 1 1  73 GLN HG3  H -10.295   3.430  18.184 1.00 . A A .  73 GLN HG3  1 1 
       13 38263 1 1  73 GLN N    N  -9.233   3.831  15.751 1.00 . A A .  73 GLN N    1 1 
       13 38264 1 1  73 GLN NE2  N -11.054   2.250  20.206 1.00 . A A .  73 GLN NE2  1 1 
       13 38265 1 1  73 GLN O    O  -8.796   1.346  14.361 1.00 . A A .  73 GLN O    1 1 
       13 38266 1 1  73 GLN OE1  O  -9.053   1.231  20.223 1.00 . A A .  73 GLN OE1  1 1 
       13 38267 1 1  74 ASN C    C  -4.637   0.516  14.020 1.00 . A A .  74 ASN C    1 1 
       13 38268 1 1  74 ASN CA   C  -6.134   0.761  13.858 1.00 . A A .  74 ASN CA   1 1 
       13 38269 1 1  74 ASN CB   C  -6.418   1.371  12.484 1.00 . A A .  74 ASN CB   1 1 
       13 38270 1 1  74 ASN CG   C  -6.736   0.319  11.439 1.00 . A A .  74 ASN CG   1 1 
       13 38271 1 1  74 ASN H    H  -5.996   2.072  15.515 1.00 . A A .  74 ASN H    1 1 
       13 38272 1 1  74 ASN HA   H  -6.653  -0.183  13.937 1.00 . A A .  74 ASN HA   1 1 
       13 38273 1 1  74 ASN HB2  H  -7.262   2.041  12.561 1.00 . A A .  74 ASN HB2  1 1 
       13 38274 1 1  74 ASN HB3  H  -5.552   1.927  12.157 1.00 . A A .  74 ASN HB3  1 1 
       13 38275 1 1  74 ASN HD21 H  -7.478   1.711  10.228 1.00 . A A .  74 ASN HD21 1 1 
       13 38276 1 1  74 ASN HD22 H  -7.517   0.092   9.625 1.00 . A A .  74 ASN HD22 1 1 
       13 38277 1 1  74 ASN N    N  -6.635   1.636  14.913 1.00 . A A .  74 ASN N    1 1 
       13 38278 1 1  74 ASN ND2  N  -7.301   0.751  10.318 1.00 . A A .  74 ASN ND2  1 1 
       13 38279 1 1  74 ASN O    O  -4.027   0.956  14.995 1.00 . A A .  74 ASN O    1 1 
       13 38280 1 1  74 ASN OD1  O  -6.477  -0.868  11.638 1.00 . A A .  74 ASN OD1  1 1 
       13 38281 1 1  75 ASP C    C  -2.160  -1.064  11.756 1.00 . A A .  75 ASP C    1 1 
       13 38282 1 1  75 ASP CA   C  -2.625  -0.490  13.090 1.00 . A A .  75 ASP CA   1 1 
       13 38283 1 1  75 ASP CB   C  -2.318  -1.475  14.219 1.00 . A A .  75 ASP CB   1 1 
       13 38284 1 1  75 ASP CG   C  -1.116  -1.055  15.043 1.00 . A A .  75 ASP CG   1 1 
       13 38285 1 1  75 ASP H    H  -4.591  -0.511  12.305 1.00 . A A .  75 ASP H    1 1 
       13 38286 1 1  75 ASP HA   H  -2.095   0.432  13.276 1.00 . A A .  75 ASP HA   1 1 
       13 38287 1 1  75 ASP HB2  H  -3.174  -1.541  14.874 1.00 . A A .  75 ASP HB2  1 1 
       13 38288 1 1  75 ASP HB3  H  -2.119  -2.448  13.794 1.00 . A A .  75 ASP HB3  1 1 
       13 38289 1 1  75 ASP N    N  -4.052  -0.187  13.057 1.00 . A A .  75 ASP N    1 1 
       13 38290 1 1  75 ASP O    O  -2.762  -2.000  11.227 1.00 . A A .  75 ASP O    1 1 
       13 38291 1 1  75 ASP OD1  O  -0.150  -0.525  14.455 1.00 . A A .  75 ASP OD1  1 1 
       13 38292 1 1  75 ASP OD2  O  -1.141  -1.257  16.275 1.00 . A A .  75 ASP OD2  1 1 
       13 38293 1 1  76 LEU C    C   0.135  -2.312  10.093 1.00 . A A .  76 LEU C    1 1 
       13 38294 1 1  76 LEU CA   C  -0.541  -0.953   9.942 1.00 . A A .  76 LEU CA   1 1 
       13 38295 1 1  76 LEU CB   C   0.460   0.069   9.400 1.00 . A A .  76 LEU CB   1 1 
       13 38296 1 1  76 LEU CD1  C  -0.074  -0.503   7.018 1.00 . A A .  76 LEU CD1  1 1 
       13 38297 1 1  76 LEU CD2  C  -1.042   1.558   8.054 1.00 . A A .  76 LEU CD2  1 1 
       13 38298 1 1  76 LEU CG   C   0.161   0.628   8.008 1.00 . A A .  76 LEU CG   1 1 
       13 38299 1 1  76 LEU H    H  -0.650   0.244  11.684 1.00 . A A .  76 LEU H    1 1 
       13 38300 1 1  76 LEU HA   H  -1.360  -1.047   9.245 1.00 . A A .  76 LEU HA   1 1 
       13 38301 1 1  76 LEU HB2  H   0.492   0.899  10.089 1.00 . A A .  76 LEU HB2  1 1 
       13 38302 1 1  76 LEU HB3  H   1.430  -0.405   9.366 1.00 . A A .  76 LEU HB3  1 1 
       13 38303 1 1  76 LEU HD11 H   0.281  -0.207   6.043 1.00 . A A .  76 LEU HD11 1 1 
       13 38304 1 1  76 LEU HD12 H  -1.131  -0.721   6.966 1.00 . A A .  76 LEU HD12 1 1 
       13 38305 1 1  76 LEU HD13 H   0.459  -1.384   7.345 1.00 . A A .  76 LEU HD13 1 1 
       13 38306 1 1  76 LEU HD21 H  -1.939   0.978   8.216 1.00 . A A .  76 LEU HD21 1 1 
       13 38307 1 1  76 LEU HD22 H  -1.122   2.089   7.116 1.00 . A A .  76 LEU HD22 1 1 
       13 38308 1 1  76 LEU HD23 H  -0.920   2.266   8.860 1.00 . A A .  76 LEU HD23 1 1 
       13 38309 1 1  76 LEU HG   H   1.013   1.199   7.665 1.00 . A A .  76 LEU HG   1 1 
       13 38310 1 1  76 LEU N    N  -1.087  -0.498  11.216 1.00 . A A .  76 LEU N    1 1 
       13 38311 1 1  76 LEU O    O   0.944  -2.519  10.999 1.00 . A A .  76 LEU O    1 1 
       13 38312 1 1  77 THR C    C   1.175  -4.862   7.968 1.00 . A A .  77 THR C    1 1 
       13 38313 1 1  77 THR CA   C   0.373  -4.576   9.233 1.00 . A A .  77 THR CA   1 1 
       13 38314 1 1  77 THR CB   C  -0.718  -5.652   9.389 1.00 . A A .  77 THR CB   1 1 
       13 38315 1 1  77 THR CG2  C  -1.678  -5.289  10.512 1.00 . A A .  77 THR CG2  1 1 
       13 38316 1 1  77 THR H    H  -0.852  -3.012   8.502 1.00 . A A .  77 THR H    1 1 
       13 38317 1 1  77 THR HA   H   1.033  -4.635  10.086 1.00 . A A .  77 THR HA   1 1 
       13 38318 1 1  77 THR HB   H  -0.244  -6.592   9.631 1.00 . A A .  77 THR HB   1 1 
       13 38319 1 1  77 THR HG1  H  -1.213  -6.633   7.752 1.00 . A A .  77 THR HG1  1 1 
       13 38320 1 1  77 THR HG21 H  -2.477  -4.676  10.119 1.00 . A A .  77 THR HG21 1 1 
       13 38321 1 1  77 THR HG22 H  -1.147  -4.742  11.277 1.00 . A A .  77 THR HG22 1 1 
       13 38322 1 1  77 THR HG23 H  -2.093  -6.191  10.936 1.00 . A A .  77 THR HG23 1 1 
       13 38323 1 1  77 THR N    N  -0.201  -3.237   9.199 1.00 . A A .  77 THR N    1 1 
       13 38324 1 1  77 THR O    O   2.076  -5.700   7.968 1.00 . A A .  77 THR O    1 1 
       13 38325 1 1  77 THR OG1  O  -1.443  -5.796   8.163 1.00 . A A .  77 THR OG1  1 1 
       13 38326 1 1  78 PHE C    C   1.361  -3.109   4.730 1.00 . A A .  78 PHE C    1 1 
       13 38327 1 1  78 PHE CA   C   1.530  -4.338   5.617 1.00 . A A .  78 PHE CA   1 1 
       13 38328 1 1  78 PHE CB   C   1.000  -5.579   4.896 1.00 . A A .  78 PHE CB   1 1 
       13 38329 1 1  78 PHE CD1  C   3.248  -6.422   4.167 1.00 . A A .  78 PHE CD1  1 1 
       13 38330 1 1  78 PHE CD2  C   1.750  -7.952   5.216 1.00 . A A .  78 PHE CD2  1 1 
       13 38331 1 1  78 PHE CE1  C   4.189  -7.427   4.038 1.00 . A A .  78 PHE CE1  1 1 
       13 38332 1 1  78 PHE CE2  C   2.686  -8.961   5.090 1.00 . A A .  78 PHE CE2  1 1 
       13 38333 1 1  78 PHE CG   C   2.020  -6.673   4.757 1.00 . A A .  78 PHE CG   1 1 
       13 38334 1 1  78 PHE CZ   C   3.907  -8.698   4.499 1.00 . A A .  78 PHE CZ   1 1 
       13 38335 1 1  78 PHE H    H   0.113  -3.505   6.952 1.00 . A A .  78 PHE H    1 1 
       13 38336 1 1  78 PHE HA   H   2.580  -4.475   5.826 1.00 . A A .  78 PHE HA   1 1 
       13 38337 1 1  78 PHE HB2  H   0.161  -5.976   5.447 1.00 . A A .  78 PHE HB2  1 1 
       13 38338 1 1  78 PHE HB3  H   0.675  -5.299   3.906 1.00 . A A .  78 PHE HB3  1 1 
       13 38339 1 1  78 PHE HD1  H   3.470  -5.428   3.806 1.00 . A A .  78 PHE HD1  1 1 
       13 38340 1 1  78 PHE HD2  H   0.795  -8.160   5.677 1.00 . A A .  78 PHE HD2  1 1 
       13 38341 1 1  78 PHE HE1  H   5.142  -7.218   3.576 1.00 . A A .  78 PHE HE1  1 1 
       13 38342 1 1  78 PHE HE2  H   2.464  -9.954   5.450 1.00 . A A .  78 PHE HE2  1 1 
       13 38343 1 1  78 PHE HZ   H   4.641  -9.484   4.400 1.00 . A A .  78 PHE HZ   1 1 
       13 38344 1 1  78 PHE N    N   0.841  -4.159   6.890 1.00 . A A .  78 PHE N    1 1 
       13 38345 1 1  78 PHE O    O   0.380  -2.373   4.849 1.00 . A A .  78 PHE O    1 1 
       13 38346 1 1  79 LEU C    C   3.170  -1.992   1.715 1.00 . A A .  79 LEU C    1 1 
       13 38347 1 1  79 LEU CA   C   2.282  -1.751   2.931 1.00 . A A .  79 LEU CA   1 1 
       13 38348 1 1  79 LEU CB   C   2.726  -0.480   3.657 1.00 . A A .  79 LEU CB   1 1 
       13 38349 1 1  79 LEU CD1  C   0.786   0.927   2.922 1.00 . A A .  79 LEU CD1  1 1 
       13 38350 1 1  79 LEU CD2  C   2.857   2.019   3.803 1.00 . A A .  79 LEU CD2  1 1 
       13 38351 1 1  79 LEU CG   C   2.302   0.842   3.016 1.00 . A A .  79 LEU CG   1 1 
       13 38352 1 1  79 LEU H    H   3.079  -3.513   3.792 1.00 . A A .  79 LEU H    1 1 
       13 38353 1 1  79 LEU HA   H   1.262  -1.629   2.599 1.00 . A A .  79 LEU HA   1 1 
       13 38354 1 1  79 LEU HB2  H   2.317  -0.509   4.655 1.00 . A A .  79 LEU HB2  1 1 
       13 38355 1 1  79 LEU HB3  H   3.805  -0.491   3.712 1.00 . A A .  79 LEU HB3  1 1 
       13 38356 1 1  79 LEU HD11 H   0.357   0.794   3.904 1.00 . A A .  79 LEU HD11 1 1 
       13 38357 1 1  79 LEU HD12 H   0.422   0.155   2.262 1.00 . A A .  79 LEU HD12 1 1 
       13 38358 1 1  79 LEU HD13 H   0.504   1.895   2.534 1.00 . A A .  79 LEU HD13 1 1 
       13 38359 1 1  79 LEU HD21 H   2.303   2.912   3.553 1.00 . A A .  79 LEU HD21 1 1 
       13 38360 1 1  79 LEU HD22 H   3.899   2.160   3.553 1.00 . A A .  79 LEU HD22 1 1 
       13 38361 1 1  79 LEU HD23 H   2.763   1.821   4.861 1.00 . A A .  79 LEU HD23 1 1 
       13 38362 1 1  79 LEU HG   H   2.701   0.892   2.012 1.00 . A A .  79 LEU HG   1 1 
       13 38363 1 1  79 LEU N    N   2.323  -2.892   3.840 1.00 . A A .  79 LEU N    1 1 
       13 38364 1 1  79 LEU O    O   4.390  -1.841   1.784 1.00 . A A .  79 LEU O    1 1 
       13 38365 1 1  80 ARG C    C   2.688  -1.841  -1.796 1.00 . A A .  80 ARG C    1 1 
       13 38366 1 1  80 ARG CA   C   3.284  -2.627  -0.632 1.00 . A A .  80 ARG CA   1 1 
       13 38367 1 1  80 ARG CB   C   3.270  -4.123  -0.952 1.00 . A A .  80 ARG CB   1 1 
       13 38368 1 1  80 ARG CD   C   2.297  -5.787   0.660 1.00 . A A .  80 ARG CD   1 1 
       13 38369 1 1  80 ARG CG   C   3.538  -5.007   0.255 1.00 . A A .  80 ARG CG   1 1 
       13 38370 1 1  80 ARG CZ   C   1.777  -8.106   1.291 1.00 . A A .  80 ARG CZ   1 1 
       13 38371 1 1  80 ARG H    H   1.576  -2.470   0.607 1.00 . A A .  80 ARG H    1 1 
       13 38372 1 1  80 ARG HA   H   4.305  -2.309  -0.484 1.00 . A A .  80 ARG HA   1 1 
       13 38373 1 1  80 ARG HB2  H   2.302  -4.385  -1.354 1.00 . A A .  80 ARG HB2  1 1 
       13 38374 1 1  80 ARG HB3  H   4.027  -4.327  -1.695 1.00 . A A .  80 ARG HB3  1 1 
       13 38375 1 1  80 ARG HD2  H   1.751  -5.214   1.395 1.00 . A A .  80 ARG HD2  1 1 
       13 38376 1 1  80 ARG HD3  H   1.679  -5.933  -0.213 1.00 . A A .  80 ARG HD3  1 1 
       13 38377 1 1  80 ARG HE   H   3.537  -7.213   1.581 1.00 . A A .  80 ARG HE   1 1 
       13 38378 1 1  80 ARG HG2  H   4.325  -5.705   0.011 1.00 . A A .  80 ARG HG2  1 1 
       13 38379 1 1  80 ARG HG3  H   3.848  -4.386   1.082 1.00 . A A .  80 ARG HG3  1 1 
       13 38380 1 1  80 ARG HH11 H   0.257  -7.100   0.419 1.00 . A A .  80 ARG HH11 1 1 
       13 38381 1 1  80 ARG HH12 H  -0.097  -8.736   0.868 1.00 . A A .  80 ARG HH12 1 1 
       13 38382 1 1  80 ARG HH21 H   3.084  -9.368   2.177 1.00 . A A .  80 ARG HH21 1 1 
       13 38383 1 1  80 ARG HH22 H   1.512 -10.024   1.869 1.00 . A A .  80 ARG HH22 1 1 
       13 38384 1 1  80 ARG N    N   2.550  -2.367   0.601 1.00 . A A .  80 ARG N    1 1 
       13 38385 1 1  80 ARG NE   N   2.631  -7.090   1.229 1.00 . A A .  80 ARG NE   1 1 
       13 38386 1 1  80 ARG NH1  N   0.544  -7.969   0.822 1.00 . A A .  80 ARG NH1  1 1 
       13 38387 1 1  80 ARG NH2  N   2.155  -9.261   1.823 1.00 . A A .  80 ARG NH2  1 1 
       13 38388 1 1  80 ARG O    O   1.563  -1.349  -1.714 1.00 . A A .  80 ARG O    1 1 
       13 38389 1 1  81 ILE C    C   3.592  -1.597  -5.331 1.00 . A A .  81 ILE C    1 1 
       13 38390 1 1  81 ILE CA   C   2.997  -1.003  -4.059 1.00 . A A .  81 ILE CA   1 1 
       13 38391 1 1  81 ILE CB   C   3.370   0.489  -3.980 1.00 . A A .  81 ILE CB   1 1 
       13 38392 1 1  81 ILE CD1  C   5.246   2.096  -3.363 1.00 . A A .  81 ILE CD1  1 1 
       13 38393 1 1  81 ILE CG1  C   4.794   0.654  -3.446 1.00 . A A .  81 ILE CG1  1 1 
       13 38394 1 1  81 ILE CG2  C   2.379   1.238  -3.101 1.00 . A A .  81 ILE CG2  1 1 
       13 38395 1 1  81 ILE H    H   4.338  -2.142  -2.883 1.00 . A A .  81 ILE H    1 1 
       13 38396 1 1  81 ILE HA   H   1.921  -1.082  -4.106 1.00 . A A .  81 ILE HA   1 1 
       13 38397 1 1  81 ILE HB   H   3.316   0.904  -4.975 1.00 . A A .  81 ILE HB   1 1 
       13 38398 1 1  81 ILE HD11 H   6.088   2.248  -4.021 1.00 . A A .  81 ILE HD11 1 1 
       13 38399 1 1  81 ILE HD12 H   4.435   2.745  -3.658 1.00 . A A .  81 ILE HD12 1 1 
       13 38400 1 1  81 ILE HD13 H   5.538   2.324  -2.348 1.00 . A A .  81 ILE HD13 1 1 
       13 38401 1 1  81 ILE HG12 H   4.852   0.232  -2.455 1.00 . A A .  81 ILE HG12 1 1 
       13 38402 1 1  81 ILE HG13 H   5.478   0.129  -4.097 1.00 . A A .  81 ILE HG13 1 1 
       13 38403 1 1  81 ILE HG21 H   2.714   1.208  -2.075 1.00 . A A .  81 ILE HG21 1 1 
       13 38404 1 1  81 ILE HG22 H   2.313   2.264  -3.428 1.00 . A A .  81 ILE HG22 1 1 
       13 38405 1 1  81 ILE HG23 H   1.408   0.772  -3.177 1.00 . A A .  81 ILE HG23 1 1 
       13 38406 1 1  81 ILE N    N   3.451  -1.728  -2.878 1.00 . A A .  81 ILE N    1 1 
       13 38407 1 1  81 ILE O    O   4.673  -1.201  -5.767 1.00 . A A .  81 ILE O    1 1 
       13 38408 1 1  82 ARG C    C   3.442  -2.192  -8.288 1.00 . A A .  82 ARG C    1 1 
       13 38409 1 1  82 ARG CA   C   3.334  -3.198  -7.146 1.00 . A A .  82 ARG CA   1 1 
       13 38410 1 1  82 ARG CB   C   2.379  -4.328  -7.536 1.00 . A A .  82 ARG CB   1 1 
       13 38411 1 1  82 ARG CD   C   2.592  -5.738  -5.467 1.00 . A A .  82 ARG CD   1 1 
       13 38412 1 1  82 ARG CG   C   2.777  -5.683  -6.975 1.00 . A A .  82 ARG CG   1 1 
       13 38413 1 1  82 ARG CZ   C   2.211  -7.431  -3.726 1.00 . A A .  82 ARG CZ   1 1 
       13 38414 1 1  82 ARG H    H   2.023  -2.822  -5.527 1.00 . A A .  82 ARG H    1 1 
       13 38415 1 1  82 ARG HA   H   4.311  -3.615  -6.955 1.00 . A A .  82 ARG HA   1 1 
       13 38416 1 1  82 ARG HB2  H   1.390  -4.089  -7.173 1.00 . A A .  82 ARG HB2  1 1 
       13 38417 1 1  82 ARG HB3  H   2.349  -4.402  -8.612 1.00 . A A .  82 ARG HB3  1 1 
       13 38418 1 1  82 ARG HD2  H   3.514  -5.434  -4.993 1.00 . A A .  82 ARG HD2  1 1 
       13 38419 1 1  82 ARG HD3  H   1.804  -5.055  -5.189 1.00 . A A .  82 ARG HD3  1 1 
       13 38420 1 1  82 ARG HE   H   2.021  -7.749  -5.686 1.00 . A A .  82 ARG HE   1 1 
       13 38421 1 1  82 ARG HG2  H   2.161  -6.445  -7.430 1.00 . A A .  82 ARG HG2  1 1 
       13 38422 1 1  82 ARG HG3  H   3.814  -5.868  -7.210 1.00 . A A .  82 ARG HG3  1 1 
       13 38423 1 1  82 ARG HH11 H   2.753  -5.611  -3.037 1.00 . A A .  82 ARG HH11 1 1 
       13 38424 1 1  82 ARG HH12 H   2.481  -6.814  -1.820 1.00 . A A .  82 ARG HH12 1 1 
       13 38425 1 1  82 ARG HH21 H   1.660  -9.341  -4.093 1.00 . A A .  82 ARG HH21 1 1 
       13 38426 1 1  82 ARG HH22 H   1.860  -8.936  -2.422 1.00 . A A .  82 ARG HH22 1 1 
       13 38427 1 1  82 ARG N    N   2.877  -2.549  -5.923 1.00 . A A .  82 ARG N    1 1 
       13 38428 1 1  82 ARG NE   N   2.243  -7.079  -5.006 1.00 . A A .  82 ARG NE   1 1 
       13 38429 1 1  82 ARG NH1  N   2.507  -6.546  -2.784 1.00 . A A .  82 ARG NH1  1 1 
       13 38430 1 1  82 ARG NH2  N   1.883  -8.671  -3.386 1.00 . A A .  82 ARG NH2  1 1 
       13 38431 1 1  82 ARG O    O   2.479  -1.494  -8.607 1.00 . A A .  82 ARG O    1 1 
       13 38432 1 1  83 SER C    C   5.262  -1.952 -11.264 1.00 . A A .  83 SER C    1 1 
       13 38433 1 1  83 SER CA   C   4.856  -1.198 -10.002 1.00 . A A .  83 SER CA   1 1 
       13 38434 1 1  83 SER CB   C   5.942  -0.188  -9.626 1.00 . A A .  83 SER CB   1 1 
       13 38435 1 1  83 SER H    H   5.350  -2.704  -8.598 1.00 . A A .  83 SER H    1 1 
       13 38436 1 1  83 SER HA   H   3.935  -0.668 -10.193 1.00 . A A .  83 SER HA   1 1 
       13 38437 1 1  83 SER HB2  H   6.813  -0.354 -10.240 1.00 . A A .  83 SER HB2  1 1 
       13 38438 1 1  83 SER HB3  H   5.571   0.814  -9.790 1.00 . A A .  83 SER HB3  1 1 
       13 38439 1 1  83 SER HG   H   7.073  -0.900  -8.193 1.00 . A A .  83 SER HG   1 1 
       13 38440 1 1  83 SER N    N   4.620  -2.122  -8.898 1.00 . A A .  83 SER N    1 1 
       13 38441 1 1  83 SER O    O   5.179  -3.179 -11.323 1.00 . A A .  83 SER O    1 1 
       13 38442 1 1  83 SER OG   O   6.312  -0.320  -8.264 1.00 . A A .  83 SER OG   1 1 
       13 38443 1 1  84 LYS C    C   7.548  -2.338 -13.438 1.00 . A A .  84 LYS C    1 1 
       13 38444 1 1  84 LYS CA   C   6.122  -1.804 -13.537 1.00 . A A .  84 LYS CA   1 1 
       13 38445 1 1  84 LYS CB   C   6.029  -0.774 -14.665 1.00 . A A .  84 LYS CB   1 1 
       13 38446 1 1  84 LYS CD   C   4.663  -0.873 -16.771 1.00 . A A .  84 LYS CD   1 1 
       13 38447 1 1  84 LYS CE   C   4.374  -2.323 -17.129 1.00 . A A .  84 LYS CE   1 1 
       13 38448 1 1  84 LYS CG   C   4.640  -0.655 -15.267 1.00 . A A .  84 LYS CG   1 1 
       13 38449 1 1  84 LYS H    H   5.745  -0.234 -12.167 1.00 . A A .  84 LYS H    1 1 
       13 38450 1 1  84 LYS HA   H   5.457  -2.625 -13.754 1.00 . A A .  84 LYS HA   1 1 
       13 38451 1 1  84 LYS HB2  H   6.316   0.193 -14.279 1.00 . A A .  84 LYS HB2  1 1 
       13 38452 1 1  84 LYS HB3  H   6.716  -1.057 -15.451 1.00 . A A .  84 LYS HB3  1 1 
       13 38453 1 1  84 LYS HD2  H   3.913  -0.245 -17.228 1.00 . A A .  84 LYS HD2  1 1 
       13 38454 1 1  84 LYS HD3  H   5.639  -0.605 -17.150 1.00 . A A .  84 LYS HD3  1 1 
       13 38455 1 1  84 LYS HE2  H   5.139  -2.947 -16.693 1.00 . A A .  84 LYS HE2  1 1 
       13 38456 1 1  84 LYS HE3  H   3.412  -2.595 -16.720 1.00 . A A .  84 LYS HE3  1 1 
       13 38457 1 1  84 LYS HG2  H   3.998  -1.397 -14.817 1.00 . A A .  84 LYS HG2  1 1 
       13 38458 1 1  84 LYS HG3  H   4.252   0.332 -15.061 1.00 . A A .  84 LYS HG3  1 1 
       13 38459 1 1  84 LYS HZ1  H   4.977  -3.329 -18.856 1.00 . A A .  84 LYS HZ1  1 1 
       13 38460 1 1  84 LYS HZ2  H   4.683  -1.680 -19.092 1.00 . A A .  84 LYS HZ2  1 1 
       13 38461 1 1  84 LYS HZ3  H   3.387  -2.755 -18.919 1.00 . A A .  84 LYS HZ3  1 1 
       13 38462 1 1  84 LYS N    N   5.702  -1.208 -12.274 1.00 . A A .  84 LYS N    1 1 
       13 38463 1 1  84 LYS NZ   N   4.353  -2.537 -18.602 1.00 . A A .  84 LYS NZ   1 1 
       13 38464 1 1  84 LYS O    O   7.941  -3.230 -14.190 1.00 . A A .  84 LYS O    1 1 
       13 38465 1 1  85 LYS C    C   9.761  -3.495 -11.481 1.00 . A A .  85 LYS C    1 1 
       13 38466 1 1  85 LYS CA   C   9.698  -2.212 -12.304 1.00 . A A .  85 LYS CA   1 1 
       13 38467 1 1  85 LYS CB   C  10.496  -1.107 -11.608 1.00 . A A .  85 LYS CB   1 1 
       13 38468 1 1  85 LYS CD   C  12.173  -0.290 -13.289 1.00 . A A .  85 LYS CD   1 1 
       13 38469 1 1  85 LYS CE   C  11.878  -0.970 -14.617 1.00 . A A .  85 LYS CE   1 1 
       13 38470 1 1  85 LYS CG   C  10.895   0.030 -12.532 1.00 . A A .  85 LYS CG   1 1 
       13 38471 1 1  85 LYS H    H   7.947  -1.082 -11.935 1.00 . A A .  85 LYS H    1 1 
       13 38472 1 1  85 LYS HA   H  10.131  -2.400 -13.275 1.00 . A A .  85 LYS HA   1 1 
       13 38473 1 1  85 LYS HB2  H   9.898  -0.699 -10.806 1.00 . A A .  85 LYS HB2  1 1 
       13 38474 1 1  85 LYS HB3  H  11.395  -1.538 -11.191 1.00 . A A .  85 LYS HB3  1 1 
       13 38475 1 1  85 LYS HD2  H  12.708   0.629 -13.480 1.00 . A A .  85 LYS HD2  1 1 
       13 38476 1 1  85 LYS HD3  H  12.784  -0.946 -12.686 1.00 . A A .  85 LYS HD3  1 1 
       13 38477 1 1  85 LYS HE2  H  11.819  -2.036 -14.456 1.00 . A A .  85 LYS HE2  1 1 
       13 38478 1 1  85 LYS HE3  H  10.930  -0.610 -14.989 1.00 . A A .  85 LYS HE3  1 1 
       13 38479 1 1  85 LYS HG2  H  10.101   0.200 -13.243 1.00 . A A .  85 LYS HG2  1 1 
       13 38480 1 1  85 LYS HG3  H  11.050   0.923 -11.943 1.00 . A A .  85 LYS HG3  1 1 
       13 38481 1 1  85 LYS HZ1  H  12.755   0.225 -16.089 1.00 . A A .  85 LYS HZ1  1 1 
       13 38482 1 1  85 LYS HZ2  H  12.938  -1.435 -16.357 1.00 . A A .  85 LYS HZ2  1 1 
       13 38483 1 1  85 LYS HZ3  H  13.868  -0.662 -15.174 1.00 . A A .  85 LYS HZ3  1 1 
       13 38484 1 1  85 LYS N    N   8.317  -1.789 -12.504 1.00 . A A .  85 LYS N    1 1 
       13 38485 1 1  85 LYS NZ   N  12.934  -0.691 -15.630 1.00 . A A .  85 LYS NZ   1 1 
       13 38486 1 1  85 LYS O    O  10.344  -4.490 -11.909 1.00 . A A .  85 LYS O    1 1 
       13 38487 1 1  86 ASN C    C   8.365  -4.327  -8.137 1.00 . A A .  86 ASN C    1 1 
       13 38488 1 1  86 ASN CA   C   9.140  -4.625  -9.417 1.00 . A A .  86 ASN CA   1 1 
       13 38489 1 1  86 ASN CB   C  10.570  -5.048  -9.073 1.00 . A A .  86 ASN CB   1 1 
       13 38490 1 1  86 ASN CG   C  11.502  -3.861  -8.918 1.00 . A A .  86 ASN CG   1 1 
       13 38491 1 1  86 ASN H    H   8.706  -2.641 -10.013 1.00 . A A .  86 ASN H    1 1 
       13 38492 1 1  86 ASN HA   H   8.652  -5.433  -9.940 1.00 . A A .  86 ASN HA   1 1 
       13 38493 1 1  86 ASN HB2  H  10.563  -5.599  -8.144 1.00 . A A .  86 ASN HB2  1 1 
       13 38494 1 1  86 ASN HB3  H  10.951  -5.682  -9.860 1.00 . A A .  86 ASN HB3  1 1 
       13 38495 1 1  86 ASN HD21 H  10.792  -3.511  -7.094 1.00 . A A .  86 ASN HD21 1 1 
       13 38496 1 1  86 ASN HD22 H  12.023  -2.429  -7.642 1.00 . A A .  86 ASN HD22 1 1 
       13 38497 1 1  86 ASN N    N   9.154  -3.464 -10.299 1.00 . A A .  86 ASN N    1 1 
       13 38498 1 1  86 ASN ND2  N  11.432  -3.200  -7.769 1.00 . A A .  86 ASN ND2  1 1 
       13 38499 1 1  86 ASN O    O   8.101  -3.169  -7.816 1.00 . A A .  86 ASN O    1 1 
       13 38500 1 1  86 ASN OD1  O  12.276  -3.544  -9.821 1.00 . A A .  86 ASN OD1  1 1 
       13 38501 1 1  87 GLU C    C   8.200  -4.968  -4.997 1.00 . A A .  87 GLU C    1 1 
       13 38502 1 1  87 GLU CA   C   7.258  -5.232  -6.168 1.00 . A A .  87 GLU CA   1 1 
       13 38503 1 1  87 GLU CB   C   6.424  -6.485  -5.893 1.00 . A A .  87 GLU CB   1 1 
       13 38504 1 1  87 GLU CD   C   7.091  -7.969  -3.961 1.00 . A A .  87 GLU CD   1 1 
       13 38505 1 1  87 GLU CG   C   7.249  -7.678  -5.441 1.00 . A A .  87 GLU CG   1 1 
       13 38506 1 1  87 GLU H    H   8.243  -6.280  -7.721 1.00 . A A .  87 GLU H    1 1 
       13 38507 1 1  87 GLU HA   H   6.595  -4.386  -6.278 1.00 . A A .  87 GLU HA   1 1 
       13 38508 1 1  87 GLU HB2  H   5.701  -6.260  -5.123 1.00 . A A .  87 GLU HB2  1 1 
       13 38509 1 1  87 GLU HB3  H   5.900  -6.758  -6.797 1.00 . A A .  87 GLU HB3  1 1 
       13 38510 1 1  87 GLU HG2  H   6.935  -8.548  -5.998 1.00 . A A .  87 GLU HG2  1 1 
       13 38511 1 1  87 GLU HG3  H   8.290  -7.477  -5.644 1.00 . A A .  87 GLU HG3  1 1 
       13 38512 1 1  87 GLU N    N   8.003  -5.381  -7.412 1.00 . A A .  87 GLU N    1 1 
       13 38513 1 1  87 GLU O    O   9.292  -5.533  -4.927 1.00 . A A .  87 GLU O    1 1 
       13 38514 1 1  87 GLU OE1  O   7.467  -7.104  -3.142 1.00 . A A .  87 GLU OE1  1 1 
       13 38515 1 1  87 GLU OE2  O   6.591  -9.062  -3.622 1.00 . A A .  87 GLU OE2  1 1 
       13 38516 1 1  88 ILE C    C   7.761  -3.895  -1.630 1.00 . A A .  88 ILE C    1 1 
       13 38517 1 1  88 ILE CA   C   8.575  -3.769  -2.914 1.00 . A A .  88 ILE CA   1 1 
       13 38518 1 1  88 ILE CB   C   9.138  -2.338  -3.013 1.00 . A A .  88 ILE CB   1 1 
       13 38519 1 1  88 ILE CD1  C   9.138  -1.544  -5.431 1.00 . A A .  88 ILE CD1  1 1 
       13 38520 1 1  88 ILE CG1  C   9.935  -2.169  -4.308 1.00 . A A .  88 ILE CG1  1 1 
       13 38521 1 1  88 ILE CG2  C  10.008  -2.027  -1.804 1.00 . A A .  88 ILE CG2  1 1 
       13 38522 1 1  88 ILE H    H   6.891  -3.689  -4.193 1.00 . A A .  88 ILE H    1 1 
       13 38523 1 1  88 ILE HA   H   9.405  -4.459  -2.870 1.00 . A A .  88 ILE HA   1 1 
       13 38524 1 1  88 ILE HB   H   8.308  -1.648  -3.016 1.00 . A A .  88 ILE HB   1 1 
       13 38525 1 1  88 ILE HD11 H   9.240  -0.470  -5.391 1.00 . A A .  88 ILE HD11 1 1 
       13 38526 1 1  88 ILE HD12 H   9.505  -1.907  -6.379 1.00 . A A .  88 ILE HD12 1 1 
       13 38527 1 1  88 ILE HD13 H   8.096  -1.810  -5.323 1.00 . A A .  88 ILE HD13 1 1 
       13 38528 1 1  88 ILE HG12 H  10.789  -1.539  -4.118 1.00 . A A .  88 ILE HG12 1 1 
       13 38529 1 1  88 ILE HG13 H  10.276  -3.139  -4.641 1.00 . A A .  88 ILE HG13 1 1 
       13 38530 1 1  88 ILE HG21 H  10.683  -1.219  -2.045 1.00 . A A .  88 ILE HG21 1 1 
       13 38531 1 1  88 ILE HG22 H   9.381  -1.736  -0.975 1.00 . A A .  88 ILE HG22 1 1 
       13 38532 1 1  88 ILE HG23 H  10.578  -2.903  -1.535 1.00 . A A .  88 ILE HG23 1 1 
       13 38533 1 1  88 ILE N    N   7.770  -4.107  -4.081 1.00 . A A .  88 ILE N    1 1 
       13 38534 1 1  88 ILE O    O   6.991  -3.001  -1.281 1.00 . A A .  88 ILE O    1 1 
       13 38535 1 1  89 MET C    C   7.775  -4.377   1.438 1.00 . A A .  89 MET C    1 1 
       13 38536 1 1  89 MET CA   C   7.224  -5.252   0.317 1.00 . A A .  89 MET CA   1 1 
       13 38537 1 1  89 MET CB   C   7.324  -6.728   0.709 1.00 . A A .  89 MET CB   1 1 
       13 38538 1 1  89 MET CE   C   6.960  -9.459   1.906 1.00 . A A .  89 MET CE   1 1 
       13 38539 1 1  89 MET CG   C   6.425  -7.637  -0.112 1.00 . A A .  89 MET CG   1 1 
       13 38540 1 1  89 MET H    H   8.567  -5.687  -1.260 1.00 . A A .  89 MET H    1 1 
       13 38541 1 1  89 MET HA   H   6.186  -5.001   0.157 1.00 . A A .  89 MET HA   1 1 
       13 38542 1 1  89 MET HB2  H   8.345  -7.054   0.580 1.00 . A A .  89 MET HB2  1 1 
       13 38543 1 1  89 MET HB3  H   7.051  -6.831   1.749 1.00 . A A .  89 MET HB3  1 1 
       13 38544 1 1  89 MET HE1  H   7.785  -9.751   1.273 1.00 . A A .  89 MET HE1  1 1 
       13 38545 1 1  89 MET HE2  H   7.276  -8.664   2.565 1.00 . A A .  89 MET HE2  1 1 
       13 38546 1 1  89 MET HE3  H   6.640 -10.308   2.494 1.00 . A A .  89 MET HE3  1 1 
       13 38547 1 1  89 MET HG2  H   5.673  -7.035  -0.599 1.00 . A A .  89 MET HG2  1 1 
       13 38548 1 1  89 MET HG3  H   7.025  -8.133  -0.860 1.00 . A A .  89 MET HG3  1 1 
       13 38549 1 1  89 MET N    N   7.940  -5.011  -0.930 1.00 . A A .  89 MET N    1 1 
       13 38550 1 1  89 MET O    O   8.987  -4.307   1.646 1.00 . A A .  89 MET O    1 1 
       13 38551 1 1  89 MET SD   S   5.600  -8.888   0.891 1.00 . A A .  89 MET SD   1 1 
       13 38552 1 1  90 VAL C    C   6.230  -2.848   4.369 1.00 . A A .  90 VAL C    1 1 
       13 38553 1 1  90 VAL CA   C   7.275  -2.842   3.260 1.00 . A A .  90 VAL CA   1 1 
       13 38554 1 1  90 VAL CB   C   7.490  -1.394   2.781 1.00 . A A .  90 VAL CB   1 1 
       13 38555 1 1  90 VAL CG1  C   7.988  -0.522   3.924 1.00 . A A .  90 VAL CG1  1 1 
       13 38556 1 1  90 VAL CG2  C   8.462  -1.359   1.611 1.00 . A A .  90 VAL CG2  1 1 
       13 38557 1 1  90 VAL H    H   5.927  -3.808   1.945 1.00 . A A .  90 VAL H    1 1 
       13 38558 1 1  90 VAL HA   H   8.210  -3.211   3.656 1.00 . A A .  90 VAL HA   1 1 
       13 38559 1 1  90 VAL HB   H   6.542  -1.002   2.445 1.00 . A A .  90 VAL HB   1 1 
       13 38560 1 1  90 VAL HG11 H   8.784  -1.033   4.445 1.00 . A A .  90 VAL HG11 1 1 
       13 38561 1 1  90 VAL HG12 H   8.356   0.414   3.529 1.00 . A A .  90 VAL HG12 1 1 
       13 38562 1 1  90 VAL HG13 H   7.176  -0.329   4.609 1.00 . A A .  90 VAL HG13 1 1 
       13 38563 1 1  90 VAL HG21 H   7.950  -1.663   0.710 1.00 . A A .  90 VAL HG21 1 1 
       13 38564 1 1  90 VAL HG22 H   8.842  -0.355   1.488 1.00 . A A .  90 VAL HG22 1 1 
       13 38565 1 1  90 VAL HG23 H   9.283  -2.033   1.804 1.00 . A A .  90 VAL HG23 1 1 
       13 38566 1 1  90 VAL N    N   6.878  -3.712   2.159 1.00 . A A .  90 VAL N    1 1 
       13 38567 1 1  90 VAL O    O   5.149  -2.278   4.222 1.00 . A A .  90 VAL O    1 1 
       13 38568 1 1  91 ALA C    C   6.354  -3.184   7.912 1.00 . A A .  91 ALA C    1 1 
       13 38569 1 1  91 ALA CA   C   5.650  -3.576   6.618 1.00 . A A .  91 ALA CA   1 1 
       13 38570 1 1  91 ALA CB   C   5.071  -4.978   6.734 1.00 . A A .  91 ALA CB   1 1 
       13 38571 1 1  91 ALA H    H   7.435  -3.932   5.539 1.00 . A A .  91 ALA H    1 1 
       13 38572 1 1  91 ALA HA   H   4.835  -2.890   6.441 1.00 . A A .  91 ALA HA   1 1 
       13 38573 1 1  91 ALA HB1  H   4.058  -4.918   7.106 1.00 . A A .  91 ALA HB1  1 1 
       13 38574 1 1  91 ALA HB2  H   5.070  -5.449   5.762 1.00 . A A .  91 ALA HB2  1 1 
       13 38575 1 1  91 ALA HB3  H   5.672  -5.560   7.416 1.00 . A A .  91 ALA HB3  1 1 
       13 38576 1 1  91 ALA N    N   6.559  -3.497   5.481 1.00 . A A .  91 ALA N    1 1 
       13 38577 1 1  91 ALA O    O   7.570  -3.318   8.051 1.00 . A A .  91 ALA O    1 1 
       13 38578 1 1  92 PRO C    C   6.572  -3.443  11.030 1.00 . A A .  92 PRO C    1 1 
       13 38579 1 1  92 PRO CA   C   6.103  -2.264  10.185 1.00 . A A .  92 PRO CA   1 1 
       13 38580 1 1  92 PRO CB   C   4.907  -1.574  10.846 1.00 . A A .  92 PRO CB   1 1 
       13 38581 1 1  92 PRO CD   C   4.117  -2.498   8.787 1.00 . A A .  92 PRO CD   1 1 
       13 38582 1 1  92 PRO CG   C   3.712  -2.188  10.202 1.00 . A A .  92 PRO CG   1 1 
       13 38583 1 1  92 PRO HA   H   6.912  -1.557  10.074 1.00 . A A .  92 PRO HA   1 1 
       13 38584 1 1  92 PRO HB2  H   4.923  -1.762  11.910 1.00 . A A .  92 PRO HB2  1 1 
       13 38585 1 1  92 PRO HB3  H   4.953  -0.511  10.661 1.00 . A A .  92 PRO HB3  1 1 
       13 38586 1 1  92 PRO HD2  H   3.634  -3.402   8.446 1.00 . A A .  92 PRO HD2  1 1 
       13 38587 1 1  92 PRO HD3  H   3.878  -1.671   8.136 1.00 . A A .  92 PRO HD3  1 1 
       13 38588 1 1  92 PRO HG2  H   3.439  -3.094  10.721 1.00 . A A .  92 PRO HG2  1 1 
       13 38589 1 1  92 PRO HG3  H   2.890  -1.487  10.210 1.00 . A A .  92 PRO HG3  1 1 
       13 38590 1 1  92 PRO N    N   5.575  -2.686   8.884 1.00 . A A .  92 PRO N    1 1 
       13 38591 1 1  92 PRO O    O   5.874  -4.451  11.149 1.00 . A A .  92 PRO O    1 1 
       13 38592 1 1  93 ASP C    C   8.431  -3.906  13.902 1.00 . A A .  93 ASP C    1 1 
       13 38593 1 1  93 ASP CA   C   8.319  -4.365  12.452 1.00 . A A .  93 ASP CA   1 1 
       13 38594 1 1  93 ASP CB   C   9.694  -4.783  11.928 1.00 . A A .  93 ASP CB   1 1 
       13 38595 1 1  93 ASP CG   C   9.850  -6.289  11.851 1.00 . A A .  93 ASP CG   1 1 
       13 38596 1 1  93 ASP H    H   8.266  -2.483  11.483 1.00 . A A .  93 ASP H    1 1 
       13 38597 1 1  93 ASP HA   H   7.653  -5.214  12.407 1.00 . A A .  93 ASP HA   1 1 
       13 38598 1 1  93 ASP HB2  H   9.834  -4.373  10.938 1.00 . A A .  93 ASP HB2  1 1 
       13 38599 1 1  93 ASP HB3  H  10.456  -4.392  12.586 1.00 . A A .  93 ASP HB3  1 1 
       13 38600 1 1  93 ASP N    N   7.757  -3.310  11.616 1.00 . A A .  93 ASP N    1 1 
       13 38601 1 1  93 ASP O    O   7.894  -2.864  14.279 1.00 . A A .  93 ASP O    1 1 
       13 38602 1 1  93 ASP OD1  O   9.794  -6.947  12.911 1.00 . A A .  93 ASP OD1  1 1 
       13 38603 1 1  93 ASP OD2  O  10.028  -6.809  10.730 1.00 . A A .  93 ASP OD2  1 1 
       13 38604 1 1  94 LYS C    C   9.815  -2.934  16.291 1.00 . A A .  94 LYS C    1 1 
       13 38605 1 1  94 LYS CA   C   9.317  -4.366  16.123 1.00 . A A .  94 LYS CA   1 1 
       13 38606 1 1  94 LYS CB   C  10.307  -5.340  16.766 1.00 . A A .  94 LYS CB   1 1 
       13 38607 1 1  94 LYS CD   C   9.200  -5.347  19.021 1.00 . A A .  94 LYS CD   1 1 
       13 38608 1 1  94 LYS CE   C   8.780  -6.208  20.202 1.00 . A A .  94 LYS CE   1 1 
       13 38609 1 1  94 LYS CG   C   9.694  -6.195  17.861 1.00 . A A .  94 LYS CG   1 1 
       13 38610 1 1  94 LYS H    H   9.538  -5.508  14.354 1.00 . A A .  94 LYS H    1 1 
       13 38611 1 1  94 LYS HA   H   8.360  -4.462  16.613 1.00 . A A .  94 LYS HA   1 1 
       13 38612 1 1  94 LYS HB2  H  10.697  -5.995  16.002 1.00 . A A .  94 LYS HB2  1 1 
       13 38613 1 1  94 LYS HB3  H  11.122  -4.775  17.195 1.00 . A A .  94 LYS HB3  1 1 
       13 38614 1 1  94 LYS HD2  H   9.995  -4.687  19.337 1.00 . A A .  94 LYS HD2  1 1 
       13 38615 1 1  94 LYS HD3  H   8.353  -4.762  18.694 1.00 . A A .  94 LYS HD3  1 1 
       13 38616 1 1  94 LYS HE2  H   7.743  -6.008  20.426 1.00 . A A .  94 LYS HE2  1 1 
       13 38617 1 1  94 LYS HE3  H   8.895  -7.248  19.932 1.00 . A A .  94 LYS HE3  1 1 
       13 38618 1 1  94 LYS HG2  H   8.859  -6.745  17.451 1.00 . A A .  94 LYS HG2  1 1 
       13 38619 1 1  94 LYS HG3  H  10.440  -6.888  18.225 1.00 . A A .  94 LYS HG3  1 1 
       13 38620 1 1  94 LYS HZ1  H   9.045  -5.383  22.103 1.00 . A A .  94 LYS HZ1  1 1 
       13 38621 1 1  94 LYS HZ2  H  10.444  -5.380  21.154 1.00 . A A .  94 LYS HZ2  1 1 
       13 38622 1 1  94 LYS HZ3  H   9.902  -6.820  21.855 1.00 . A A .  94 LYS HZ3  1 1 
       13 38623 1 1  94 LYS N    N   9.133  -4.690  14.713 1.00 . A A .  94 LYS N    1 1 
       13 38624 1 1  94 LYS NZ   N   9.600  -5.928  21.413 1.00 . A A .  94 LYS NZ   1 1 
       13 38625 1 1  94 LYS O    O   9.234  -2.149  17.041 1.00 . A A .  94 LYS O    1 1 
       13 38626 1 1  95 ASP C    C  12.186  -0.911  14.359 1.00 . A A .  95 ASP C    1 1 
       13 38627 1 1  95 ASP CA   C  11.465  -1.261  15.657 1.00 . A A .  95 ASP CA   1 1 
       13 38628 1 1  95 ASP CB   C  12.433  -1.159  16.837 1.00 . A A .  95 ASP CB   1 1 
       13 38629 1 1  95 ASP CG   C  13.575  -2.150  16.736 1.00 . A A .  95 ASP CG   1 1 
       13 38630 1 1  95 ASP H    H  11.309  -3.270  15.007 1.00 . A A .  95 ASP H    1 1 
       13 38631 1 1  95 ASP HA   H  10.656  -0.561  15.805 1.00 . A A .  95 ASP HA   1 1 
       13 38632 1 1  95 ASP HB2  H  12.848  -0.162  16.868 1.00 . A A .  95 ASP HB2  1 1 
       13 38633 1 1  95 ASP HB3  H  11.894  -1.349  17.754 1.00 . A A .  95 ASP HB3  1 1 
       13 38634 1 1  95 ASP N    N  10.891  -2.600  15.588 1.00 . A A .  95 ASP N    1 1 
       13 38635 1 1  95 ASP O    O  13.007   0.006  14.321 1.00 . A A .  95 ASP O    1 1 
       13 38636 1 1  95 ASP OD1  O  14.574  -1.837  16.054 1.00 . A A .  95 ASP OD1  1 1 
       13 38637 1 1  95 ASP OD2  O  13.471  -3.238  17.340 1.00 . A A .  95 ASP OD2  1 1 
       13 38638 1 1  96 TYR C    C  11.500  -1.660  10.869 1.00 . A A .  96 TYR C    1 1 
       13 38639 1 1  96 TYR CA   C  12.496  -1.417  12.000 1.00 . A A .  96 TYR CA   1 1 
       13 38640 1 1  96 TYR CB   C  13.714  -2.326  11.825 1.00 . A A .  96 TYR CB   1 1 
       13 38641 1 1  96 TYR CD1  C  13.442  -4.258  13.427 1.00 . A A .  96 TYR CD1  1 1 
       13 38642 1 1  96 TYR CD2  C  13.156  -4.679  11.099 1.00 . A A .  96 TYR CD2  1 1 
       13 38643 1 1  96 TYR CE1  C  13.185  -5.587  13.704 1.00 . A A .  96 TYR CE1  1 1 
       13 38644 1 1  96 TYR CE2  C  12.897  -6.009  11.366 1.00 . A A .  96 TYR CE2  1 1 
       13 38645 1 1  96 TYR CG   C  13.432  -3.781  12.122 1.00 . A A .  96 TYR CG   1 1 
       13 38646 1 1  96 TYR CZ   C  12.913  -6.458  12.670 1.00 . A A .  96 TYR CZ   1 1 
       13 38647 1 1  96 TYR H    H  11.213  -2.364  13.391 1.00 . A A .  96 TYR H    1 1 
       13 38648 1 1  96 TYR HA   H  12.819  -0.387  11.964 1.00 . A A .  96 TYR HA   1 1 
       13 38649 1 1  96 TYR HB2  H  14.062  -2.257  10.806 1.00 . A A .  96 TYR HB2  1 1 
       13 38650 1 1  96 TYR HB3  H  14.498  -1.997  12.491 1.00 . A A .  96 TYR HB3  1 1 
       13 38651 1 1  96 TYR HD1  H  13.655  -3.573  14.235 1.00 . A A .  96 TYR HD1  1 1 
       13 38652 1 1  96 TYR HD2  H  13.146  -4.324  10.078 1.00 . A A .  96 TYR HD2  1 1 
       13 38653 1 1  96 TYR HE1  H  13.197  -5.939  14.725 1.00 . A A .  96 TYR HE1  1 1 
       13 38654 1 1  96 TYR HE2  H  12.685  -6.692  10.557 1.00 . A A .  96 TYR HE2  1 1 
       13 38655 1 1  96 TYR HH   H  13.349  -8.134  13.505 1.00 . A A .  96 TYR HH   1 1 
       13 38656 1 1  96 TYR N    N  11.875  -1.647  13.299 1.00 . A A .  96 TYR N    1 1 
       13 38657 1 1  96 TYR O    O  10.371  -2.091  11.103 1.00 . A A .  96 TYR O    1 1 
       13 38658 1 1  96 TYR OH   O  12.656  -7.783  12.940 1.00 . A A .  96 TYR OH   1 1 
       13 38659 1 1  97 PHE C    C  11.733  -2.504   7.466 1.00 . A A .  97 PHE C    1 1 
       13 38660 1 1  97 PHE CA   C  11.076  -1.566   8.474 1.00 . A A .  97 PHE CA   1 1 
       13 38661 1 1  97 PHE CB   C  10.776  -0.219   7.814 1.00 . A A .  97 PHE CB   1 1 
       13 38662 1 1  97 PHE CD1  C   8.421   0.177   8.584 1.00 . A A .  97 PHE CD1  1 1 
       13 38663 1 1  97 PHE CD2  C  10.093   1.764   9.192 1.00 . A A .  97 PHE CD2  1 1 
       13 38664 1 1  97 PHE CE1  C   7.467   0.918   9.256 1.00 . A A .  97 PHE CE1  1 1 
       13 38665 1 1  97 PHE CE2  C   9.144   2.509   9.866 1.00 . A A .  97 PHE CE2  1 1 
       13 38666 1 1  97 PHE CG   C   9.743   0.590   8.545 1.00 . A A .  97 PHE CG   1 1 
       13 38667 1 1  97 PHE CZ   C   7.829   2.087   9.897 1.00 . A A .  97 PHE CZ   1 1 
       13 38668 1 1  97 PHE H    H  12.839  -1.038   9.520 1.00 . A A .  97 PHE H    1 1 
       13 38669 1 1  97 PHE HA   H  10.150  -2.008   8.808 1.00 . A A .  97 PHE HA   1 1 
       13 38670 1 1  97 PHE HB2  H  11.685   0.364   7.774 1.00 . A A .  97 PHE HB2  1 1 
       13 38671 1 1  97 PHE HB3  H  10.418  -0.390   6.811 1.00 . A A .  97 PHE HB3  1 1 
       13 38672 1 1  97 PHE HD1  H   8.137  -0.738   8.082 1.00 . A A .  97 PHE HD1  1 1 
       13 38673 1 1  97 PHE HD2  H  11.121   2.096   9.169 1.00 . A A .  97 PHE HD2  1 1 
       13 38674 1 1  97 PHE HE1  H   6.440   0.585   9.277 1.00 . A A .  97 PHE HE1  1 1 
       13 38675 1 1  97 PHE HE2  H   9.430   3.423  10.366 1.00 . A A .  97 PHE HE2  1 1 
       13 38676 1 1  97 PHE HZ   H   7.086   2.667  10.422 1.00 . A A .  97 PHE HZ   1 1 
       13 38677 1 1  97 PHE N    N  11.928  -1.380   9.643 1.00 . A A .  97 PHE N    1 1 
       13 38678 1 1  97 PHE O    O  12.763  -2.176   6.875 1.00 . A A .  97 PHE O    1 1 
       13 38679 1 1  98 LEU C    C  11.309  -4.287   4.901 1.00 . A A .  98 LEU C    1 1 
       13 38680 1 1  98 LEU CA   C  11.657  -4.660   6.339 1.00 . A A .  98 LEU CA   1 1 
       13 38681 1 1  98 LEU CB   C  11.102  -6.048   6.666 1.00 . A A .  98 LEU CB   1 1 
       13 38682 1 1  98 LEU CD1  C  12.217  -8.044   7.693 1.00 . A A .  98 LEU CD1  1 1 
       13 38683 1 1  98 LEU CD2  C  11.539  -8.095   5.286 1.00 . A A .  98 LEU CD2  1 1 
       13 38684 1 1  98 LEU CG   C  12.050  -7.223   6.424 1.00 . A A .  98 LEU CG   1 1 
       13 38685 1 1  98 LEU H    H  10.314  -3.878   7.775 1.00 . A A .  98 LEU H    1 1 
       13 38686 1 1  98 LEU HA   H  12.731  -4.677   6.444 1.00 . A A .  98 LEU HA   1 1 
       13 38687 1 1  98 LEU HB2  H  10.825  -6.056   7.708 1.00 . A A .  98 LEU HB2  1 1 
       13 38688 1 1  98 LEU HB3  H  10.221  -6.202   6.059 1.00 . A A .  98 LEU HB3  1 1 
       13 38689 1 1  98 LEU HD11 H  11.291  -8.550   7.920 1.00 . A A .  98 LEU HD11 1 1 
       13 38690 1 1  98 LEU HD12 H  12.480  -7.391   8.512 1.00 . A A .  98 LEU HD12 1 1 
       13 38691 1 1  98 LEU HD13 H  13.001  -8.774   7.550 1.00 . A A .  98 LEU HD13 1 1 
       13 38692 1 1  98 LEU HD21 H  11.148  -7.467   4.500 1.00 . A A .  98 LEU HD21 1 1 
       13 38693 1 1  98 LEU HD22 H  10.756  -8.743   5.653 1.00 . A A .  98 LEU HD22 1 1 
       13 38694 1 1  98 LEU HD23 H  12.350  -8.694   4.899 1.00 . A A .  98 LEU HD23 1 1 
       13 38695 1 1  98 LEU HG   H  13.022  -6.842   6.144 1.00 . A A .  98 LEU HG   1 1 
       13 38696 1 1  98 LEU N    N  11.131  -3.673   7.275 1.00 . A A .  98 LEU N    1 1 
       13 38697 1 1  98 LEU O    O  10.154  -3.995   4.587 1.00 . A A .  98 LEU O    1 1 
       13 38698 1 1  99 ILE C    C  12.559  -5.109   1.722 1.00 . A A .  99 ILE C    1 1 
       13 38699 1 1  99 ILE CA   C  12.113  -3.966   2.628 1.00 . A A .  99 ILE CA   1 1 
       13 38700 1 1  99 ILE CB   C  12.879  -2.688   2.238 1.00 . A A .  99 ILE CB   1 1 
       13 38701 1 1  99 ILE CD1  C  11.174  -1.171   3.363 1.00 . A A .  99 ILE CD1  1 1 
       13 38702 1 1  99 ILE CG1  C  12.626  -1.582   3.264 1.00 . A A .  99 ILE CG1  1 1 
       13 38703 1 1  99 ILE CG2  C  12.472  -2.230   0.846 1.00 . A A .  99 ILE CG2  1 1 
       13 38704 1 1  99 ILE H    H  13.212  -4.541   4.343 1.00 . A A .  99 ILE H    1 1 
       13 38705 1 1  99 ILE HA   H  11.058  -3.790   2.475 1.00 . A A .  99 ILE HA   1 1 
       13 38706 1 1  99 ILE HB   H  13.934  -2.919   2.220 1.00 . A A .  99 ILE HB   1 1 
       13 38707 1 1  99 ILE HD11 H  10.900  -0.600   2.487 1.00 . A A .  99 ILE HD11 1 1 
       13 38708 1 1  99 ILE HD12 H  10.553  -2.051   3.428 1.00 . A A .  99 ILE HD12 1 1 
       13 38709 1 1  99 ILE HD13 H  11.031  -0.563   4.245 1.00 . A A .  99 ILE HD13 1 1 
       13 38710 1 1  99 ILE HG12 H  12.940  -1.924   4.238 1.00 . A A .  99 ILE HG12 1 1 
       13 38711 1 1  99 ILE HG13 H  13.201  -0.709   2.991 1.00 . A A .  99 ILE HG13 1 1 
       13 38712 1 1  99 ILE HG21 H  12.529  -3.064   0.161 1.00 . A A .  99 ILE HG21 1 1 
       13 38713 1 1  99 ILE HG22 H  11.459  -1.857   0.872 1.00 . A A .  99 ILE HG22 1 1 
       13 38714 1 1  99 ILE HG23 H  13.136  -1.446   0.515 1.00 . A A .  99 ILE HG23 1 1 
       13 38715 1 1  99 ILE N    N  12.314  -4.300   4.032 1.00 . A A .  99 ILE N    1 1 
       13 38716 1 1  99 ILE O    O  13.751  -5.391   1.600 1.00 . A A .  99 ILE O    1 1 
       13 38717 1 1 100 VAL C    C  11.469  -6.549  -1.243 1.00 . A A . 100 VAL C    1 1 
       13 38718 1 1 100 VAL CA   C  11.885  -6.875   0.187 1.00 . A A . 100 VAL CA   1 1 
       13 38719 1 1 100 VAL CB   C  11.172  -8.163   0.638 1.00 . A A . 100 VAL CB   1 1 
       13 38720 1 1 100 VAL CG1  C  11.529  -9.321  -0.281 1.00 . A A . 100 VAL CG1  1 1 
       13 38721 1 1 100 VAL CG2  C  11.523  -8.490   2.081 1.00 . A A . 100 VAL CG2  1 1 
       13 38722 1 1 100 VAL H    H  10.661  -5.493   1.223 1.00 . A A . 100 VAL H    1 1 
       13 38723 1 1 100 VAL HA   H  12.951  -7.051   0.211 1.00 . A A . 100 VAL HA   1 1 
       13 38724 1 1 100 VAL HB   H  10.106  -8.000   0.577 1.00 . A A . 100 VAL HB   1 1 
       13 38725 1 1 100 VAL HG11 H  10.914  -9.279  -1.168 1.00 . A A . 100 VAL HG11 1 1 
       13 38726 1 1 100 VAL HG12 H  12.570  -9.251  -0.560 1.00 . A A . 100 VAL HG12 1 1 
       13 38727 1 1 100 VAL HG13 H  11.356 -10.255   0.232 1.00 . A A . 100 VAL HG13 1 1 
       13 38728 1 1 100 VAL HG21 H  12.341  -7.862   2.403 1.00 . A A . 100 VAL HG21 1 1 
       13 38729 1 1 100 VAL HG22 H  10.664  -8.311   2.711 1.00 . A A . 100 VAL HG22 1 1 
       13 38730 1 1 100 VAL HG23 H  11.814  -9.527   2.156 1.00 . A A . 100 VAL HG23 1 1 
       13 38731 1 1 100 VAL N    N  11.593  -5.764   1.086 1.00 . A A . 100 VAL N    1 1 
       13 38732 1 1 100 VAL O    O  10.281  -6.417  -1.539 1.00 . A A . 100 VAL O    1 1 
       13 38733 1 1 101 ILE C    C  12.414  -7.336  -4.409 1.00 . A A . 101 ILE C    1 1 
       13 38734 1 1 101 ILE CA   C  12.189  -6.114  -3.525 1.00 . A A . 101 ILE CA   1 1 
       13 38735 1 1 101 ILE CB   C  13.080  -4.962  -4.026 1.00 . A A . 101 ILE CB   1 1 
       13 38736 1 1 101 ILE CD1  C  14.046  -3.233  -2.427 1.00 . A A . 101 ILE CD1  1 1 
       13 38737 1 1 101 ILE CG1  C  12.831  -3.699  -3.199 1.00 . A A . 101 ILE CG1  1 1 
       13 38738 1 1 101 ILE CG2  C  12.821  -4.694  -5.501 1.00 . A A . 101 ILE CG2  1 1 
       13 38739 1 1 101 ILE H    H  13.380  -6.539  -1.828 1.00 . A A . 101 ILE H    1 1 
       13 38740 1 1 101 ILE HA   H  11.157  -5.807  -3.609 1.00 . A A . 101 ILE HA   1 1 
       13 38741 1 1 101 ILE HB   H  14.111  -5.259  -3.914 1.00 . A A . 101 ILE HB   1 1 
       13 38742 1 1 101 ILE HD11 H  13.806  -3.179  -1.375 1.00 . A A . 101 ILE HD11 1 1 
       13 38743 1 1 101 ILE HD12 H  14.857  -3.928  -2.577 1.00 . A A . 101 ILE HD12 1 1 
       13 38744 1 1 101 ILE HD13 H  14.341  -2.254  -2.778 1.00 . A A . 101 ILE HD13 1 1 
       13 38745 1 1 101 ILE HG12 H  12.530  -2.899  -3.856 1.00 . A A . 101 ILE HG12 1 1 
       13 38746 1 1 101 ILE HG13 H  12.040  -3.893  -2.488 1.00 . A A . 101 ILE HG13 1 1 
       13 38747 1 1 101 ILE HG21 H  13.038  -3.660  -5.723 1.00 . A A . 101 ILE HG21 1 1 
       13 38748 1 1 101 ILE HG22 H  13.456  -5.331  -6.099 1.00 . A A . 101 ILE HG22 1 1 
       13 38749 1 1 101 ILE HG23 H  11.786  -4.902  -5.729 1.00 . A A . 101 ILE HG23 1 1 
       13 38750 1 1 101 ILE N    N  12.454  -6.422  -2.125 1.00 . A A . 101 ILE N    1 1 
       13 38751 1 1 101 ILE O    O  13.387  -8.068  -4.236 1.00 . A A . 101 ILE O    1 1 
       13 38752 1 1 102 GLN C    C  10.609  -8.548  -7.415 1.00 . A A . 102 GLN C    1 1 
       13 38753 1 1 102 GLN CA   C  11.607  -8.681  -6.269 1.00 . A A . 102 GLN CA   1 1 
       13 38754 1 1 102 GLN CB   C  11.366  -9.991  -5.517 1.00 . A A . 102 GLN CB   1 1 
       13 38755 1 1 102 GLN CD   C   9.760 -11.404  -4.174 1.00 . A A . 102 GLN CD   1 1 
       13 38756 1 1 102 GLN CG   C   9.965 -10.113  -4.941 1.00 . A A . 102 GLN CG   1 1 
       13 38757 1 1 102 GLN H    H  10.754  -6.929  -5.445 1.00 . A A . 102 GLN H    1 1 
       13 38758 1 1 102 GLN HA   H  12.606  -8.690  -6.678 1.00 . A A . 102 GLN HA   1 1 
       13 38759 1 1 102 GLN HB2  H  11.527 -10.816  -6.195 1.00 . A A . 102 GLN HB2  1 1 
       13 38760 1 1 102 GLN HB3  H  12.073 -10.061  -4.704 1.00 . A A . 102 GLN HB3  1 1 
       13 38761 1 1 102 GLN HE21 H   8.983 -10.400  -2.643 1.00 . A A . 102 GLN HE21 1 1 
       13 38762 1 1 102 GLN HE22 H   9.073 -12.114  -2.448 1.00 . A A . 102 GLN HE22 1 1 
       13 38763 1 1 102 GLN HG2  H   9.791  -9.283  -4.272 1.00 . A A . 102 GLN HG2  1 1 
       13 38764 1 1 102 GLN HG3  H   9.252 -10.076  -5.752 1.00 . A A . 102 GLN HG3  1 1 
       13 38765 1 1 102 GLN N    N  11.507  -7.548  -5.357 1.00 . A A . 102 GLN N    1 1 
       13 38766 1 1 102 GLN NE2  N   9.218 -11.295  -2.966 1.00 . A A . 102 GLN NE2  1 1 
       13 38767 1 1 102 GLN O    O   9.765  -7.653  -7.414 1.00 . A A . 102 GLN O    1 1 
       13 38768 1 1 102 GLN OE1  O  10.084 -12.488  -4.660 1.00 . A A . 102 GLN OE1  1 1 
       13 38769 1 1 103 ASN C    C   8.361  -9.389  -9.101 1.00 . A A . 103 ASN C    1 1 
       13 38770 1 1 103 ASN CA   C   9.820  -9.425  -9.544 1.00 . A A . 103 ASN CA   1 1 
       13 38771 1 1 103 ASN CB   C  10.066 -10.651 -10.426 1.00 . A A . 103 ASN CB   1 1 
       13 38772 1 1 103 ASN CG   C  11.062 -10.374 -11.536 1.00 . A A . 103 ASN CG   1 1 
       13 38773 1 1 103 ASN H    H  11.407 -10.133  -8.336 1.00 . A A . 103 ASN H    1 1 
       13 38774 1 1 103 ASN HA   H  10.033  -8.534 -10.114 1.00 . A A . 103 ASN HA   1 1 
       13 38775 1 1 103 ASN HB2  H  10.452 -11.454  -9.816 1.00 . A A . 103 ASN HB2  1 1 
       13 38776 1 1 103 ASN HB3  H   9.133 -10.959 -10.873 1.00 . A A . 103 ASN HB3  1 1 
       13 38777 1 1 103 ASN HD21 H  12.381 -11.599 -10.692 1.00 . A A . 103 ASN HD21 1 1 
       13 38778 1 1 103 ASN HD22 H  12.892 -10.840 -12.158 1.00 . A A . 103 ASN HD22 1 1 
       13 38779 1 1 103 ASN N    N  10.713  -9.444  -8.391 1.00 . A A . 103 ASN N    1 1 
       13 38780 1 1 103 ASN ND2  N  12.229 -11.001 -11.454 1.00 . A A . 103 ASN ND2  1 1 
       13 38781 1 1 103 ASN O    O   8.022  -9.723  -7.965 1.00 . A A . 103 ASN O    1 1 
       13 38782 1 1 103 ASN OD1  O  10.784  -9.604 -12.456 1.00 . A A . 103 ASN OD1  1 1 
       13 38783 1 1 104 PRO C    C   5.389 -10.259  -9.596 1.00 . A A . 104 PRO C    1 1 
       13 38784 1 1 104 PRO CA   C   6.036  -8.886  -9.745 1.00 . A A . 104 PRO CA   1 1 
       13 38785 1 1 104 PRO CB   C   5.485  -8.166 -10.978 1.00 . A A . 104 PRO CB   1 1 
       13 38786 1 1 104 PRO CD   C   7.806  -8.562 -11.391 1.00 . A A . 104 PRO CD   1 1 
       13 38787 1 1 104 PRO CG   C   6.463  -8.466 -12.061 1.00 . A A . 104 PRO CG   1 1 
       13 38788 1 1 104 PRO HA   H   5.835  -8.297  -8.862 1.00 . A A . 104 PRO HA   1 1 
       13 38789 1 1 104 PRO HB2  H   4.503  -8.551 -11.214 1.00 . A A . 104 PRO HB2  1 1 
       13 38790 1 1 104 PRO HB3  H   5.426  -7.106 -10.784 1.00 . A A . 104 PRO HB3  1 1 
       13 38791 1 1 104 PRO HD2  H   8.420  -9.304 -11.880 1.00 . A A . 104 PRO HD2  1 1 
       13 38792 1 1 104 PRO HD3  H   8.299  -7.600 -11.396 1.00 . A A . 104 PRO HD3  1 1 
       13 38793 1 1 104 PRO HG2  H   6.212  -9.404 -12.533 1.00 . A A . 104 PRO HG2  1 1 
       13 38794 1 1 104 PRO HG3  H   6.463  -7.667 -12.788 1.00 . A A . 104 PRO HG3  1 1 
       13 38795 1 1 104 PRO N    N   7.474  -8.975 -10.018 1.00 . A A . 104 PRO N    1 1 
       13 38796 1 1 104 PRO O    O   5.829 -11.234 -10.205 1.00 . A A . 104 PRO O    1 1 
       13 38797 1 1 105 THR C    C   2.233 -11.541  -9.159 1.00 . A A . 105 THR C    1 1 
       13 38798 1 1 105 THR CA   C   3.632 -11.581  -8.553 1.00 . A A . 105 THR CA   1 1 
       13 38799 1 1 105 THR CB   C   3.519 -11.895  -7.050 1.00 . A A . 105 THR CB   1 1 
       13 38800 1 1 105 THR CG2  C   4.880 -12.244  -6.466 1.00 . A A . 105 THR CG2  1 1 
       13 38801 1 1 105 THR H    H   4.036  -9.516  -8.326 1.00 . A A . 105 THR H    1 1 
       13 38802 1 1 105 THR HA   H   4.195 -12.373  -9.024 1.00 . A A . 105 THR HA   1 1 
       13 38803 1 1 105 THR HB   H   2.861 -12.743  -6.923 1.00 . A A . 105 THR HB   1 1 
       13 38804 1 1 105 THR HG1  H   2.114 -11.007  -5.988 1.00 . A A . 105 THR HG1  1 1 
       13 38805 1 1 105 THR HG21 H   5.399 -12.912  -7.138 1.00 . A A . 105 THR HG21 1 1 
       13 38806 1 1 105 THR HG22 H   4.748 -12.727  -5.509 1.00 . A A . 105 THR HG22 1 1 
       13 38807 1 1 105 THR HG23 H   5.458 -11.342  -6.339 1.00 . A A . 105 THR HG23 1 1 
       13 38808 1 1 105 THR N    N   4.339 -10.328  -8.783 1.00 . A A . 105 THR N    1 1 
       13 38809 1 1 105 THR O    O   1.731 -12.552  -9.649 1.00 . A A . 105 THR O    1 1 
       13 38810 1 1 105 THR OG1  O   2.970 -10.771  -6.354 1.00 . A A . 105 THR OG1  1 1 
       13 38811 1 1 106 GLU C    C   0.222 -10.612 -11.135 1.00 . A A . 106 GLU C    1 1 
       13 38812 1 1 106 GLU CA   C   0.268 -10.198  -9.667 1.00 . A A . 106 GLU CA   1 1 
       13 38813 1 1 106 GLU CB   C  -0.185  -8.744  -9.521 1.00 . A A . 106 GLU CB   1 1 
       13 38814 1 1 106 GLU CD   C  -2.038  -7.069  -9.900 1.00 . A A . 106 GLU CD   1 1 
       13 38815 1 1 106 GLU CG   C  -1.662  -8.535  -9.809 1.00 . A A . 106 GLU CG   1 1 
       13 38816 1 1 106 GLU H    H   2.063  -9.598  -8.717 1.00 . A A . 106 GLU H    1 1 
       13 38817 1 1 106 GLU HA   H  -0.401 -10.832  -9.105 1.00 . A A . 106 GLU HA   1 1 
       13 38818 1 1 106 GLU HB2  H   0.013  -8.417  -8.511 1.00 . A A . 106 GLU HB2  1 1 
       13 38819 1 1 106 GLU HB3  H   0.383  -8.132 -10.206 1.00 . A A . 106 GLU HB3  1 1 
       13 38820 1 1 106 GLU HG2  H  -1.904  -9.011 -10.748 1.00 . A A . 106 GLU HG2  1 1 
       13 38821 1 1 106 GLU HG3  H  -2.239  -8.991  -9.017 1.00 . A A . 106 GLU HG3  1 1 
       13 38822 1 1 106 GLU N    N   1.610 -10.367  -9.121 1.00 . A A . 106 GLU N    1 1 
       13 38823 1 1 106 GLU O    O   0.341  -9.753 -12.007 1.00 . A A . 106 GLU O    1 1 
       13 38824 1 1 106 GLU OE1  O  -1.590  -6.399 -10.854 1.00 . A A . 106 GLU OE1  1 1 
       13 38825 1 1 106 GLU OE2  O  -2.780  -6.591  -9.017 1.00 . A A . 106 GLU OE2  1 1 
       13 38826 2 1  11 MET C    C -20.281   2.355 -13.312 1.00 . B B .  11 MET C    1 1 
       13 38827 2 1  11 MET CA   C -19.529   3.670 -13.491 1.00 . B B .  11 MET CA   1 1 
       13 38828 2 1  11 MET CB   C -20.522   4.830 -13.584 1.00 . B B .  11 MET CB   1 1 
       13 38829 2 1  11 MET CE   C -21.573   5.740 -10.525 1.00 . B B .  11 MET CE   1 1 
       13 38830 2 1  11 MET CG   C -20.076   6.074 -12.833 1.00 . B B .  11 MET CG   1 1 
       13 38831 2 1  11 MET H    H -18.609   4.430 -15.239 1.00 . B B .  11 MET H    1 1 
       13 38832 2 1  11 MET HA   H -18.889   3.824 -12.636 1.00 . B B .  11 MET HA   1 1 
       13 38833 2 1  11 MET HB2  H -20.656   5.091 -14.624 1.00 . B B .  11 MET HB2  1 1 
       13 38834 2 1  11 MET HB3  H -21.470   4.511 -13.177 1.00 . B B .  11 MET HB3  1 1 
       13 38835 2 1  11 MET HE1  H -21.167   6.211  -9.642 1.00 . B B .  11 MET HE1  1 1 
       13 38836 2 1  11 MET HE2  H -22.615   5.507 -10.363 1.00 . B B .  11 MET HE2  1 1 
       13 38837 2 1  11 MET HE3  H -21.028   4.830 -10.731 1.00 . B B .  11 MET HE3  1 1 
       13 38838 2 1  11 MET HG2  H -19.299   5.798 -12.136 1.00 . B B .  11 MET HG2  1 1 
       13 38839 2 1  11 MET HG3  H -19.682   6.784 -13.545 1.00 . B B .  11 MET HG3  1 1 
       13 38840 2 1  11 MET N    N -18.686   3.628 -14.680 1.00 . B B .  11 MET N    1 1 
       13 38841 2 1  11 MET O    O -20.264   1.761 -12.234 1.00 . B B .  11 MET O    1 1 
       13 38842 2 1  11 MET SD   S -21.421   6.853 -11.920 1.00 . B B .  11 MET SD   1 1 
       13 38843 2 1  12 ALA C    C -20.840  -0.486 -13.807 1.00 . B B .  12 ALA C    1 1 
       13 38844 2 1  12 ALA CA   C -21.696   0.660 -14.335 1.00 . B B .  12 ALA CA   1 1 
       13 38845 2 1  12 ALA CB   C -22.234   0.324 -15.718 1.00 . B B .  12 ALA CB   1 1 
       13 38846 2 1  12 ALA H    H -20.916   2.423 -15.207 1.00 . B B .  12 ALA H    1 1 
       13 38847 2 1  12 ALA HA   H -22.538   0.802 -13.673 1.00 . B B .  12 ALA HA   1 1 
       13 38848 2 1  12 ALA HB1  H -23.312   0.255 -15.677 1.00 . B B .  12 ALA HB1  1 1 
       13 38849 2 1  12 ALA HB2  H -21.950   1.101 -16.413 1.00 . B B .  12 ALA HB2  1 1 
       13 38850 2 1  12 ALA HB3  H -21.824  -0.619 -16.045 1.00 . B B .  12 ALA HB3  1 1 
       13 38851 2 1  12 ALA N    N -20.940   1.905 -14.375 1.00 . B B .  12 ALA N    1 1 
       13 38852 2 1  12 ALA O    O -21.311  -1.319 -13.034 1.00 . B B .  12 ALA O    1 1 
       13 38853 2 1  13 GLU C    C -18.624  -1.666 -12.276 1.00 . B B .  13 GLU C    1 1 
       13 38854 2 1  13 GLU CA   C -18.659  -1.565 -13.799 1.00 . B B .  13 GLU CA   1 1 
       13 38855 2 1  13 GLU CB   C -17.253  -1.290 -14.335 1.00 . B B .  13 GLU CB   1 1 
       13 38856 2 1  13 GLU CD   C -16.552  -1.040 -16.749 1.00 . B B .  13 GLU CD   1 1 
       13 38857 2 1  13 GLU CG   C -16.951  -1.999 -15.645 1.00 . B B .  13 GLU CG   1 1 
       13 38858 2 1  13 GLU H    H -19.263   0.173 -14.845 1.00 . B B .  13 GLU H    1 1 
       13 38859 2 1  13 GLU HA   H -19.010  -2.504 -14.201 1.00 . B B .  13 GLU HA   1 1 
       13 38860 2 1  13 GLU HB2  H -17.142  -0.227 -14.491 1.00 . B B .  13 GLU HB2  1 1 
       13 38861 2 1  13 GLU HB3  H -16.531  -1.614 -13.600 1.00 . B B .  13 GLU HB3  1 1 
       13 38862 2 1  13 GLU HG2  H -16.142  -2.695 -15.484 1.00 . B B .  13 GLU HG2  1 1 
       13 38863 2 1  13 GLU HG3  H -17.832  -2.539 -15.958 1.00 . B B .  13 GLU HG3  1 1 
       13 38864 2 1  13 GLU N    N -19.580  -0.520 -14.229 1.00 . B B .  13 GLU N    1 1 
       13 38865 2 1  13 GLU O    O -18.792  -2.746 -11.710 1.00 . B B .  13 GLU O    1 1 
       13 38866 2 1  13 GLU OE1  O -15.424  -0.506 -16.691 1.00 . B B .  13 GLU OE1  1 1 
       13 38867 2 1  13 GLU OE2  O -17.366  -0.822 -17.670 1.00 . B B .  13 GLU OE2  1 1 
       13 38868 2 1  14 VAL C    C -19.687  -0.877  -9.549 1.00 . B B .  14 VAL C    1 1 
       13 38869 2 1  14 VAL CA   C -18.345  -0.491 -10.163 1.00 . B B .  14 VAL CA   1 1 
       13 38870 2 1  14 VAL CB   C -17.944   0.907  -9.656 1.00 . B B .  14 VAL CB   1 1 
       13 38871 2 1  14 VAL CG1  C -17.692   0.879  -8.156 1.00 . B B .  14 VAL CG1  1 1 
       13 38872 2 1  14 VAL CG2  C -16.718   1.412 -10.401 1.00 . B B .  14 VAL CG2  1 1 
       13 38873 2 1  14 VAL H    H -18.276   0.297 -12.126 1.00 . B B .  14 VAL H    1 1 
       13 38874 2 1  14 VAL HA   H -17.595  -1.198  -9.838 1.00 . B B .  14 VAL HA   1 1 
       13 38875 2 1  14 VAL HB   H -18.762   1.586  -9.848 1.00 . B B .  14 VAL HB   1 1 
       13 38876 2 1  14 VAL HG11 H -18.499   1.384  -7.646 1.00 . B B .  14 VAL HG11 1 1 
       13 38877 2 1  14 VAL HG12 H -17.637  -0.146  -7.819 1.00 . B B .  14 VAL HG12 1 1 
       13 38878 2 1  14 VAL HG13 H -16.761   1.381  -7.938 1.00 . B B .  14 VAL HG13 1 1 
       13 38879 2 1  14 VAL HG21 H -16.158   2.078  -9.762 1.00 . B B .  14 VAL HG21 1 1 
       13 38880 2 1  14 VAL HG22 H -16.096   0.574 -10.681 1.00 . B B .  14 VAL HG22 1 1 
       13 38881 2 1  14 VAL HG23 H -17.029   1.941 -11.290 1.00 . B B .  14 VAL HG23 1 1 
       13 38882 2 1  14 VAL N    N -18.402  -0.532 -11.619 1.00 . B B .  14 VAL N    1 1 
       13 38883 2 1  14 VAL O    O -19.738  -1.549  -8.520 1.00 . B B .  14 VAL O    1 1 
       13 38884 2 1  15 GLU C    C -22.374  -2.250  -9.727 1.00 . B B .  15 GLU C    1 1 
       13 38885 2 1  15 GLU CA   C -22.112  -0.747  -9.705 1.00 . B B .  15 GLU CA   1 1 
       13 38886 2 1  15 GLU CB   C -23.158  -0.023 -10.554 1.00 . B B .  15 GLU CB   1 1 
       13 38887 2 1  15 GLU CD   C -24.179   2.188 -11.227 1.00 . B B .  15 GLU CD   1 1 
       13 38888 2 1  15 GLU CG   C -23.241   1.469 -10.277 1.00 . B B .  15 GLU CG   1 1 
       13 38889 2 1  15 GLU H    H -20.663   0.085 -11.005 1.00 . B B .  15 GLU H    1 1 
       13 38890 2 1  15 GLU HA   H -22.183  -0.397  -8.686 1.00 . B B .  15 GLU HA   1 1 
       13 38891 2 1  15 GLU HB2  H -22.917  -0.162 -11.598 1.00 . B B .  15 GLU HB2  1 1 
       13 38892 2 1  15 GLU HB3  H -24.127  -0.458 -10.358 1.00 . B B .  15 GLU HB3  1 1 
       13 38893 2 1  15 GLU HG2  H -23.594   1.616  -9.267 1.00 . B B .  15 GLU HG2  1 1 
       13 38894 2 1  15 GLU HG3  H -22.254   1.896 -10.378 1.00 . B B .  15 GLU HG3  1 1 
       13 38895 2 1  15 GLU N    N -20.769  -0.447 -10.189 1.00 . B B .  15 GLU N    1 1 
       13 38896 2 1  15 GLU O    O -22.995  -2.795  -8.815 1.00 . B B .  15 GLU O    1 1 
       13 38897 2 1  15 GLU OE1  O -23.906   2.184 -12.446 1.00 . B B .  15 GLU OE1  1 1 
       13 38898 2 1  15 GLU OE2  O -25.186   2.753 -10.752 1.00 . B B .  15 GLU OE2  1 1 
       13 38899 2 1  16 GLU C    C -21.357  -5.106  -9.806 1.00 . B B .  16 GLU C    1 1 
       13 38900 2 1  16 GLU CA   C -22.081  -4.353 -10.918 1.00 . B B .  16 GLU CA   1 1 
       13 38901 2 1  16 GLU CB   C -21.573  -4.822 -12.282 1.00 . B B .  16 GLU CB   1 1 
       13 38902 2 1  16 GLU CD   C -22.714  -7.067 -12.072 1.00 . B B .  16 GLU CD   1 1 
       13 38903 2 1  16 GLU CG   C -22.474  -5.851 -12.946 1.00 . B B .  16 GLU CG   1 1 
       13 38904 2 1  16 GLU H    H -21.410  -2.423 -11.471 1.00 . B B .  16 GLU H    1 1 
       13 38905 2 1  16 GLU HA   H -23.138  -4.560 -10.847 1.00 . B B .  16 GLU HA   1 1 
       13 38906 2 1  16 GLU HB2  H -21.493  -3.967 -12.937 1.00 . B B .  16 GLU HB2  1 1 
       13 38907 2 1  16 GLU HB3  H -20.594  -5.260 -12.156 1.00 . B B .  16 GLU HB3  1 1 
       13 38908 2 1  16 GLU HG2  H -23.425  -5.390 -13.164 1.00 . B B .  16 GLU HG2  1 1 
       13 38909 2 1  16 GLU HG3  H -22.012  -6.174 -13.867 1.00 . B B .  16 GLU HG3  1 1 
       13 38910 2 1  16 GLU N    N -21.897  -2.913 -10.776 1.00 . B B .  16 GLU N    1 1 
       13 38911 2 1  16 GLU O    O -21.846  -6.119  -9.305 1.00 . B B .  16 GLU O    1 1 
       13 38912 2 1  16 GLU OE1  O -21.731  -7.757 -11.732 1.00 . B B .  16 GLU OE1  1 1 
       13 38913 2 1  16 GLU OE2  O -23.886  -7.327 -11.728 1.00 . B B .  16 GLU OE2  1 1 
       13 38914 2 1  17 THR C    C -19.922  -4.862  -6.992 1.00 . B B .  17 THR C    1 1 
       13 38915 2 1  17 THR CA   C -19.393  -5.229  -8.374 1.00 . B B .  17 THR CA   1 1 
       13 38916 2 1  17 THR CB   C -17.911  -4.818  -8.469 1.00 . B B .  17 THR CB   1 1 
       13 38917 2 1  17 THR CG2  C -17.108  -5.419  -7.325 1.00 . B B .  17 THR CG2  1 1 
       13 38918 2 1  17 THR H    H -19.850  -3.794  -9.861 1.00 . B B .  17 THR H    1 1 
       13 38919 2 1  17 THR HA   H -19.457  -6.300  -8.500 1.00 . B B .  17 THR HA   1 1 
       13 38920 2 1  17 THR HB   H -17.847  -3.741  -8.408 1.00 . B B .  17 THR HB   1 1 
       13 38921 2 1  17 THR HG1  H -17.378  -4.518 -10.344 1.00 . B B .  17 THR HG1  1 1 
       13 38922 2 1  17 THR HG21 H -17.218  -4.803  -6.446 1.00 . B B .  17 THR HG21 1 1 
       13 38923 2 1  17 THR HG22 H -16.066  -5.468  -7.604 1.00 . B B .  17 THR HG22 1 1 
       13 38924 2 1  17 THR HG23 H -17.471  -6.414  -7.115 1.00 . B B .  17 THR HG23 1 1 
       13 38925 2 1  17 THR N    N -20.186  -4.604  -9.424 1.00 . B B .  17 THR N    1 1 
       13 38926 2 1  17 THR O    O -19.723  -5.597  -6.024 1.00 . B B .  17 THR O    1 1 
       13 38927 2 1  17 THR OG1  O -17.363  -5.248  -9.721 1.00 . B B .  17 THR OG1  1 1 
       13 38928 2 1  18 LEU C    C -22.373  -4.088  -5.247 1.00 . B B .  18 LEU C    1 1 
       13 38929 2 1  18 LEU CA   C -21.158  -3.256  -5.643 1.00 . B B .  18 LEU CA   1 1 
       13 38930 2 1  18 LEU CB   C -21.548  -1.781  -5.747 1.00 . B B .  18 LEU CB   1 1 
       13 38931 2 1  18 LEU CD1  C -19.587  -0.221  -5.825 1.00 . B B .  18 LEU CD1  1 1 
       13 38932 2 1  18 LEU CD2  C -21.546   0.309  -4.363 1.00 . B B .  18 LEU CD2  1 1 
       13 38933 2 1  18 LEU CG   C -20.686  -0.801  -4.949 1.00 . B B .  18 LEU CG   1 1 
       13 38934 2 1  18 LEU H    H -20.725  -3.179  -7.713 1.00 . B B .  18 LEU H    1 1 
       13 38935 2 1  18 LEU HA   H -20.398  -3.367  -4.884 1.00 . B B .  18 LEU HA   1 1 
       13 38936 2 1  18 LEU HB2  H -21.493  -1.497  -6.787 1.00 . B B .  18 LEU HB2  1 1 
       13 38937 2 1  18 LEU HB3  H -22.567  -1.684  -5.402 1.00 . B B .  18 LEU HB3  1 1 
       13 38938 2 1  18 LEU HD11 H -19.157   0.641  -5.339 1.00 . B B .  18 LEU HD11 1 1 
       13 38939 2 1  18 LEU HD12 H -20.003   0.073  -6.777 1.00 . B B .  18 LEU HD12 1 1 
       13 38940 2 1  18 LEU HD13 H -18.821  -0.966  -5.982 1.00 . B B .  18 LEU HD13 1 1 
       13 38941 2 1  18 LEU HD21 H -22.181  -0.098  -3.589 1.00 . B B .  18 LEU HD21 1 1 
       13 38942 2 1  18 LEU HD22 H -22.159   0.739  -5.142 1.00 . B B .  18 LEU HD22 1 1 
       13 38943 2 1  18 LEU HD23 H -20.909   1.073  -3.941 1.00 . B B .  18 LEU HD23 1 1 
       13 38944 2 1  18 LEU HG   H -20.216  -1.329  -4.130 1.00 . B B .  18 LEU HG   1 1 
       13 38945 2 1  18 LEU N    N -20.598  -3.721  -6.907 1.00 . B B .  18 LEU N    1 1 
       13 38946 2 1  18 LEU O    O -22.515  -4.491  -4.092 1.00 . B B .  18 LEU O    1 1 
       13 38947 2 1  19 LYS C    C -24.098  -6.497  -5.383 1.00 . B B .  19 LYS C    1 1 
       13 38948 2 1  19 LYS CA   C -24.451  -5.133  -5.967 1.00 . B B .  19 LYS CA   1 1 
       13 38949 2 1  19 LYS CB   C -25.243  -5.311  -7.265 1.00 . B B .  19 LYS CB   1 1 
       13 38950 2 1  19 LYS CD   C -27.345  -3.960  -7.519 1.00 . B B .  19 LYS CD   1 1 
       13 38951 2 1  19 LYS CE   C -28.148  -4.051  -8.808 1.00 . B B .  19 LYS CE   1 1 
       13 38952 2 1  19 LYS CG   C -25.851  -4.021  -7.789 1.00 . B B .  19 LYS CG   1 1 
       13 38953 2 1  19 LYS H    H -23.081  -3.997  -7.114 1.00 . B B .  19 LYS H    1 1 
       13 38954 2 1  19 LYS HA   H -25.059  -4.596  -5.255 1.00 . B B .  19 LYS HA   1 1 
       13 38955 2 1  19 LYS HB2  H -24.583  -5.707  -8.023 1.00 . B B .  19 LYS HB2  1 1 
       13 38956 2 1  19 LYS HB3  H -26.042  -6.016  -7.091 1.00 . B B .  19 LYS HB3  1 1 
       13 38957 2 1  19 LYS HD2  H -27.621  -4.784  -6.878 1.00 . B B .  19 LYS HD2  1 1 
       13 38958 2 1  19 LYS HD3  H -27.575  -3.025  -7.027 1.00 . B B .  19 LYS HD3  1 1 
       13 38959 2 1  19 LYS HE2  H -28.034  -3.126  -9.353 1.00 . B B .  19 LYS HE2  1 1 
       13 38960 2 1  19 LYS HE3  H -27.762  -4.868  -9.400 1.00 . B B .  19 LYS HE3  1 1 
       13 38961 2 1  19 LYS HG2  H -25.373  -3.185  -7.301 1.00 . B B .  19 LYS HG2  1 1 
       13 38962 2 1  19 LYS HG3  H -25.684  -3.962  -8.855 1.00 . B B .  19 LYS HG3  1 1 
       13 38963 2 1  19 LYS HZ1  H -30.163  -3.935  -9.343 1.00 . B B .  19 LYS HZ1  1 1 
       13 38964 2 1  19 LYS HZ2  H -29.886  -3.781  -7.682 1.00 . B B .  19 LYS HZ2  1 1 
       13 38965 2 1  19 LYS HZ3  H -29.777  -5.299  -8.419 1.00 . B B .  19 LYS HZ3  1 1 
       13 38966 2 1  19 LYS N    N -23.249  -4.345  -6.213 1.00 . B B .  19 LYS N    1 1 
       13 38967 2 1  19 LYS NZ   N -29.595  -4.283  -8.544 1.00 . B B .  19 LYS NZ   1 1 
       13 38968 2 1  19 LYS O    O -24.647  -6.905  -4.359 1.00 . B B .  19 LYS O    1 1 
       13 38969 2 1  20 ARG C    C -22.071  -8.425  -4.222 1.00 . B B .  20 ARG C    1 1 
       13 38970 2 1  20 ARG CA   C -22.753  -8.515  -5.584 1.00 . B B .  20 ARG CA   1 1 
       13 38971 2 1  20 ARG CB   C -21.802  -9.147  -6.602 1.00 . B B .  20 ARG CB   1 1 
       13 38972 2 1  20 ARG CD   C -22.405 -11.409  -7.515 1.00 . B B .  20 ARG CD   1 1 
       13 38973 2 1  20 ARG CG   C -21.645 -10.650  -6.438 1.00 . B B .  20 ARG CG   1 1 
       13 38974 2 1  20 ARG CZ   C -23.696 -13.491  -7.718 1.00 . B B .  20 ARG CZ   1 1 
       13 38975 2 1  20 ARG H    H -22.777  -6.818  -6.849 1.00 . B B .  20 ARG H    1 1 
       13 38976 2 1  20 ARG HA   H -23.632  -9.134  -5.493 1.00 . B B .  20 ARG HA   1 1 
       13 38977 2 1  20 ARG HB2  H -22.177  -8.952  -7.597 1.00 . B B .  20 ARG HB2  1 1 
       13 38978 2 1  20 ARG HB3  H -20.828  -8.692  -6.498 1.00 . B B .  20 ARG HB3  1 1 
       13 38979 2 1  20 ARG HD2  H -23.273 -10.834  -7.798 1.00 . B B .  20 ARG HD2  1 1 
       13 38980 2 1  20 ARG HD3  H -21.760 -11.533  -8.372 1.00 . B B .  20 ARG HD3  1 1 
       13 38981 2 1  20 ARG HE   H -22.472 -13.053  -6.206 1.00 . B B .  20 ARG HE   1 1 
       13 38982 2 1  20 ARG HG2  H -20.598 -10.903  -6.506 1.00 . B B .  20 ARG HG2  1 1 
       13 38983 2 1  20 ARG HG3  H -22.026 -10.938  -5.470 1.00 . B B .  20 ARG HG3  1 1 
       13 38984 2 1  20 ARG HH11 H -23.949 -12.182  -9.236 1.00 . B B .  20 ARG HH11 1 1 
       13 38985 2 1  20 ARG HH12 H -24.854 -13.654  -9.367 1.00 . B B .  20 ARG HH12 1 1 
       13 38986 2 1  20 ARG HH21 H -23.658 -14.994  -6.367 1.00 . B B .  20 ARG HH21 1 1 
       13 38987 2 1  20 ARG HH22 H -24.688 -15.253  -7.734 1.00 . B B .  20 ARG HH22 1 1 
       13 38988 2 1  20 ARG N    N -23.179  -7.197  -6.039 1.00 . B B .  20 ARG N    1 1 
       13 38989 2 1  20 ARG NE   N -22.838 -12.725  -7.053 1.00 . B B .  20 ARG NE   1 1 
       13 38990 2 1  20 ARG NH1  N -24.209 -13.075  -8.868 1.00 . B B .  20 ARG NH1  1 1 
       13 38991 2 1  20 ARG NH2  N -24.042 -14.677  -7.233 1.00 . B B .  20 ARG NH2  1 1 
       13 38992 2 1  20 ARG O    O -22.137  -9.358  -3.420 1.00 . B B .  20 ARG O    1 1 
       13 38993 2 1  21 LEU C    C -21.714  -6.882  -1.563 1.00 . B B .  21 LEU C    1 1 
       13 38994 2 1  21 LEU CA   C -20.721  -7.087  -2.702 1.00 . B B .  21 LEU CA   1 1 
       13 38995 2 1  21 LEU CB   C -19.789  -5.878  -2.806 1.00 . B B .  21 LEU CB   1 1 
       13 38996 2 1  21 LEU CD1  C -18.092  -7.168  -4.125 1.00 . B B .  21 LEU CD1  1 1 
       13 38997 2 1  21 LEU CD2  C -17.514  -4.909  -3.218 1.00 . B B .  21 LEU CD2  1 1 
       13 38998 2 1  21 LEU CG   C -18.302  -6.189  -2.980 1.00 . B B .  21 LEU CG   1 1 
       13 38999 2 1  21 LEU H    H -21.398  -6.591  -4.645 1.00 . B B .  21 LEU H    1 1 
       13 39000 2 1  21 LEU HA   H -20.132  -7.968  -2.496 1.00 . B B .  21 LEU HA   1 1 
       13 39001 2 1  21 LEU HB2  H -20.105  -5.289  -3.653 1.00 . B B .  21 LEU HB2  1 1 
       13 39002 2 1  21 LEU HB3  H -19.903  -5.296  -1.902 1.00 . B B .  21 LEU HB3  1 1 
       13 39003 2 1  21 LEU HD11 H -19.022  -7.305  -4.656 1.00 . B B .  21 LEU HD11 1 1 
       13 39004 2 1  21 LEU HD12 H -17.760  -8.117  -3.731 1.00 . B B .  21 LEU HD12 1 1 
       13 39005 2 1  21 LEU HD13 H -17.345  -6.777  -4.800 1.00 . B B .  21 LEU HD13 1 1 
       13 39006 2 1  21 LEU HD21 H -17.120  -4.550  -2.279 1.00 . B B .  21 LEU HD21 1 1 
       13 39007 2 1  21 LEU HD22 H -18.164  -4.160  -3.646 1.00 . B B .  21 LEU HD22 1 1 
       13 39008 2 1  21 LEU HD23 H -16.699  -5.110  -3.898 1.00 . B B .  21 LEU HD23 1 1 
       13 39009 2 1  21 LEU HG   H -17.929  -6.649  -2.075 1.00 . B B .  21 LEU HG   1 1 
       13 39010 2 1  21 LEU N    N -21.416  -7.298  -3.967 1.00 . B B .  21 LEU N    1 1 
       13 39011 2 1  21 LEU O    O -21.729  -7.644  -0.596 1.00 . B B .  21 LEU O    1 1 
       13 39012 2 1  22 GLN C    C -24.484  -6.726  -0.460 1.00 . B B .  22 GLN C    1 1 
       13 39013 2 1  22 GLN CA   C -23.540  -5.546  -0.666 1.00 . B B .  22 GLN CA   1 1 
       13 39014 2 1  22 GLN CB   C -24.338  -4.302  -1.057 1.00 . B B .  22 GLN CB   1 1 
       13 39015 2 1  22 GLN CD   C -23.753  -1.929  -0.413 1.00 . B B .  22 GLN CD   1 1 
       13 39016 2 1  22 GLN CG   C -24.378  -3.238   0.028 1.00 . B B .  22 GLN CG   1 1 
       13 39017 2 1  22 GLN H    H -22.481  -5.279  -2.479 1.00 . B B .  22 GLN H    1 1 
       13 39018 2 1  22 GLN HA   H -23.019  -5.352   0.260 1.00 . B B .  22 GLN HA   1 1 
       13 39019 2 1  22 GLN HB2  H -23.894  -3.867  -1.941 1.00 . B B .  22 GLN HB2  1 1 
       13 39020 2 1  22 GLN HB3  H -25.353  -4.595  -1.281 1.00 . B B .  22 GLN HB3  1 1 
       13 39021 2 1  22 GLN HE21 H -22.028  -2.847  -0.777 1.00 . B B .  22 GLN HE21 1 1 
       13 39022 2 1  22 GLN HE22 H -22.055  -1.148  -1.089 1.00 . B B .  22 GLN HE22 1 1 
       13 39023 2 1  22 GLN HG2  H -25.408  -3.055   0.297 1.00 . B B .  22 GLN HG2  1 1 
       13 39024 2 1  22 GLN HG3  H -23.842  -3.604   0.892 1.00 . B B .  22 GLN HG3  1 1 
       13 39025 2 1  22 GLN N    N -22.542  -5.850  -1.685 1.00 . B B .  22 GLN N    1 1 
       13 39026 2 1  22 GLN NE2  N -22.484  -1.979  -0.798 1.00 . B B .  22 GLN NE2  1 1 
       13 39027 2 1  22 GLN O    O -25.115  -6.853   0.589 1.00 . B B .  22 GLN O    1 1 
       13 39028 2 1  22 GLN OE1  O -24.405  -0.884  -0.408 1.00 . B B .  22 GLN OE1  1 1 
       13 39029 2 1  23 SER C    C -24.792  -9.874  -0.593 1.00 . B B .  23 SER C    1 1 
       13 39030 2 1  23 SER CA   C -25.446  -8.755  -1.399 1.00 . B B .  23 SER CA   1 1 
       13 39031 2 1  23 SER CB   C -25.779  -9.253  -2.807 1.00 . B B .  23 SER CB   1 1 
       13 39032 2 1  23 SER H    H -24.046  -7.432  -2.278 1.00 . B B .  23 SER H    1 1 
       13 39033 2 1  23 SER HA   H -26.359  -8.459  -0.905 1.00 . B B .  23 SER HA   1 1 
       13 39034 2 1  23 SER HB2  H -26.127  -8.425  -3.406 1.00 . B B .  23 SER HB2  1 1 
       13 39035 2 1  23 SER HB3  H -24.891  -9.675  -3.256 1.00 . B B .  23 SER HB3  1 1 
       13 39036 2 1  23 SER HG   H -26.502 -11.013  -3.272 1.00 . B B .  23 SER HG   1 1 
       13 39037 2 1  23 SER N    N -24.575  -7.588  -1.468 1.00 . B B .  23 SER N    1 1 
       13 39038 2 1  23 SER O    O -25.468 -10.781  -0.109 1.00 . B B .  23 SER O    1 1 
       13 39039 2 1  23 SER OG   O -26.789 -10.247  -2.771 1.00 . B B .  23 SER OG   1 1 
       13 39040 2 1  24 GLN C    C -22.231 -10.245   1.619 1.00 . B B .  24 GLN C    1 1 
       13 39041 2 1  24 GLN CA   C -22.725 -10.807   0.291 1.00 . B B .  24 GLN CA   1 1 
       13 39042 2 1  24 GLN CB   C -21.541 -11.311  -0.536 1.00 . B B .  24 GLN CB   1 1 
       13 39043 2 1  24 GLN CD   C -19.176 -10.839  -1.291 1.00 . B B .  24 GLN CD   1 1 
       13 39044 2 1  24 GLN CG   C -20.480 -10.252  -0.787 1.00 . B B .  24 GLN CG   1 1 
       13 39045 2 1  24 GLN H    H -22.989  -9.054  -0.865 1.00 . B B .  24 GLN H    1 1 
       13 39046 2 1  24 GLN HA   H -23.391 -11.634   0.489 1.00 . B B .  24 GLN HA   1 1 
       13 39047 2 1  24 GLN HB2  H -21.079 -12.136  -0.015 1.00 . B B .  24 GLN HB2  1 1 
       13 39048 2 1  24 GLN HB3  H -21.906 -11.658  -1.491 1.00 . B B .  24 GLN HB3  1 1 
       13 39049 2 1  24 GLN HE21 H -18.331  -9.040  -1.273 1.00 . B B .  24 GLN HE21 1 1 
       13 39050 2 1  24 GLN HE22 H -17.320 -10.339  -1.797 1.00 . B B .  24 GLN HE22 1 1 
       13 39051 2 1  24 GLN HG2  H -20.852  -9.556  -1.525 1.00 . B B .  24 GLN HG2  1 1 
       13 39052 2 1  24 GLN HG3  H -20.289  -9.726   0.137 1.00 . B B .  24 GLN HG3  1 1 
       13 39053 2 1  24 GLN N    N -23.472  -9.801  -0.455 1.00 . B B .  24 GLN N    1 1 
       13 39054 2 1  24 GLN NE2  N -18.174  -9.987  -1.473 1.00 . B B .  24 GLN NE2  1 1 
       13 39055 2 1  24 GLN O    O -22.043  -9.037   1.763 1.00 . B B .  24 GLN O    1 1 
       13 39056 2 1  24 GLN OE1  O -19.071 -12.045  -1.514 1.00 . B B .  24 GLN OE1  1 1 
       13 39057 2 1  25 LYS C    C -20.054 -10.425   3.880 1.00 . B B .  25 LYS C    1 1 
       13 39058 2 1  25 LYS CA   C -21.550 -10.722   3.907 1.00 . B B .  25 LYS CA   1 1 
       13 39059 2 1  25 LYS CB   C -21.845 -11.814   4.938 1.00 . B B .  25 LYS CB   1 1 
       13 39060 2 1  25 LYS CD   C -22.040 -12.158   7.418 1.00 . B B .  25 LYS CD   1 1 
       13 39061 2 1  25 LYS CE   C -21.063 -11.448   8.343 1.00 . B B .  25 LYS CE   1 1 
       13 39062 2 1  25 LYS CG   C -22.425 -11.283   6.237 1.00 . B B .  25 LYS CG   1 1 
       13 39063 2 1  25 LYS H    H -22.191 -12.079   2.415 1.00 . B B .  25 LYS H    1 1 
       13 39064 2 1  25 LYS HA   H -22.078  -9.823   4.186 1.00 . B B .  25 LYS HA   1 1 
       13 39065 2 1  25 LYS HB2  H -22.550 -12.512   4.512 1.00 . B B .  25 LYS HB2  1 1 
       13 39066 2 1  25 LYS HB3  H -20.927 -12.336   5.165 1.00 . B B .  25 LYS HB3  1 1 
       13 39067 2 1  25 LYS HD2  H -22.930 -12.406   7.977 1.00 . B B .  25 LYS HD2  1 1 
       13 39068 2 1  25 LYS HD3  H -21.580 -13.064   7.049 1.00 . B B .  25 LYS HD3  1 1 
       13 39069 2 1  25 LYS HE2  H -20.075 -11.501   7.910 1.00 . B B .  25 LYS HE2  1 1 
       13 39070 2 1  25 LYS HE3  H -21.360 -10.414   8.434 1.00 . B B .  25 LYS HE3  1 1 
       13 39071 2 1  25 LYS HG2  H -22.052 -10.284   6.406 1.00 . B B .  25 LYS HG2  1 1 
       13 39072 2 1  25 LYS HG3  H -23.503 -11.257   6.156 1.00 . B B .  25 LYS HG3  1 1 
       13 39073 2 1  25 LYS HZ1  H -21.484 -11.432  10.388 1.00 . B B .  25 LYS HZ1  1 1 
       13 39074 2 1  25 LYS HZ2  H -20.049 -12.235   9.991 1.00 . B B .  25 LYS HZ2  1 1 
       13 39075 2 1  25 LYS HZ3  H -21.542 -12.972   9.689 1.00 . B B .  25 LYS HZ3  1 1 
       13 39076 2 1  25 LYS N    N -22.023 -11.129   2.590 1.00 . B B .  25 LYS N    1 1 
       13 39077 2 1  25 LYS NZ   N -21.032 -12.065   9.697 1.00 . B B .  25 LYS NZ   1 1 
       13 39078 2 1  25 LYS O    O -19.332 -10.904   3.007 1.00 . B B .  25 LYS O    1 1 
       13 39079 2 1  26 GLY C    C -17.913  -7.872   4.442 1.00 . B B .  26 GLY C    1 1 
       13 39080 2 1  26 GLY CA   C -18.187  -9.287   4.913 1.00 . B B .  26 GLY CA   1 1 
       13 39081 2 1  26 GLY H    H -20.217  -9.279   5.514 1.00 . B B .  26 GLY H    1 1 
       13 39082 2 1  26 GLY HA2  H -17.852  -9.386   5.935 1.00 . B B .  26 GLY HA2  1 1 
       13 39083 2 1  26 GLY HA3  H -17.629  -9.974   4.293 1.00 . B B .  26 GLY HA3  1 1 
       13 39084 2 1  26 GLY N    N -19.595  -9.632   4.844 1.00 . B B .  26 GLY N    1 1 
       13 39085 2 1  26 GLY O    O -17.206  -7.115   5.107 1.00 . B B .  26 GLY O    1 1 
       13 39086 2 1  27 VAL C    C -18.610  -5.103   3.759 1.00 . B B .  27 VAL C    1 1 
       13 39087 2 1  27 VAL CA   C -18.286  -6.181   2.731 1.00 . B B .  27 VAL CA   1 1 
       13 39088 2 1  27 VAL CB   C -19.164  -5.967   1.485 1.00 . B B .  27 VAL CB   1 1 
       13 39089 2 1  27 VAL CG1  C -19.044  -4.535   0.986 1.00 . B B .  27 VAL CG1  1 1 
       13 39090 2 1  27 VAL CG2  C -18.787  -6.955   0.391 1.00 . B B .  27 VAL CG2  1 1 
       13 39091 2 1  27 VAL H    H -19.027  -8.162   2.807 1.00 . B B .  27 VAL H    1 1 
       13 39092 2 1  27 VAL HA   H -17.251  -6.085   2.437 1.00 . B B .  27 VAL HA   1 1 
       13 39093 2 1  27 VAL HB   H -20.194  -6.143   1.760 1.00 . B B .  27 VAL HB   1 1 
       13 39094 2 1  27 VAL HG11 H -18.078  -4.138   1.262 1.00 . B B .  27 VAL HG11 1 1 
       13 39095 2 1  27 VAL HG12 H -19.147  -4.518  -0.089 1.00 . B B .  27 VAL HG12 1 1 
       13 39096 2 1  27 VAL HG13 H -19.822  -3.932   1.432 1.00 . B B .  27 VAL HG13 1 1 
       13 39097 2 1  27 VAL HG21 H -18.809  -7.958   0.790 1.00 . B B .  27 VAL HG21 1 1 
       13 39098 2 1  27 VAL HG22 H -19.491  -6.876  -0.425 1.00 . B B .  27 VAL HG22 1 1 
       13 39099 2 1  27 VAL HG23 H -17.793  -6.732   0.031 1.00 . B B .  27 VAL HG23 1 1 
       13 39100 2 1  27 VAL N    N -18.474  -7.514   3.291 1.00 . B B .  27 VAL N    1 1 
       13 39101 2 1  27 VAL O    O -19.659  -5.141   4.403 1.00 . B B .  27 VAL O    1 1 
       13 39102 2 1  28 GLN C    C -18.450  -1.815   4.163 1.00 . B B .  28 GLN C    1 1 
       13 39103 2 1  28 GLN CA   C -17.894  -3.053   4.858 1.00 . B B .  28 GLN CA   1 1 
       13 39104 2 1  28 GLN CB   C -16.572  -2.714   5.549 1.00 . B B .  28 GLN CB   1 1 
       13 39105 2 1  28 GLN CD   C -15.981  -3.034   7.984 1.00 . B B .  28 GLN CD   1 1 
       13 39106 2 1  28 GLN CG   C -16.185  -3.701   6.639 1.00 . B B .  28 GLN CG   1 1 
       13 39107 2 1  28 GLN H    H -16.888  -4.167   3.365 1.00 . B B .  28 GLN H    1 1 
       13 39108 2 1  28 GLN HA   H -18.604  -3.382   5.601 1.00 . B B .  28 GLN HA   1 1 
       13 39109 2 1  28 GLN HB2  H -15.786  -2.701   4.809 1.00 . B B .  28 GLN HB2  1 1 
       13 39110 2 1  28 GLN HB3  H -16.653  -1.734   5.994 1.00 . B B .  28 GLN HB3  1 1 
       13 39111 2 1  28 GLN HE21 H -14.541  -4.329   8.436 1.00 . B B .  28 GLN HE21 1 1 
       13 39112 2 1  28 GLN HE22 H -14.889  -3.142   9.642 1.00 . B B .  28 GLN HE22 1 1 
       13 39113 2 1  28 GLN HG2  H -16.969  -4.438   6.735 1.00 . B B .  28 GLN HG2  1 1 
       13 39114 2 1  28 GLN HG3  H -15.266  -4.191   6.353 1.00 . B B .  28 GLN HG3  1 1 
       13 39115 2 1  28 GLN N    N -17.704  -4.142   3.907 1.00 . B B .  28 GLN N    1 1 
       13 39116 2 1  28 GLN NE2  N -15.043  -3.554   8.767 1.00 . B B .  28 GLN NE2  1 1 
       13 39117 2 1  28 GLN O    O -19.215  -1.051   4.750 1.00 . B B .  28 GLN O    1 1 
       13 39118 2 1  28 GLN OE1  O -16.659  -2.061   8.317 1.00 . B B .  28 GLN OE1  1 1 
       13 39119 2 1  29 GLY C    C -17.736  -0.255   0.878 1.00 . B B .  29 GLY C    1 1 
       13 39120 2 1  29 GLY CA   C -18.527  -0.474   2.152 1.00 . B B .  29 GLY CA   1 1 
       13 39121 2 1  29 GLY H    H -17.447  -2.264   2.489 1.00 . B B .  29 GLY H    1 1 
       13 39122 2 1  29 GLY HA2  H -19.566  -0.624   1.897 1.00 . B B .  29 GLY HA2  1 1 
       13 39123 2 1  29 GLY HA3  H -18.443   0.408   2.770 1.00 . B B .  29 GLY HA3  1 1 
       13 39124 2 1  29 GLY N    N -18.059  -1.621   2.906 1.00 . B B .  29 GLY N    1 1 
       13 39125 2 1  29 GLY O    O -16.609  -0.735   0.750 1.00 . B B .  29 GLY O    1 1 
       13 39126 2 1  30 ILE C    C -17.929   2.184  -1.786 1.00 . B B .  30 ILE C    1 1 
       13 39127 2 1  30 ILE CA   C -17.668   0.751  -1.336 1.00 . B B .  30 ILE CA   1 1 
       13 39128 2 1  30 ILE CB   C -18.138  -0.215  -2.440 1.00 . B B .  30 ILE CB   1 1 
       13 39129 2 1  30 ILE CD1  C -19.482  -2.061  -1.314 1.00 . B B .  30 ILE CD1  1 1 
       13 39130 2 1  30 ILE CG1  C -18.155  -1.653  -1.916 1.00 . B B .  30 ILE CG1  1 1 
       13 39131 2 1  30 ILE CG2  C -17.239  -0.102  -3.662 1.00 . B B .  30 ILE CG2  1 1 
       13 39132 2 1  30 ILE H    H -19.224   0.825   0.095 1.00 . B B .  30 ILE H    1 1 
       13 39133 2 1  30 ILE HA   H -16.604   0.616  -1.197 1.00 . B B .  30 ILE HA   1 1 
       13 39134 2 1  30 ILE HB   H -19.138   0.066  -2.731 1.00 . B B .  30 ILE HB   1 1 
       13 39135 2 1  30 ILE HD11 H -20.281  -1.526  -1.806 1.00 . B B .  30 ILE HD11 1 1 
       13 39136 2 1  30 ILE HD12 H -19.625  -3.123  -1.442 1.00 . B B .  30 ILE HD12 1 1 
       13 39137 2 1  30 ILE HD13 H -19.487  -1.822  -0.260 1.00 . B B .  30 ILE HD13 1 1 
       13 39138 2 1  30 ILE HG12 H -17.939  -2.328  -2.728 1.00 . B B .  30 ILE HG12 1 1 
       13 39139 2 1  30 ILE HG13 H -17.397  -1.759  -1.153 1.00 . B B .  30 ILE HG13 1 1 
       13 39140 2 1  30 ILE HG21 H -16.205  -0.158  -3.354 1.00 . B B .  30 ILE HG21 1 1 
       13 39141 2 1  30 ILE HG22 H -17.456  -0.911  -4.343 1.00 . B B .  30 ILE HG22 1 1 
       13 39142 2 1  30 ILE HG23 H -17.418   0.842  -4.154 1.00 . B B .  30 ILE HG23 1 1 
       13 39143 2 1  30 ILE N    N -18.326   0.470  -0.066 1.00 . B B .  30 ILE N    1 1 
       13 39144 2 1  30 ILE O    O -19.076   2.626  -1.850 1.00 . B B .  30 ILE O    1 1 
       13 39145 2 1  31 ILE C    C -16.155   4.525  -3.811 1.00 . B B .  31 ILE C    1 1 
       13 39146 2 1  31 ILE CA   C -16.971   4.287  -2.545 1.00 . B B .  31 ILE CA   1 1 
       13 39147 2 1  31 ILE CB   C -16.505   5.271  -1.456 1.00 . B B .  31 ILE CB   1 1 
       13 39148 2 1  31 ILE CD1  C -16.533   5.215   1.089 1.00 . B B .  31 ILE CD1  1 1 
       13 39149 2 1  31 ILE CG1  C -17.339   5.092  -0.186 1.00 . B B .  31 ILE CG1  1 1 
       13 39150 2 1  31 ILE CG2  C -16.599   6.704  -1.960 1.00 . B B .  31 ILE CG2  1 1 
       13 39151 2 1  31 ILE H    H -15.969   2.497  -2.027 1.00 . B B .  31 ILE H    1 1 
       13 39152 2 1  31 ILE HA   H -18.012   4.484  -2.759 1.00 . B B .  31 ILE HA   1 1 
       13 39153 2 1  31 ILE HB   H -15.470   5.062  -1.231 1.00 . B B .  31 ILE HB   1 1 
       13 39154 2 1  31 ILE HD11 H -15.747   5.942   0.949 1.00 . B B .  31 ILE HD11 1 1 
       13 39155 2 1  31 ILE HD12 H -17.179   5.532   1.894 1.00 . B B .  31 ILE HD12 1 1 
       13 39156 2 1  31 ILE HD13 H -16.097   4.257   1.333 1.00 . B B .  31 ILE HD13 1 1 
       13 39157 2 1  31 ILE HG12 H -18.113   5.843  -0.162 1.00 . B B .  31 ILE HG12 1 1 
       13 39158 2 1  31 ILE HG13 H -17.794   4.112  -0.198 1.00 . B B .  31 ILE HG13 1 1 
       13 39159 2 1  31 ILE HG21 H -16.275   7.381  -1.184 1.00 . B B .  31 ILE HG21 1 1 
       13 39160 2 1  31 ILE HG22 H -15.967   6.822  -2.827 1.00 . B B .  31 ILE HG22 1 1 
       13 39161 2 1  31 ILE HG23 H -17.622   6.925  -2.227 1.00 . B B .  31 ILE HG23 1 1 
       13 39162 2 1  31 ILE N    N -16.857   2.905  -2.098 1.00 . B B .  31 ILE N    1 1 
       13 39163 2 1  31 ILE O    O -15.079   3.952  -3.986 1.00 . B B .  31 ILE O    1 1 
       13 39164 2 1  32 VAL C    C -15.774   7.193  -6.085 1.00 . B B .  32 VAL C    1 1 
       13 39165 2 1  32 VAL CA   C -15.991   5.691  -5.942 1.00 . B B .  32 VAL CA   1 1 
       13 39166 2 1  32 VAL CB   C -16.784   5.180  -7.159 1.00 . B B .  32 VAL CB   1 1 
       13 39167 2 1  32 VAL CG1  C -15.910   5.177  -8.404 1.00 . B B .  32 VAL CG1  1 1 
       13 39168 2 1  32 VAL CG2  C -17.342   3.791  -6.886 1.00 . B B .  32 VAL CG2  1 1 
       13 39169 2 1  32 VAL H    H -17.534   5.800  -4.497 1.00 . B B .  32 VAL H    1 1 
       13 39170 2 1  32 VAL HA   H -15.030   5.198  -5.932 1.00 . B B .  32 VAL HA   1 1 
       13 39171 2 1  32 VAL HB   H -17.614   5.850  -7.330 1.00 . B B .  32 VAL HB   1 1 
       13 39172 2 1  32 VAL HG11 H -15.095   4.481  -8.269 1.00 . B B .  32 VAL HG11 1 1 
       13 39173 2 1  32 VAL HG12 H -16.501   4.882  -9.258 1.00 . B B .  32 VAL HG12 1 1 
       13 39174 2 1  32 VAL HG13 H -15.512   6.168  -8.566 1.00 . B B .  32 VAL HG13 1 1 
       13 39175 2 1  32 VAL HG21 H -16.529   3.114  -6.667 1.00 . B B .  32 VAL HG21 1 1 
       13 39176 2 1  32 VAL HG22 H -18.014   3.832  -6.041 1.00 . B B .  32 VAL HG22 1 1 
       13 39177 2 1  32 VAL HG23 H -17.878   3.441  -7.755 1.00 . B B .  32 VAL HG23 1 1 
       13 39178 2 1  32 VAL N    N -16.673   5.375  -4.692 1.00 . B B .  32 VAL N    1 1 
       13 39179 2 1  32 VAL O    O -16.727   7.973  -6.074 1.00 . B B .  32 VAL O    1 1 
       13 39180 2 1  33 VAL C    C -13.506   9.270  -7.711 1.00 . B B .  33 VAL C    1 1 
       13 39181 2 1  33 VAL CA   C -14.171   9.003  -6.365 1.00 . B B .  33 VAL CA   1 1 
       13 39182 2 1  33 VAL CB   C -13.232   9.473  -5.239 1.00 . B B .  33 VAL CB   1 1 
       13 39183 2 1  33 VAL CG1  C -13.141  10.991  -5.217 1.00 . B B .  33 VAL CG1  1 1 
       13 39184 2 1  33 VAL CG2  C -13.705   8.940  -3.895 1.00 . B B .  33 VAL CG2  1 1 
       13 39185 2 1  33 VAL H    H -13.798   6.925  -6.220 1.00 . B B .  33 VAL H    1 1 
       13 39186 2 1  33 VAL HA   H -15.085   9.577  -6.307 1.00 . B B .  33 VAL HA   1 1 
       13 39187 2 1  33 VAL HB   H -12.246   9.078  -5.432 1.00 . B B .  33 VAL HB   1 1 
       13 39188 2 1  33 VAL HG11 H -12.392  11.296  -4.501 1.00 . B B .  33 VAL HG11 1 1 
       13 39189 2 1  33 VAL HG12 H -12.870  11.350  -6.199 1.00 . B B .  33 VAL HG12 1 1 
       13 39190 2 1  33 VAL HG13 H -14.098  11.405  -4.934 1.00 . B B .  33 VAL HG13 1 1 
       13 39191 2 1  33 VAL HG21 H -14.720   8.583  -3.987 1.00 . B B .  33 VAL HG21 1 1 
       13 39192 2 1  33 VAL HG22 H -13.065   8.127  -3.584 1.00 . B B .  33 VAL HG22 1 1 
       13 39193 2 1  33 VAL HG23 H -13.666   9.730  -3.160 1.00 . B B .  33 VAL HG23 1 1 
       13 39194 2 1  33 VAL N    N -14.514   7.594  -6.219 1.00 . B B .  33 VAL N    1 1 
       13 39195 2 1  33 VAL O    O -12.693   8.475  -8.181 1.00 . B B .  33 VAL O    1 1 
       13 39196 2 1  34 ASN C    C -11.850  11.239  -9.467 1.00 . B B .  34 ASN C    1 1 
       13 39197 2 1  34 ASN CA   C -13.292  10.767  -9.619 1.00 . B B .  34 ASN CA   1 1 
       13 39198 2 1  34 ASN CB   C -14.135  11.866 -10.268 1.00 . B B .  34 ASN CB   1 1 
       13 39199 2 1  34 ASN CG   C -15.589  11.464 -10.424 1.00 . B B .  34 ASN CG   1 1 
       13 39200 2 1  34 ASN H    H -14.510  10.989  -7.901 1.00 . B B .  34 ASN H    1 1 
       13 39201 2 1  34 ASN HA   H -13.308   9.892 -10.251 1.00 . B B .  34 ASN HA   1 1 
       13 39202 2 1  34 ASN HB2  H -14.091  12.755  -9.656 1.00 . B B .  34 ASN HB2  1 1 
       13 39203 2 1  34 ASN HB3  H -13.735  12.088 -11.246 1.00 . B B .  34 ASN HB3  1 1 
       13 39204 2 1  34 ASN HD21 H -16.094  13.348 -10.811 1.00 . B B .  34 ASN HD21 1 1 
       13 39205 2 1  34 ASN HD22 H -17.390  12.207 -10.820 1.00 . B B .  34 ASN HD22 1 1 
       13 39206 2 1  34 ASN N    N -13.856  10.395  -8.326 1.00 . B B .  34 ASN N    1 1 
       13 39207 2 1  34 ASN ND2  N -16.444  12.438 -10.714 1.00 . B B .  34 ASN ND2  1 1 
       13 39208 2 1  34 ASN O    O -11.258  11.130  -8.392 1.00 . B B .  34 ASN O    1 1 
       13 39209 2 1  34 ASN OD1  O -15.939  10.292 -10.284 1.00 . B B .  34 ASN OD1  1 1 
       13 39210 2 1  35 THR C    C  -9.808  13.576  -9.790 1.00 . B B .  35 THR C    1 1 
       13 39211 2 1  35 THR CA   C  -9.915  12.253 -10.540 1.00 . B B .  35 THR CA   1 1 
       13 39212 2 1  35 THR CB   C  -9.374  12.442 -11.970 1.00 . B B .  35 THR CB   1 1 
       13 39213 2 1  35 THR CG2  C  -8.203  11.507 -12.233 1.00 . B B .  35 THR CG2  1 1 
       13 39214 2 1  35 THR H    H -11.811  11.824 -11.378 1.00 . B B .  35 THR H    1 1 
       13 39215 2 1  35 THR HA   H  -9.303  11.517 -10.040 1.00 . B B .  35 THR HA   1 1 
       13 39216 2 1  35 THR HB   H  -9.033  13.462 -12.078 1.00 . B B .  35 THR HB   1 1 
       13 39217 2 1  35 THR HG1  H -10.090  12.388 -13.807 1.00 . B B .  35 THR HG1  1 1 
       13 39218 2 1  35 THR HG21 H  -7.909  11.582 -13.270 1.00 . B B .  35 THR HG21 1 1 
       13 39219 2 1  35 THR HG22 H  -8.498  10.492 -12.015 1.00 . B B .  35 THR HG22 1 1 
       13 39220 2 1  35 THR HG23 H  -7.372  11.785 -11.603 1.00 . B B .  35 THR HG23 1 1 
       13 39221 2 1  35 THR N    N -11.288  11.765 -10.551 1.00 . B B .  35 THR N    1 1 
       13 39222 2 1  35 THR O    O  -8.745  13.925  -9.278 1.00 . B B .  35 THR O    1 1 
       13 39223 2 1  35 THR OG1  O -10.413  12.194 -12.923 1.00 . B B .  35 THR OG1  1 1 
       13 39224 2 1  36 GLU C    C -11.123  15.401  -7.537 1.00 . B B .  36 GLU C    1 1 
       13 39225 2 1  36 GLU CA   C -10.945  15.593  -9.040 1.00 . B B .  36 GLU CA   1 1 
       13 39226 2 1  36 GLU CB   C -12.074  16.466  -9.591 1.00 . B B .  36 GLU CB   1 1 
       13 39227 2 1  36 GLU CD   C -12.266  18.821 -10.486 1.00 . B B .  36 GLU CD   1 1 
       13 39228 2 1  36 GLU CG   C -11.616  17.460 -10.645 1.00 . B B .  36 GLU CG   1 1 
       13 39229 2 1  36 GLU H    H -11.733  13.976 -10.157 1.00 . B B .  36 GLU H    1 1 
       13 39230 2 1  36 GLU HA   H -10.002  16.086  -9.218 1.00 . B B .  36 GLU HA   1 1 
       13 39231 2 1  36 GLU HB2  H -12.826  15.827 -10.030 1.00 . B B .  36 GLU HB2  1 1 
       13 39232 2 1  36 GLU HB3  H -12.516  17.018  -8.775 1.00 . B B .  36 GLU HB3  1 1 
       13 39233 2 1  36 GLU HG2  H -10.546  17.578 -10.569 1.00 . B B .  36 GLU HG2  1 1 
       13 39234 2 1  36 GLU HG3  H -11.866  17.070 -11.621 1.00 . B B .  36 GLU HG3  1 1 
       13 39235 2 1  36 GLU N    N -10.916  14.308  -9.729 1.00 . B B .  36 GLU N    1 1 
       13 39236 2 1  36 GLU O    O -10.505  16.098  -6.733 1.00 . B B .  36 GLU O    1 1 
       13 39237 2 1  36 GLU OE1  O -12.204  19.380  -9.371 1.00 . B B .  36 GLU OE1  1 1 
       13 39238 2 1  36 GLU OE2  O -12.836  19.326 -11.476 1.00 . B B .  36 GLU OE2  1 1 
       13 39239 2 1  37 GLY C    C -13.695  14.209  -5.413 1.00 . B B .  37 GLY C    1 1 
       13 39240 2 1  37 GLY CA   C -12.220  14.182  -5.759 1.00 . B B .  37 GLY CA   1 1 
       13 39241 2 1  37 GLY H    H -12.439  13.925  -7.849 1.00 . B B .  37 GLY H    1 1 
       13 39242 2 1  37 GLY HA2  H -11.821  13.210  -5.513 1.00 . B B .  37 GLY HA2  1 1 
       13 39243 2 1  37 GLY HA3  H -11.710  14.929  -5.168 1.00 . B B .  37 GLY HA3  1 1 
       13 39244 2 1  37 GLY N    N -11.974  14.449  -7.164 1.00 . B B .  37 GLY N    1 1 
       13 39245 2 1  37 GLY O    O -14.074  14.607  -4.310 1.00 . B B .  37 GLY O    1 1 
       13 39246 2 1  38 ILE C    C -16.485  12.338  -5.999 1.00 . B B .  38 ILE C    1 1 
       13 39247 2 1  38 ILE CA   C -15.973  13.766  -6.145 1.00 . B B .  38 ILE CA   1 1 
       13 39248 2 1  38 ILE CB   C -16.721  14.453  -7.303 1.00 . B B .  38 ILE CB   1 1 
       13 39249 2 1  38 ILE CD1  C -16.761  16.544  -8.754 1.00 . B B .  38 ILE CD1  1 1 
       13 39250 2 1  38 ILE CG1  C -16.078  15.803  -7.626 1.00 . B B .  38 ILE CG1  1 1 
       13 39251 2 1  38 ILE CG2  C -18.191  14.632  -6.951 1.00 . B B .  38 ILE CG2  1 1 
       13 39252 2 1  38 ILE H    H -14.168  13.484  -7.214 1.00 . B B .  38 ILE H    1 1 
       13 39253 2 1  38 ILE HA   H -16.184  14.308  -5.234 1.00 . B B .  38 ILE HA   1 1 
       13 39254 2 1  38 ILE HB   H -16.659  13.815  -8.171 1.00 . B B .  38 ILE HB   1 1 
       13 39255 2 1  38 ILE HD11 H -16.020  17.055  -9.351 1.00 . B B .  38 ILE HD11 1 1 
       13 39256 2 1  38 ILE HD12 H -17.302  15.842  -9.371 1.00 . B B .  38 ILE HD12 1 1 
       13 39257 2 1  38 ILE HD13 H -17.451  17.267  -8.342 1.00 . B B .  38 ILE HD13 1 1 
       13 39258 2 1  38 ILE HG12 H -16.111  16.430  -6.749 1.00 . B B .  38 ILE HG12 1 1 
       13 39259 2 1  38 ILE HG13 H -15.047  15.643  -7.910 1.00 . B B .  38 ILE HG13 1 1 
       13 39260 2 1  38 ILE HG21 H -18.406  15.683  -6.825 1.00 . B B .  38 ILE HG21 1 1 
       13 39261 2 1  38 ILE HG22 H -18.802  14.233  -7.746 1.00 . B B .  38 ILE HG22 1 1 
       13 39262 2 1  38 ILE HG23 H -18.408  14.108  -6.032 1.00 . B B .  38 ILE HG23 1 1 
       13 39263 2 1  38 ILE N    N -14.531  13.788  -6.356 1.00 . B B .  38 ILE N    1 1 
       13 39264 2 1  38 ILE O    O -16.353  11.509  -6.900 1.00 . B B .  38 ILE O    1 1 
       13 39265 2 1  39 PRO C    C -18.873  10.400  -5.381 1.00 . B B .  39 PRO C    1 1 
       13 39266 2 1  39 PRO CA   C -17.635  10.712  -4.547 1.00 . B B .  39 PRO CA   1 1 
       13 39267 2 1  39 PRO CB   C -17.998  10.796  -3.062 1.00 . B B .  39 PRO CB   1 1 
       13 39268 2 1  39 PRO CD   C -17.280  12.979  -3.720 1.00 . B B .  39 PRO CD   1 1 
       13 39269 2 1  39 PRO CG   C -18.226  12.246  -2.809 1.00 . B B .  39 PRO CG   1 1 
       13 39270 2 1  39 PRO HA   H -16.897   9.938  -4.697 1.00 . B B .  39 PRO HA   1 1 
       13 39271 2 1  39 PRO HB2  H -18.890  10.216  -2.874 1.00 . B B .  39 PRO HB2  1 1 
       13 39272 2 1  39 PRO HB3  H -17.182  10.414  -2.467 1.00 . B B .  39 PRO HB3  1 1 
       13 39273 2 1  39 PRO HD2  H -17.725  13.901  -4.062 1.00 . B B .  39 PRO HD2  1 1 
       13 39274 2 1  39 PRO HD3  H -16.345  13.174  -3.215 1.00 . B B .  39 PRO HD3  1 1 
       13 39275 2 1  39 PRO HG2  H -19.247  12.503  -3.043 1.00 . B B .  39 PRO HG2  1 1 
       13 39276 2 1  39 PRO HG3  H -18.006  12.476  -1.777 1.00 . B B .  39 PRO HG3  1 1 
       13 39277 2 1  39 PRO N    N -17.087  12.041  -4.838 1.00 . B B .  39 PRO N    1 1 
       13 39278 2 1  39 PRO O    O -19.999  10.467  -4.887 1.00 . B B .  39 PRO O    1 1 
       13 39279 2 1  40 ILE C    C -20.689   8.701  -6.928 1.00 . B B .  40 ILE C    1 1 
       13 39280 2 1  40 ILE CA   C -19.756   9.735  -7.549 1.00 . B B .  40 ILE CA   1 1 
       13 39281 2 1  40 ILE CB   C -19.239   9.200  -8.897 1.00 . B B .  40 ILE CB   1 1 
       13 39282 2 1  40 ILE CD1  C -17.922   7.216  -9.796 1.00 . B B .  40 ILE CD1  1 1 
       13 39283 2 1  40 ILE CG1  C -18.089   8.216  -8.673 1.00 . B B .  40 ILE CG1  1 1 
       13 39284 2 1  40 ILE CG2  C -18.793  10.351  -9.787 1.00 . B B .  40 ILE CG2  1 1 
       13 39285 2 1  40 ILE H    H -17.737  10.023  -6.983 1.00 . B B .  40 ILE H    1 1 
       13 39286 2 1  40 ILE HA   H -20.313  10.642  -7.733 1.00 . B B .  40 ILE HA   1 1 
       13 39287 2 1  40 ILE HB   H -20.050   8.688  -9.391 1.00 . B B .  40 ILE HB   1 1 
       13 39288 2 1  40 ILE HD11 H -18.435   7.574 -10.676 1.00 . B B .  40 ILE HD11 1 1 
       13 39289 2 1  40 ILE HD12 H -16.872   7.092 -10.015 1.00 . B B .  40 ILE HD12 1 1 
       13 39290 2 1  40 ILE HD13 H -18.342   6.266  -9.497 1.00 . B B .  40 ILE HD13 1 1 
       13 39291 2 1  40 ILE HG12 H -17.166   8.766  -8.580 1.00 . B B .  40 ILE HG12 1 1 
       13 39292 2 1  40 ILE HG13 H -18.269   7.666  -7.761 1.00 . B B .  40 ILE HG13 1 1 
       13 39293 2 1  40 ILE HG21 H -18.222   9.963 -10.618 1.00 . B B .  40 ILE HG21 1 1 
       13 39294 2 1  40 ILE HG22 H -19.661  10.873 -10.161 1.00 . B B .  40 ILE HG22 1 1 
       13 39295 2 1  40 ILE HG23 H -18.180  11.032  -9.216 1.00 . B B .  40 ILE HG23 1 1 
       13 39296 2 1  40 ILE N    N -18.657  10.059  -6.647 1.00 . B B .  40 ILE N    1 1 
       13 39297 2 1  40 ILE O    O -21.902   8.739  -7.136 1.00 . B B .  40 ILE O    1 1 
       13 39298 2 1  41 LYS C    C -20.299   6.382  -4.150 1.00 . B B .  41 LYS C    1 1 
       13 39299 2 1  41 LYS CA   C -20.895   6.733  -5.510 1.00 . B B .  41 LYS CA   1 1 
       13 39300 2 1  41 LYS CB   C -20.953   5.484  -6.391 1.00 . B B .  41 LYS CB   1 1 
       13 39301 2 1  41 LYS CD   C -22.895   3.914  -6.117 1.00 . B B .  41 LYS CD   1 1 
       13 39302 2 1  41 LYS CE   C -24.025   3.251  -6.888 1.00 . B B .  41 LYS CE   1 1 
       13 39303 2 1  41 LYS CG   C -22.357   5.130  -6.852 1.00 . B B .  41 LYS CG   1 1 
       13 39304 2 1  41 LYS H    H -19.143   7.800  -6.036 1.00 . B B .  41 LYS H    1 1 
       13 39305 2 1  41 LYS HA   H -21.896   7.109  -5.364 1.00 . B B .  41 LYS HA   1 1 
       13 39306 2 1  41 LYS HB2  H -20.340   5.646  -7.265 1.00 . B B .  41 LYS HB2  1 1 
       13 39307 2 1  41 LYS HB3  H -20.558   4.646  -5.835 1.00 . B B .  41 LYS HB3  1 1 
       13 39308 2 1  41 LYS HD2  H -22.096   3.199  -5.987 1.00 . B B .  41 LYS HD2  1 1 
       13 39309 2 1  41 LYS HD3  H -23.264   4.223  -5.149 1.00 . B B .  41 LYS HD3  1 1 
       13 39310 2 1  41 LYS HE2  H -23.870   3.418  -7.943 1.00 . B B .  41 LYS HE2  1 1 
       13 39311 2 1  41 LYS HE3  H -24.009   2.190  -6.685 1.00 . B B .  41 LYS HE3  1 1 
       13 39312 2 1  41 LYS HG2  H -23.010   5.969  -6.664 1.00 . B B .  41 LYS HG2  1 1 
       13 39313 2 1  41 LYS HG3  H -22.335   4.918  -7.912 1.00 . B B .  41 LYS HG3  1 1 
       13 39314 2 1  41 LYS HZ1  H -25.942   3.943  -7.350 1.00 . B B .  41 LYS HZ1  1 1 
       13 39315 2 1  41 LYS HZ2  H -25.240   4.709  -6.015 1.00 . B B .  41 LYS HZ2  1 1 
       13 39316 2 1  41 LYS HZ3  H -25.843   3.136  -5.866 1.00 . B B .  41 LYS HZ3  1 1 
       13 39317 2 1  41 LYS N    N -20.115   7.778  -6.164 1.00 . B B .  41 LYS N    1 1 
       13 39318 2 1  41 LYS NZ   N -25.356   3.798  -6.503 1.00 . B B .  41 LYS NZ   1 1 
       13 39319 2 1  41 LYS O    O -19.092   6.500  -3.941 1.00 . B B .  41 LYS O    1 1 
       13 39320 2 1  42 SER C    C -21.802   4.809  -1.150 1.00 . B B .  42 SER C    1 1 
       13 39321 2 1  42 SER CA   C -20.712   5.580  -1.889 1.00 . B B .  42 SER CA   1 1 
       13 39322 2 1  42 SER CB   C -20.329   6.830  -1.095 1.00 . B B .  42 SER CB   1 1 
       13 39323 2 1  42 SER H    H -22.105   5.874  -3.457 1.00 . B B .  42 SER H    1 1 
       13 39324 2 1  42 SER HA   H -19.844   4.946  -1.988 1.00 . B B .  42 SER HA   1 1 
       13 39325 2 1  42 SER HB2  H -20.088   6.550  -0.081 1.00 . B B .  42 SER HB2  1 1 
       13 39326 2 1  42 SER HB3  H -19.468   7.294  -1.555 1.00 . B B .  42 SER HB3  1 1 
       13 39327 2 1  42 SER HG   H -21.775   7.792  -0.190 1.00 . B B .  42 SER HG   1 1 
       13 39328 2 1  42 SER N    N -21.154   5.947  -3.230 1.00 . B B .  42 SER N    1 1 
       13 39329 2 1  42 SER O    O -22.993   5.063  -1.334 1.00 . B B .  42 SER O    1 1 
       13 39330 2 1  42 SER OG   O -21.393   7.765  -1.070 1.00 . B B .  42 SER OG   1 1 
       13 39331 2 1  43 THR C    C -22.098   3.221   1.953 1.00 . B B .  43 THR C    1 1 
       13 39332 2 1  43 THR CA   C -22.325   3.055   0.454 1.00 . B B .  43 THR CA   1 1 
       13 39333 2 1  43 THR CB   C -22.206   1.563   0.091 1.00 . B B .  43 THR CB   1 1 
       13 39334 2 1  43 THR CG2  C -22.185   1.373  -1.418 1.00 . B B .  43 THR CG2  1 1 
       13 39335 2 1  43 THR H    H -20.424   3.709  -0.209 1.00 . B B .  43 THR H    1 1 
       13 39336 2 1  43 THR HA   H -23.324   3.385   0.212 1.00 . B B .  43 THR HA   1 1 
       13 39337 2 1  43 THR HB   H -23.064   1.041   0.492 1.00 . B B .  43 THR HB   1 1 
       13 39338 2 1  43 THR HG1  H -21.183   0.763   1.576 1.00 . B B .  43 THR HG1  1 1 
       13 39339 2 1  43 THR HG21 H -22.887   0.601  -1.694 1.00 . B B .  43 THR HG21 1 1 
       13 39340 2 1  43 THR HG22 H -21.192   1.085  -1.730 1.00 . B B .  43 THR HG22 1 1 
       13 39341 2 1  43 THR HG23 H -22.460   2.299  -1.901 1.00 . B B .  43 THR HG23 1 1 
       13 39342 2 1  43 THR N    N -21.386   3.864  -0.312 1.00 . B B .  43 THR N    1 1 
       13 39343 2 1  43 THR O    O -22.857   2.697   2.766 1.00 . B B .  43 THR O    1 1 
       13 39344 2 1  43 THR OG1  O -21.015   1.012   0.663 1.00 . B B .  43 THR OG1  1 1 
       13 39345 2 1  44 MET C    C -21.544   5.349   4.272 1.00 . B B .  44 MET C    1 1 
       13 39346 2 1  44 MET CA   C -20.724   4.191   3.712 1.00 . B B .  44 MET CA   1 1 
       13 39347 2 1  44 MET CB   C -19.231   4.485   3.869 1.00 . B B .  44 MET CB   1 1 
       13 39348 2 1  44 MET CE   C -19.267   2.096   5.819 1.00 . B B .  44 MET CE   1 1 
       13 39349 2 1  44 MET CG   C -18.339   3.309   3.507 1.00 . B B .  44 MET CG   1 1 
       13 39350 2 1  44 MET H    H -20.480   4.347   1.615 1.00 . B B .  44 MET H    1 1 
       13 39351 2 1  44 MET HA   H -20.965   3.295   4.263 1.00 . B B .  44 MET HA   1 1 
       13 39352 2 1  44 MET HB2  H -18.971   5.317   3.231 1.00 . B B .  44 MET HB2  1 1 
       13 39353 2 1  44 MET HB3  H -19.035   4.754   4.896 1.00 . B B .  44 MET HB3  1 1 
       13 39354 2 1  44 MET HE1  H -19.866   1.410   5.239 1.00 . B B .  44 MET HE1  1 1 
       13 39355 2 1  44 MET HE2  H -19.051   1.660   6.783 1.00 . B B .  44 MET HE2  1 1 
       13 39356 2 1  44 MET HE3  H -19.809   3.021   5.954 1.00 . B B .  44 MET HE3  1 1 
       13 39357 2 1  44 MET HG2  H -18.902   2.622   2.894 1.00 . B B .  44 MET HG2  1 1 
       13 39358 2 1  44 MET HG3  H -17.492   3.677   2.946 1.00 . B B .  44 MET HG3  1 1 
       13 39359 2 1  44 MET N    N -21.049   3.955   2.310 1.00 . B B .  44 MET N    1 1 
       13 39360 2 1  44 MET O    O -22.417   5.890   3.593 1.00 . B B .  44 MET O    1 1 
       13 39361 2 1  44 MET SD   S -17.732   2.425   4.956 1.00 . B B .  44 MET SD   1 1 
       13 39362 2 1  45 ASP C    C -21.649   8.150   5.492 1.00 . B B .  45 ASP C    1 1 
       13 39363 2 1  45 ASP CA   C -21.968   6.819   6.164 1.00 . B B .  45 ASP CA   1 1 
       13 39364 2 1  45 ASP CB   C -21.602   6.883   7.648 1.00 . B B .  45 ASP CB   1 1 
       13 39365 2 1  45 ASP CG   C -22.806   6.694   8.550 1.00 . B B .  45 ASP CG   1 1 
       13 39366 2 1  45 ASP H    H -20.551   5.255   6.004 1.00 . B B .  45 ASP H    1 1 
       13 39367 2 1  45 ASP HA   H -23.027   6.629   6.073 1.00 . B B .  45 ASP HA   1 1 
       13 39368 2 1  45 ASP HB2  H -20.885   6.105   7.869 1.00 . B B .  45 ASP HB2  1 1 
       13 39369 2 1  45 ASP HB3  H -21.161   7.845   7.862 1.00 . B B .  45 ASP HB3  1 1 
       13 39370 2 1  45 ASP N    N -21.258   5.725   5.514 1.00 . B B .  45 ASP N    1 1 
       13 39371 2 1  45 ASP O    O -20.667   8.268   4.760 1.00 . B B .  45 ASP O    1 1 
       13 39372 2 1  45 ASP OD1  O -23.158   5.530   8.834 1.00 . B B .  45 ASP OD1  1 1 
       13 39373 2 1  45 ASP OD2  O -23.396   7.711   8.972 1.00 . B B .  45 ASP OD2  1 1 
       13 39374 2 1  46 ASN C    C -20.910  11.020   5.496 1.00 . B B .  46 ASN C    1 1 
       13 39375 2 1  46 ASN CA   C -22.295  10.474   5.161 1.00 . B B .  46 ASN CA   1 1 
       13 39376 2 1  46 ASN CB   C -23.371  11.437   5.665 1.00 . B B .  46 ASN CB   1 1 
       13 39377 2 1  46 ASN CG   C -24.132  12.099   4.532 1.00 . B B .  46 ASN CG   1 1 
       13 39378 2 1  46 ASN H    H -23.253   8.996   6.335 1.00 . B B .  46 ASN H    1 1 
       13 39379 2 1  46 ASN HA   H -22.382  10.380   4.089 1.00 . B B .  46 ASN HA   1 1 
       13 39380 2 1  46 ASN HB2  H -24.076  10.892   6.275 1.00 . B B .  46 ASN HB2  1 1 
       13 39381 2 1  46 ASN HB3  H -22.906  12.208   6.261 1.00 . B B .  46 ASN HB3  1 1 
       13 39382 2 1  46 ASN HD21 H -22.432  12.440   3.557 1.00 . B B .  46 ASN HD21 1 1 
       13 39383 2 1  46 ASN HD22 H -23.870  12.987   2.772 1.00 . B B .  46 ASN HD22 1 1 
       13 39384 2 1  46 ASN N    N -22.487   9.151   5.744 1.00 . B B .  46 ASN N    1 1 
       13 39385 2 1  46 ASN ND2  N -23.404  12.555   3.518 1.00 . B B .  46 ASN ND2  1 1 
       13 39386 2 1  46 ASN O    O -20.115  11.348   4.615 1.00 . B B .  46 ASN O    1 1 
       13 39387 2 1  46 ASN OD1  O -25.358  12.199   4.567 1.00 . B B .  46 ASN OD1  1 1 
       13 39388 2 1  47 PRO C    C -18.179  10.659   6.995 1.00 . B B .  47 PRO C    1 1 
       13 39389 2 1  47 PRO CA   C -19.324  11.625   7.282 1.00 . B B .  47 PRO CA   1 1 
       13 39390 2 1  47 PRO CB   C -19.540  11.765   8.791 1.00 . B B .  47 PRO CB   1 1 
       13 39391 2 1  47 PRO CD   C -21.513  10.747   7.904 1.00 . B B .  47 PRO CD   1 1 
       13 39392 2 1  47 PRO CG   C -20.617  10.788   9.112 1.00 . B B .  47 PRO CG   1 1 
       13 39393 2 1  47 PRO HA   H -19.093  12.591   6.858 1.00 . B B .  47 PRO HA   1 1 
       13 39394 2 1  47 PRO HB2  H -18.622  11.528   9.311 1.00 . B B .  47 PRO HB2  1 1 
       13 39395 2 1  47 PRO HB3  H -19.841  12.775   9.023 1.00 . B B .  47 PRO HB3  1 1 
       13 39396 2 1  47 PRO HD2  H -21.908   9.752   7.761 1.00 . B B .  47 PRO HD2  1 1 
       13 39397 2 1  47 PRO HD3  H -22.315  11.463   8.006 1.00 . B B .  47 PRO HD3  1 1 
       13 39398 2 1  47 PRO HG2  H -20.188   9.814   9.293 1.00 . B B .  47 PRO HG2  1 1 
       13 39399 2 1  47 PRO HG3  H -21.170  11.122   9.977 1.00 . B B .  47 PRO HG3  1 1 
       13 39400 2 1  47 PRO N    N -20.613  11.120   6.800 1.00 . B B .  47 PRO N    1 1 
       13 39401 2 1  47 PRO O    O -17.021  11.064   6.897 1.00 . B B .  47 PRO O    1 1 
       13 39402 2 1  48 THR C    C -17.067   8.398   5.126 1.00 . B B .  48 THR C    1 1 
       13 39403 2 1  48 THR CA   C -17.511   8.355   6.584 1.00 . B B .  48 THR CA   1 1 
       13 39404 2 1  48 THR CB   C -18.045   6.947   6.905 1.00 . B B .  48 THR CB   1 1 
       13 39405 2 1  48 THR CG2  C -17.013   5.884   6.559 1.00 . B B .  48 THR CG2  1 1 
       13 39406 2 1  48 THR H    H -19.451   9.118   6.948 1.00 . B B .  48 THR H    1 1 
       13 39407 2 1  48 THR HA   H -16.656   8.546   7.216 1.00 . B B .  48 THR HA   1 1 
       13 39408 2 1  48 THR HB   H -18.932   6.771   6.313 1.00 . B B .  48 THR HB   1 1 
       13 39409 2 1  48 THR HG1  H -19.136   7.424   8.477 1.00 . B B .  48 THR HG1  1 1 
       13 39410 2 1  48 THR HG21 H -17.174   5.541   5.548 1.00 . B B .  48 THR HG21 1 1 
       13 39411 2 1  48 THR HG22 H -17.109   5.053   7.242 1.00 . B B .  48 THR HG22 1 1 
       13 39412 2 1  48 THR HG23 H -16.022   6.306   6.642 1.00 . B B .  48 THR HG23 1 1 
       13 39413 2 1  48 THR N    N -18.511   9.379   6.859 1.00 . B B .  48 THR N    1 1 
       13 39414 2 1  48 THR O    O -15.901   8.156   4.813 1.00 . B B .  48 THR O    1 1 
       13 39415 2 1  48 THR OG1  O -18.384   6.856   8.293 1.00 . B B .  48 THR OG1  1 1 
       13 39416 2 1  49 THR C    C -16.827   9.985   2.494 1.00 . B B .  49 THR C    1 1 
       13 39417 2 1  49 THR CA   C -17.710   8.784   2.811 1.00 . B B .  49 THR CA   1 1 
       13 39418 2 1  49 THR CB   C -19.000   8.874   1.974 1.00 . B B .  49 THR CB   1 1 
       13 39419 2 1  49 THR CG2  C -18.677   9.055   0.499 1.00 . B B .  49 THR CG2  1 1 
       13 39420 2 1  49 THR H    H -18.915   8.892   4.547 1.00 . B B .  49 THR H    1 1 
       13 39421 2 1  49 THR HA   H -17.187   7.881   2.531 1.00 . B B .  49 THR HA   1 1 
       13 39422 2 1  49 THR HB   H -19.570   9.729   2.311 1.00 . B B .  49 THR HB   1 1 
       13 39423 2 1  49 THR HG1  H -19.221   6.917   2.071 1.00 . B B .  49 THR HG1  1 1 
       13 39424 2 1  49 THR HG21 H -18.124   9.973   0.361 1.00 . B B .  49 THR HG21 1 1 
       13 39425 2 1  49 THR HG22 H -19.595   9.100  -0.068 1.00 . B B .  49 THR HG22 1 1 
       13 39426 2 1  49 THR HG23 H -18.083   8.222   0.156 1.00 . B B .  49 THR HG23 1 1 
       13 39427 2 1  49 THR N    N -18.004   8.709   4.236 1.00 . B B .  49 THR N    1 1 
       13 39428 2 1  49 THR O    O -15.793   9.854   1.837 1.00 . B B .  49 THR O    1 1 
       13 39429 2 1  49 THR OG1  O -19.785   7.690   2.154 1.00 . B B .  49 THR OG1  1 1 
       13 39430 2 1  50 THR C    C -15.059  12.260   3.251 1.00 . B B .  50 THR C    1 1 
       13 39431 2 1  50 THR CA   C -16.487  12.384   2.730 1.00 . B B .  50 THR CA   1 1 
       13 39432 2 1  50 THR CB   C -17.162  13.595   3.401 1.00 . B B .  50 THR CB   1 1 
       13 39433 2 1  50 THR CG2  C -17.171  14.795   2.466 1.00 . B B .  50 THR CG2  1 1 
       13 39434 2 1  50 THR H    H -18.072  11.198   3.480 1.00 . B B .  50 THR H    1 1 
       13 39435 2 1  50 THR HA   H -16.457  12.559   1.665 1.00 . B B .  50 THR HA   1 1 
       13 39436 2 1  50 THR HB   H -16.604  13.853   4.290 1.00 . B B .  50 THR HB   1 1 
       13 39437 2 1  50 THR HG1  H -18.942  14.043   4.123 1.00 . B B .  50 THR HG1  1 1 
       13 39438 2 1  50 THR HG21 H -18.088  15.350   2.600 1.00 . B B .  50 THR HG21 1 1 
       13 39439 2 1  50 THR HG22 H -17.101  14.456   1.444 1.00 . B B .  50 THR HG22 1 1 
       13 39440 2 1  50 THR HG23 H -16.329  15.433   2.693 1.00 . B B .  50 THR HG23 1 1 
       13 39441 2 1  50 THR N    N -17.240  11.158   2.964 1.00 . B B .  50 THR N    1 1 
       13 39442 2 1  50 THR O    O -14.101  12.543   2.533 1.00 . B B .  50 THR O    1 1 
       13 39443 2 1  50 THR OG1  O -18.505  13.264   3.772 1.00 . B B .  50 THR OG1  1 1 
       13 39444 2 1  51 GLN C    C -12.718  10.783   4.265 1.00 . B B .  51 GLN C    1 1 
       13 39445 2 1  51 GLN CA   C -13.615  11.673   5.119 1.00 . B B .  51 GLN CA   1 1 
       13 39446 2 1  51 GLN CB   C -13.756  11.079   6.522 1.00 . B B .  51 GLN CB   1 1 
       13 39447 2 1  51 GLN CD   C -12.129   9.227   7.076 1.00 . B B .  51 GLN CD   1 1 
       13 39448 2 1  51 GLN CG   C -12.428  10.711   7.163 1.00 . B B .  51 GLN CG   1 1 
       13 39449 2 1  51 GLN H    H -15.728  11.624   5.025 1.00 . B B .  51 GLN H    1 1 
       13 39450 2 1  51 GLN HA   H -13.162  12.650   5.196 1.00 . B B .  51 GLN HA   1 1 
       13 39451 2 1  51 GLN HB2  H -14.251  11.798   7.156 1.00 . B B .  51 GLN HB2  1 1 
       13 39452 2 1  51 GLN HB3  H -14.361  10.186   6.462 1.00 . B B .  51 GLN HB3  1 1 
       13 39453 2 1  51 GLN HE21 H -10.996   9.525   5.469 1.00 . B B .  51 GLN HE21 1 1 
       13 39454 2 1  51 GLN HE22 H -11.127   7.887   6.002 1.00 . B B .  51 GLN HE22 1 1 
       13 39455 2 1  51 GLN HG2  H -11.639  11.251   6.662 1.00 . B B .  51 GLN HG2  1 1 
       13 39456 2 1  51 GLN HG3  H -12.454  10.997   8.204 1.00 . B B .  51 GLN HG3  1 1 
       13 39457 2 1  51 GLN N    N -14.926  11.834   4.503 1.00 . B B .  51 GLN N    1 1 
       13 39458 2 1  51 GLN NE2  N -11.338   8.840   6.082 1.00 . B B .  51 GLN NE2  1 1 
       13 39459 2 1  51 GLN O    O -11.561  11.116   4.007 1.00 . B B .  51 GLN O    1 1 
       13 39460 2 1  51 GLN OE1  O -12.603   8.437   7.893 1.00 . B B .  51 GLN OE1  1 1 
       13 39461 2 1  52 TYR C    C -12.130   9.338   1.669 1.00 . B B .  52 TYR C    1 1 
       13 39462 2 1  52 TYR CA   C -12.506   8.710   3.008 1.00 . B B .  52 TYR CA   1 1 
       13 39463 2 1  52 TYR CB   C -13.322   7.437   2.775 1.00 . B B .  52 TYR CB   1 1 
       13 39464 2 1  52 TYR CD1  C -13.392   6.764   5.208 1.00 . B B .  52 TYR CD1  1 1 
       13 39465 2 1  52 TYR CD2  C -12.825   5.102   3.597 1.00 . B B .  52 TYR CD2  1 1 
       13 39466 2 1  52 TYR CE1  C -13.260   5.834   6.221 1.00 . B B .  52 TYR CE1  1 1 
       13 39467 2 1  52 TYR CE2  C -12.693   4.165   4.603 1.00 . B B .  52 TYR CE2  1 1 
       13 39468 2 1  52 TYR CG   C -13.177   6.415   3.880 1.00 . B B .  52 TYR CG   1 1 
       13 39469 2 1  52 TYR CZ   C -12.911   4.536   5.913 1.00 . B B .  52 TYR CZ   1 1 
       13 39470 2 1  52 TYR H    H -14.185   9.440   4.070 1.00 . B B .  52 TYR H    1 1 
       13 39471 2 1  52 TYR HA   H -11.601   8.454   3.539 1.00 . B B .  52 TYR HA   1 1 
       13 39472 2 1  52 TYR HB2  H -14.366   7.696   2.699 1.00 . B B .  52 TYR HB2  1 1 
       13 39473 2 1  52 TYR HB3  H -13.001   6.976   1.852 1.00 . B B .  52 TYR HB3  1 1 
       13 39474 2 1  52 TYR HD1  H -13.665   7.782   5.446 1.00 . B B .  52 TYR HD1  1 1 
       13 39475 2 1  52 TYR HD2  H -12.654   4.814   2.569 1.00 . B B .  52 TYR HD2  1 1 
       13 39476 2 1  52 TYR HE1  H -13.431   6.124   7.247 1.00 . B B .  52 TYR HE1  1 1 
       13 39477 2 1  52 TYR HE2  H -12.419   3.148   4.363 1.00 . B B .  52 TYR HE2  1 1 
       13 39478 2 1  52 TYR HH   H -13.324   3.863   7.666 1.00 . B B .  52 TYR HH   1 1 
       13 39479 2 1  52 TYR N    N -13.259   9.650   3.830 1.00 . B B .  52 TYR N    1 1 
       13 39480 2 1  52 TYR O    O -10.962   9.346   1.281 1.00 . B B .  52 TYR O    1 1 
       13 39481 2 1  52 TYR OH   O -12.778   3.605   6.919 1.00 . B B .  52 TYR OH   1 1 
       13 39482 2 1  53 ALA C    C -11.951  11.681  -0.199 1.00 . B B .  53 ALA C    1 1 
       13 39483 2 1  53 ALA CA   C -12.904  10.497  -0.325 1.00 . B B .  53 ALA CA   1 1 
       13 39484 2 1  53 ALA CB   C -14.227  10.944  -0.931 1.00 . B B .  53 ALA CB   1 1 
       13 39485 2 1  53 ALA H    H -14.039   9.827   1.331 1.00 . B B .  53 ALA H    1 1 
       13 39486 2 1  53 ALA HA   H -12.465   9.763  -0.985 1.00 . B B .  53 ALA HA   1 1 
       13 39487 2 1  53 ALA HB1  H -14.850  11.368  -0.158 1.00 . B B .  53 ALA HB1  1 1 
       13 39488 2 1  53 ALA HB2  H -14.041  11.687  -1.692 1.00 . B B .  53 ALA HB2  1 1 
       13 39489 2 1  53 ALA HB3  H -14.726  10.094  -1.371 1.00 . B B .  53 ALA HB3  1 1 
       13 39490 2 1  53 ALA N    N -13.129   9.864   0.968 1.00 . B B .  53 ALA N    1 1 
       13 39491 2 1  53 ALA O    O -11.354  12.117  -1.184 1.00 . B B .  53 ALA O    1 1 
       13 39492 2 1  54 SER C    C  -9.475  12.895   1.307 1.00 . B B .  54 SER C    1 1 
       13 39493 2 1  54 SER CA   C -10.936  13.334   1.271 1.00 . B B .  54 SER CA   1 1 
       13 39494 2 1  54 SER CB   C -11.310  14.009   2.593 1.00 . B B .  54 SER CB   1 1 
       13 39495 2 1  54 SER H    H -12.317  11.806   1.762 1.00 . B B .  54 SER H    1 1 
       13 39496 2 1  54 SER HA   H -11.068  14.041   0.466 1.00 . B B .  54 SER HA   1 1 
       13 39497 2 1  54 SER HB2  H -12.383  14.103   2.655 1.00 . B B .  54 SER HB2  1 1 
       13 39498 2 1  54 SER HB3  H -10.953  13.406   3.415 1.00 . B B .  54 SER HB3  1 1 
       13 39499 2 1  54 SER HG   H -11.249  15.839   3.289 1.00 . B B .  54 SER HG   1 1 
       13 39500 2 1  54 SER N    N -11.814  12.197   1.018 1.00 . B B .  54 SER N    1 1 
       13 39501 2 1  54 SER O    O  -8.620  13.488   0.648 1.00 . B B .  54 SER O    1 1 
       13 39502 2 1  54 SER OG   O -10.731  15.299   2.688 1.00 . B B .  54 SER OG   1 1 
       13 39503 2 1  55 LEU C    C  -7.504  10.404   1.039 1.00 . B B .  55 LEU C    1 1 
       13 39504 2 1  55 LEU CA   C  -7.839  11.331   2.203 1.00 . B B .  55 LEU CA   1 1 
       13 39505 2 1  55 LEU CB   C  -7.675  10.585   3.528 1.00 . B B .  55 LEU CB   1 1 
       13 39506 2 1  55 LEU CD1  C  -6.734   8.291   3.161 1.00 . B B .  55 LEU CD1  1 1 
       13 39507 2 1  55 LEU CD2  C  -8.564   8.637   4.831 1.00 . B B .  55 LEU CD2  1 1 
       13 39508 2 1  55 LEU CG   C  -7.985   9.088   3.498 1.00 . B B .  55 LEU CG   1 1 
       13 39509 2 1  55 LEU H    H  -9.919  11.420   2.581 1.00 . B B .  55 LEU H    1 1 
       13 39510 2 1  55 LEU HA   H  -7.160  12.171   2.185 1.00 . B B .  55 LEU HA   1 1 
       13 39511 2 1  55 LEU HB2  H  -6.652  10.705   3.850 1.00 . B B .  55 LEU HB2  1 1 
       13 39512 2 1  55 LEU HB3  H  -8.335  11.046   4.250 1.00 . B B .  55 LEU HB3  1 1 
       13 39513 2 1  55 LEU HD11 H  -5.944   8.967   2.870 1.00 . B B .  55 LEU HD11 1 1 
       13 39514 2 1  55 LEU HD12 H  -6.947   7.615   2.347 1.00 . B B .  55 LEU HD12 1 1 
       13 39515 2 1  55 LEU HD13 H  -6.424   7.725   4.027 1.00 . B B .  55 LEU HD13 1 1 
       13 39516 2 1  55 LEU HD21 H  -9.305   7.870   4.659 1.00 . B B .  55 LEU HD21 1 1 
       13 39517 2 1  55 LEU HD22 H  -9.025   9.479   5.327 1.00 . B B .  55 LEU HD22 1 1 
       13 39518 2 1  55 LEU HD23 H  -7.773   8.242   5.451 1.00 . B B .  55 LEU HD23 1 1 
       13 39519 2 1  55 LEU HG   H  -8.720   8.895   2.730 1.00 . B B .  55 LEU HG   1 1 
       13 39520 2 1  55 LEU N    N  -9.196  11.852   2.080 1.00 . B B .  55 LEU N    1 1 
       13 39521 2 1  55 LEU O    O  -6.353  10.009   0.859 1.00 . B B .  55 LEU O    1 1 
       13 39522 2 1  56 MET C    C  -7.436   9.840  -1.944 1.00 . B B .  56 MET C    1 1 
       13 39523 2 1  56 MET CA   C  -8.331   9.183  -0.897 1.00 . B B .  56 MET CA   1 1 
       13 39524 2 1  56 MET CB   C  -9.682   8.823  -1.518 1.00 . B B .  56 MET CB   1 1 
       13 39525 2 1  56 MET CE   C  -8.392   5.851   0.212 1.00 . B B .  56 MET CE   1 1 
       13 39526 2 1  56 MET CG   C  -9.973   7.331  -1.518 1.00 . B B .  56 MET CG   1 1 
       13 39527 2 1  56 MET H    H  -9.414  10.408   0.446 1.00 . B B .  56 MET H    1 1 
       13 39528 2 1  56 MET HA   H  -7.853   8.279  -0.548 1.00 . B B .  56 MET HA   1 1 
       13 39529 2 1  56 MET HB2  H -10.463   9.321  -0.963 1.00 . B B .  56 MET HB2  1 1 
       13 39530 2 1  56 MET HB3  H  -9.700   9.171  -2.540 1.00 . B B .  56 MET HB3  1 1 
       13 39531 2 1  56 MET HE1  H  -8.491   4.853   0.611 1.00 . B B .  56 MET HE1  1 1 
       13 39532 2 1  56 MET HE2  H  -7.974   5.802  -0.783 1.00 . B B .  56 MET HE2  1 1 
       13 39533 2 1  56 MET HE3  H  -7.740   6.431   0.849 1.00 . B B .  56 MET HE3  1 1 
       13 39534 2 1  56 MET HG2  H -10.935   7.165  -1.980 1.00 . B B .  56 MET HG2  1 1 
       13 39535 2 1  56 MET HG3  H  -9.209   6.830  -2.092 1.00 . B B .  56 MET HG3  1 1 
       13 39536 2 1  56 MET N    N  -8.518  10.061   0.251 1.00 . B B .  56 MET N    1 1 
       13 39537 2 1  56 MET O    O  -6.338   9.358  -2.227 1.00 . B B .  56 MET O    1 1 
       13 39538 2 1  56 MET SD   S -10.004   6.630   0.143 1.00 . B B .  56 MET SD   1 1 
       13 39539 2 1  57 HIS C    C  -5.797  12.100  -2.988 1.00 . B B .  57 HIS C    1 1 
       13 39540 2 1  57 HIS CA   C  -7.154  11.664  -3.531 1.00 . B B .  57 HIS CA   1 1 
       13 39541 2 1  57 HIS CB   C  -7.940  12.885  -4.011 1.00 . B B .  57 HIS CB   1 1 
       13 39542 2 1  57 HIS CD2  C  -7.143  13.422  -6.420 1.00 . B B .  57 HIS CD2  1 1 
       13 39543 2 1  57 HIS CE1  C  -6.050  15.274  -5.990 1.00 . B B .  57 HIS CE1  1 1 
       13 39544 2 1  57 HIS CG   C  -7.246  13.657  -5.091 1.00 . B B .  57 HIS CG   1 1 
       13 39545 2 1  57 HIS H    H  -8.793  11.276  -2.248 1.00 . B B .  57 HIS H    1 1 
       13 39546 2 1  57 HIS HA   H  -6.997  10.997  -4.365 1.00 . B B .  57 HIS HA   1 1 
       13 39547 2 1  57 HIS HB2  H  -8.895  12.561  -4.397 1.00 . B B .  57 HIS HB2  1 1 
       13 39548 2 1  57 HIS HB3  H  -8.102  13.552  -3.176 1.00 . B B .  57 HIS HB3  1 1 
       13 39549 2 1  57 HIS HD1  H  -6.441  15.257  -3.982 1.00 . B B .  57 HIS HD1  1 1 
       13 39550 2 1  57 HIS HD2  H  -7.569  12.588  -6.960 1.00 . B B .  57 HIS HD2  1 1 
       13 39551 2 1  57 HIS HE1  H  -5.460  16.170  -6.110 1.00 . B B .  57 HIS HE1  1 1 
       13 39552 2 1  57 HIS N    N  -7.912  10.941  -2.516 1.00 . B B .  57 HIS N    1 1 
       13 39553 2 1  57 HIS ND1  N  -6.551  14.823  -4.853 1.00 . B B .  57 HIS ND1  1 1 
       13 39554 2 1  57 HIS NE2  N  -6.395  14.441  -6.956 1.00 . B B .  57 HIS NE2  1 1 
       13 39555 2 1  57 HIS O    O  -4.819  12.184  -3.731 1.00 . B B .  57 HIS O    1 1 
       13 39556 2 1  58 SER C    C  -3.572  11.623  -0.822 1.00 . B B .  58 SER C    1 1 
       13 39557 2 1  58 SER CA   C  -4.508  12.807  -1.048 1.00 . B B .  58 SER CA   1 1 
       13 39558 2 1  58 SER CB   C  -4.813  13.493   0.286 1.00 . B B .  58 SER CB   1 1 
       13 39559 2 1  58 SER H    H  -6.559  12.289  -1.149 1.00 . B B .  58 SER H    1 1 
       13 39560 2 1  58 SER HA   H  -4.024  13.514  -1.704 1.00 . B B .  58 SER HA   1 1 
       13 39561 2 1  58 SER HB2  H  -5.135  14.506   0.101 1.00 . B B .  58 SER HB2  1 1 
       13 39562 2 1  58 SER HB3  H  -5.598  12.952   0.794 1.00 . B B .  58 SER HB3  1 1 
       13 39563 2 1  58 SER HG   H  -3.561  12.672   1.550 1.00 . B B .  58 SER HG   1 1 
       13 39564 2 1  58 SER N    N  -5.745  12.375  -1.689 1.00 . B B .  58 SER N    1 1 
       13 39565 2 1  58 SER O    O  -2.355  11.787  -0.738 1.00 . B B .  58 SER O    1 1 
       13 39566 2 1  58 SER OG   O  -3.666  13.522   1.117 1.00 . B B .  58 SER OG   1 1 
       13 39567 2 1  59 PHE C    C  -2.543   8.874  -1.742 1.00 . B B .  59 PHE C    1 1 
       13 39568 2 1  59 PHE CA   C  -3.368   9.218  -0.506 1.00 . B B .  59 PHE CA   1 1 
       13 39569 2 1  59 PHE CB   C  -4.290   8.049  -0.152 1.00 . B B .  59 PHE CB   1 1 
       13 39570 2 1  59 PHE CD1  C  -2.376   6.594   0.568 1.00 . B B .  59 PHE CD1  1 1 
       13 39571 2 1  59 PHE CD2  C  -4.127   5.609  -0.716 1.00 . B B .  59 PHE CD2  1 1 
       13 39572 2 1  59 PHE CE1  C  -1.724   5.377   0.618 1.00 . B B .  59 PHE CE1  1 1 
       13 39573 2 1  59 PHE CE2  C  -3.480   4.389  -0.670 1.00 . B B .  59 PHE CE2  1 1 
       13 39574 2 1  59 PHE CG   C  -3.584   6.725  -0.099 1.00 . B B .  59 PHE CG   1 1 
       13 39575 2 1  59 PHE CZ   C  -2.277   4.273  -0.001 1.00 . B B .  59 PHE CZ   1 1 
       13 39576 2 1  59 PHE H    H  -5.125  10.364  -0.798 1.00 . B B .  59 PHE H    1 1 
       13 39577 2 1  59 PHE HA   H  -2.699   9.401   0.320 1.00 . B B .  59 PHE HA   1 1 
       13 39578 2 1  59 PHE HB2  H  -4.731   8.228   0.817 1.00 . B B .  59 PHE HB2  1 1 
       13 39579 2 1  59 PHE HB3  H  -5.072   7.980  -0.893 1.00 . B B .  59 PHE HB3  1 1 
       13 39580 2 1  59 PHE HD1  H  -1.943   7.457   1.054 1.00 . B B .  59 PHE HD1  1 1 
       13 39581 2 1  59 PHE HD2  H  -5.069   5.700  -1.240 1.00 . B B .  59 PHE HD2  1 1 
       13 39582 2 1  59 PHE HE1  H  -0.784   5.288   1.142 1.00 . B B .  59 PHE HE1  1 1 
       13 39583 2 1  59 PHE HE2  H  -3.915   3.528  -1.155 1.00 . B B .  59 PHE HE2  1 1 
       13 39584 2 1  59 PHE HZ   H  -1.770   3.320   0.036 1.00 . B B .  59 PHE HZ   1 1 
       13 39585 2 1  59 PHE N    N  -4.150  10.430  -0.723 1.00 . B B .  59 PHE N    1 1 
       13 39586 2 1  59 PHE O    O  -1.319   8.758  -1.672 1.00 . B B .  59 PHE O    1 1 
       13 39587 2 1  60 ILE C    C  -1.478   9.410  -4.461 1.00 . B B .  60 ILE C    1 1 
       13 39588 2 1  60 ILE CA   C  -2.552   8.382  -4.125 1.00 . B B .  60 ILE CA   1 1 
       13 39589 2 1  60 ILE CB   C  -3.552   8.299  -5.294 1.00 . B B .  60 ILE CB   1 1 
       13 39590 2 1  60 ILE CD1  C  -4.061   5.867  -4.743 1.00 . B B .  60 ILE CD1  1 1 
       13 39591 2 1  60 ILE CG1  C  -4.624   7.247  -5.003 1.00 . B B .  60 ILE CG1  1 1 
       13 39592 2 1  60 ILE CG2  C  -2.825   7.979  -6.591 1.00 . B B .  60 ILE CG2  1 1 
       13 39593 2 1  60 ILE H    H  -4.196   8.818  -2.865 1.00 . B B .  60 ILE H    1 1 
       13 39594 2 1  60 ILE HA   H  -2.086   7.414  -4.008 1.00 . B B .  60 ILE HA   1 1 
       13 39595 2 1  60 ILE HB   H  -4.024   9.264  -5.402 1.00 . B B .  60 ILE HB   1 1 
       13 39596 2 1  60 ILE HD11 H  -4.152   5.632  -3.693 1.00 . B B .  60 ILE HD11 1 1 
       13 39597 2 1  60 ILE HD12 H  -4.607   5.140  -5.325 1.00 . B B .  60 ILE HD12 1 1 
       13 39598 2 1  60 ILE HD13 H  -3.019   5.845  -5.027 1.00 . B B .  60 ILE HD13 1 1 
       13 39599 2 1  60 ILE HG12 H  -5.186   7.545  -4.132 1.00 . B B .  60 ILE HG12 1 1 
       13 39600 2 1  60 ILE HG13 H  -5.291   7.180  -5.851 1.00 . B B .  60 ILE HG13 1 1 
       13 39601 2 1  60 ILE HG21 H  -2.421   8.888  -7.011 1.00 . B B .  60 ILE HG21 1 1 
       13 39602 2 1  60 ILE HG22 H  -2.020   7.287  -6.391 1.00 . B B .  60 ILE HG22 1 1 
       13 39603 2 1  60 ILE HG23 H  -3.516   7.535  -7.291 1.00 . B B .  60 ILE HG23 1 1 
       13 39604 2 1  60 ILE N    N  -3.222   8.712  -2.873 1.00 . B B .  60 ILE N    1 1 
       13 39605 2 1  60 ILE O    O  -0.343   9.055  -4.786 1.00 . B B .  60 ILE O    1 1 
       13 39606 2 1  61 LEU C    C   0.300  11.712  -3.744 1.00 . B B .  61 LEU C    1 1 
       13 39607 2 1  61 LEU CA   C  -0.907  11.767  -4.675 1.00 . B B .  61 LEU CA   1 1 
       13 39608 2 1  61 LEU CB   C  -1.607  13.121  -4.543 1.00 . B B .  61 LEU CB   1 1 
       13 39609 2 1  61 LEU CD1  C  -2.358  13.169  -6.934 1.00 . B B .  61 LEU CD1  1 1 
       13 39610 2 1  61 LEU CD2  C  -2.447  15.254  -5.556 1.00 . B B .  61 LEU CD2  1 1 
       13 39611 2 1  61 LEU CG   C  -1.692  13.959  -5.818 1.00 . B B .  61 LEU CG   1 1 
       13 39612 2 1  61 LEU H    H  -2.758  10.906  -4.117 1.00 . B B .  61 LEU H    1 1 
       13 39613 2 1  61 LEU HA   H  -0.568  11.644  -5.693 1.00 . B B .  61 LEU HA   1 1 
       13 39614 2 1  61 LEU HB2  H  -2.613  12.941  -4.198 1.00 . B B .  61 LEU HB2  1 1 
       13 39615 2 1  61 LEU HB3  H  -1.072  13.697  -3.801 1.00 . B B .  61 LEU HB3  1 1 
       13 39616 2 1  61 LEU HD11 H  -3.241  12.680  -6.550 1.00 . B B .  61 LEU HD11 1 1 
       13 39617 2 1  61 LEU HD12 H  -1.669  12.426  -7.309 1.00 . B B .  61 LEU HD12 1 1 
       13 39618 2 1  61 LEU HD13 H  -2.636  13.839  -7.734 1.00 . B B .  61 LEU HD13 1 1 
       13 39619 2 1  61 LEU HD21 H  -2.695  15.723  -6.497 1.00 . B B .  61 LEU HD21 1 1 
       13 39620 2 1  61 LEU HD22 H  -1.826  15.921  -4.975 1.00 . B B .  61 LEU HD22 1 1 
       13 39621 2 1  61 LEU HD23 H  -3.353  15.038  -5.010 1.00 . B B .  61 LEU HD23 1 1 
       13 39622 2 1  61 LEU HG   H  -0.692  14.214  -6.142 1.00 . B B .  61 LEU HG   1 1 
       13 39623 2 1  61 LEU N    N  -1.841  10.685  -4.381 1.00 . B B .  61 LEU N    1 1 
       13 39624 2 1  61 LEU O    O   1.379  12.201  -4.080 1.00 . B B .  61 LEU O    1 1 
       13 39625 2 1  62 LYS C    C   2.205   9.944  -2.033 1.00 . B B .  62 LYS C    1 1 
       13 39626 2 1  62 LYS CA   C   1.185  10.990  -1.594 1.00 . B B .  62 LYS CA   1 1 
       13 39627 2 1  62 LYS CB   C   0.613  10.617  -0.225 1.00 . B B .  62 LYS CB   1 1 
       13 39628 2 1  62 LYS CD   C   0.423  13.001   0.543 1.00 . B B .  62 LYS CD   1 1 
       13 39629 2 1  62 LYS CE   C   0.566  13.945   1.727 1.00 . B B .  62 LYS CE   1 1 
       13 39630 2 1  62 LYS CG   C   0.953  11.615   0.869 1.00 . B B .  62 LYS CG   1 1 
       13 39631 2 1  62 LYS H    H  -0.772  10.742  -2.363 1.00 . B B .  62 LYS H    1 1 
       13 39632 2 1  62 LYS HA   H   1.678  11.947  -1.521 1.00 . B B .  62 LYS HA   1 1 
       13 39633 2 1  62 LYS HB2  H  -0.462  10.552  -0.302 1.00 . B B .  62 LYS HB2  1 1 
       13 39634 2 1  62 LYS HB3  H   1.004   9.652   0.064 1.00 . B B .  62 LYS HB3  1 1 
       13 39635 2 1  62 LYS HD2  H   0.978  13.403  -0.292 1.00 . B B .  62 LYS HD2  1 1 
       13 39636 2 1  62 LYS HD3  H  -0.622  12.924   0.278 1.00 . B B .  62 LYS HD3  1 1 
       13 39637 2 1  62 LYS HE2  H  -0.316  13.863   2.344 1.00 . B B .  62 LYS HE2  1 1 
       13 39638 2 1  62 LYS HE3  H   1.434  13.654   2.300 1.00 . B B .  62 LYS HE3  1 1 
       13 39639 2 1  62 LYS HG2  H   0.514  11.282   1.797 1.00 . B B .  62 LYS HG2  1 1 
       13 39640 2 1  62 LYS HG3  H   2.028  11.666   0.975 1.00 . B B .  62 LYS HG3  1 1 
       13 39641 2 1  62 LYS HZ1  H   1.728  15.572   1.122 1.00 . B B .  62 LYS HZ1  1 1 
       13 39642 2 1  62 LYS HZ2  H   0.366  16.002   2.028 1.00 . B B .  62 LYS HZ2  1 1 
       13 39643 2 1  62 LYS HZ3  H   0.192  15.526   0.414 1.00 . B B .  62 LYS HZ3  1 1 
       13 39644 2 1  62 LYS N    N   0.111  11.112  -2.574 1.00 . B B .  62 LYS N    1 1 
       13 39645 2 1  62 LYS NZ   N   0.724  15.361   1.292 1.00 . B B .  62 LYS NZ   1 1 
       13 39646 2 1  62 LYS O    O   3.402  10.219  -2.095 1.00 . B B .  62 LYS O    1 1 
       13 39647 2 1  63 ALA C    C   3.143   7.925  -4.171 1.00 . B B .  63 ALA C    1 1 
       13 39648 2 1  63 ALA CA   C   2.590   7.658  -2.775 1.00 . B B .  63 ALA CA   1 1 
       13 39649 2 1  63 ALA CB   C   1.838   6.336  -2.746 1.00 . B B .  63 ALA CB   1 1 
       13 39650 2 1  63 ALA H    H   0.757   8.586  -2.269 1.00 . B B .  63 ALA H    1 1 
       13 39651 2 1  63 ALA HA   H   3.415   7.591  -2.079 1.00 . B B .  63 ALA HA   1 1 
       13 39652 2 1  63 ALA HB1  H   1.687   6.031  -1.721 1.00 . B B .  63 ALA HB1  1 1 
       13 39653 2 1  63 ALA HB2  H   0.882   6.456  -3.232 1.00 . B B .  63 ALA HB2  1 1 
       13 39654 2 1  63 ALA HB3  H   2.414   5.584  -3.264 1.00 . B B .  63 ALA HB3  1 1 
       13 39655 2 1  63 ALA N    N   1.721   8.744  -2.338 1.00 . B B .  63 ALA N    1 1 
       13 39656 2 1  63 ALA O    O   4.243   7.488  -4.507 1.00 . B B .  63 ALA O    1 1 
       13 39657 2 1  64 ARG C    C   4.047   9.823  -6.338 1.00 . B B .  64 ARG C    1 1 
       13 39658 2 1  64 ARG CA   C   2.783   8.967  -6.341 1.00 . B B .  64 ARG CA   1 1 
       13 39659 2 1  64 ARG CB   C   1.660   9.700  -7.076 1.00 . B B .  64 ARG CB   1 1 
       13 39660 2 1  64 ARG CD   C   1.726  11.074  -9.179 1.00 . B B .  64 ARG CD   1 1 
       13 39661 2 1  64 ARG CG   C   1.804   9.675  -8.589 1.00 . B B .  64 ARG CG   1 1 
       13 39662 2 1  64 ARG CZ   C  -0.005  12.561 -10.094 1.00 . B B .  64 ARG CZ   1 1 
       13 39663 2 1  64 ARG H    H   1.504   8.964  -4.655 1.00 . B B .  64 ARG H    1 1 
       13 39664 2 1  64 ARG HA   H   2.992   8.040  -6.853 1.00 . B B .  64 ARG HA   1 1 
       13 39665 2 1  64 ARG HB2  H   0.717   9.240  -6.819 1.00 . B B .  64 ARG HB2  1 1 
       13 39666 2 1  64 ARG HB3  H   1.648  10.730  -6.754 1.00 . B B .  64 ARG HB3  1 1 
       13 39667 2 1  64 ARG HD2  H   2.241  11.758  -8.520 1.00 . B B .  64 ARG HD2  1 1 
       13 39668 2 1  64 ARG HD3  H   2.211  11.071 -10.144 1.00 . B B .  64 ARG HD3  1 1 
       13 39669 2 1  64 ARG HE   H  -0.352  11.026  -8.868 1.00 . B B .  64 ARG HE   1 1 
       13 39670 2 1  64 ARG HG2  H   2.761   9.242  -8.843 1.00 . B B .  64 ARG HG2  1 1 
       13 39671 2 1  64 ARG HG3  H   1.012   9.072  -9.007 1.00 . B B .  64 ARG HG3  1 1 
       13 39672 2 1  64 ARG HH11 H   1.880  12.992 -10.677 1.00 . B B .  64 ARG HH11 1 1 
       13 39673 2 1  64 ARG HH12 H   0.650  14.032 -11.315 1.00 . B B .  64 ARG HH12 1 1 
       13 39674 2 1  64 ARG HH21 H  -1.981  12.389  -9.702 1.00 . B B .  64 ARG HH21 1 1 
       13 39675 2 1  64 ARG HH22 H  -1.545  13.688 -10.759 1.00 . B B .  64 ARG HH22 1 1 
       13 39676 2 1  64 ARG N    N   2.371   8.644  -4.980 1.00 . B B .  64 ARG N    1 1 
       13 39677 2 1  64 ARG NE   N   0.346  11.523  -9.343 1.00 . B B .  64 ARG NE   1 1 
       13 39678 2 1  64 ARG NH1  N   0.918  13.252 -10.748 1.00 . B B .  64 ARG NH1  1 1 
       13 39679 2 1  64 ARG NH2  N  -1.282  12.908 -10.193 1.00 . B B .  64 ARG NH2  1 1 
       13 39680 2 1  64 ARG O    O   4.872   9.732  -7.247 1.00 . B B .  64 ARG O    1 1 
       13 39681 2 1  65 SER C    C   6.575  10.747  -4.724 1.00 . B B .  65 SER C    1 1 
       13 39682 2 1  65 SER CA   C   5.350  11.528  -5.191 1.00 . B B .  65 SER CA   1 1 
       13 39683 2 1  65 SER CB   C   5.057  12.669  -4.215 1.00 . B B .  65 SER CB   1 1 
       13 39684 2 1  65 SER H    H   3.498  10.680  -4.617 1.00 . B B .  65 SER H    1 1 
       13 39685 2 1  65 SER HA   H   5.554  11.944  -6.167 1.00 . B B .  65 SER HA   1 1 
       13 39686 2 1  65 SER HB2  H   4.003  12.678  -3.982 1.00 . B B .  65 SER HB2  1 1 
       13 39687 2 1  65 SER HB3  H   5.625  12.519  -3.308 1.00 . B B .  65 SER HB3  1 1 
       13 39688 2 1  65 SER HG   H   5.243  14.618  -4.134 1.00 . B B .  65 SER HG   1 1 
       13 39689 2 1  65 SER N    N   4.190  10.653  -5.310 1.00 . B B .  65 SER N    1 1 
       13 39690 2 1  65 SER O    O   7.712  11.110  -5.028 1.00 . B B .  65 SER O    1 1 
       13 39691 2 1  65 SER OG   O   5.412  13.922  -4.774 1.00 . B B .  65 SER OG   1 1 
       13 39692 2 1  66 THR C    C   7.881   7.834  -4.523 1.00 . B B .  66 THR C    1 1 
       13 39693 2 1  66 THR CA   C   7.415   8.836  -3.473 1.00 . B B .  66 THR CA   1 1 
       13 39694 2 1  66 THR CB   C   6.986   8.072  -2.206 1.00 . B B .  66 THR CB   1 1 
       13 39695 2 1  66 THR CG2  C   7.815   8.504  -1.006 1.00 . B B .  66 THR CG2  1 1 
       13 39696 2 1  66 THR H    H   5.407   9.431  -3.775 1.00 . B B .  66 THR H    1 1 
       13 39697 2 1  66 THR HA   H   8.242   9.483  -3.215 1.00 . B B .  66 THR HA   1 1 
       13 39698 2 1  66 THR HB   H   7.142   7.016  -2.371 1.00 . B B .  66 THR HB   1 1 
       13 39699 2 1  66 THR HG1  H   5.480   9.197  -1.609 1.00 . B B .  66 THR HG1  1 1 
       13 39700 2 1  66 THR HG21 H   8.863   8.474  -1.263 1.00 . B B .  66 THR HG21 1 1 
       13 39701 2 1  66 THR HG22 H   7.627   7.836  -0.179 1.00 . B B .  66 THR HG22 1 1 
       13 39702 2 1  66 THR HG23 H   7.543   9.511  -0.725 1.00 . B B .  66 THR HG23 1 1 
       13 39703 2 1  66 THR N    N   6.334   9.670  -3.983 1.00 . B B .  66 THR N    1 1 
       13 39704 2 1  66 THR O    O   9.079   7.660  -4.742 1.00 . B B .  66 THR O    1 1 
       13 39705 2 1  66 THR OG1  O   5.598   8.304  -1.942 1.00 . B B .  66 THR OG1  1 1 
       13 39706 2 1  67 VAL C    C   8.161   6.781  -7.262 1.00 . B B .  67 VAL C    1 1 
       13 39707 2 1  67 VAL CA   C   7.236   6.194  -6.202 1.00 . B B .  67 VAL CA   1 1 
       13 39708 2 1  67 VAL CB   C   5.958   5.671  -6.885 1.00 . B B .  67 VAL CB   1 1 
       13 39709 2 1  67 VAL CG1  C   6.307   4.675  -7.980 1.00 . B B .  67 VAL CG1  1 1 
       13 39710 2 1  67 VAL CG2  C   5.025   5.045  -5.860 1.00 . B B .  67 VAL CG2  1 1 
       13 39711 2 1  67 VAL H    H   5.987   7.359  -4.954 1.00 . B B .  67 VAL H    1 1 
       13 39712 2 1  67 VAL HA   H   7.732   5.359  -5.728 1.00 . B B .  67 VAL HA   1 1 
       13 39713 2 1  67 VAL HB   H   5.450   6.509  -7.340 1.00 . B B .  67 VAL HB   1 1 
       13 39714 2 1  67 VAL HG11 H   7.301   4.287  -7.810 1.00 . B B .  67 VAL HG11 1 1 
       13 39715 2 1  67 VAL HG12 H   5.595   3.862  -7.968 1.00 . B B .  67 VAL HG12 1 1 
       13 39716 2 1  67 VAL HG13 H   6.273   5.169  -8.940 1.00 . B B .  67 VAL HG13 1 1 
       13 39717 2 1  67 VAL HG21 H   4.093   5.590  -5.842 1.00 . B B .  67 VAL HG21 1 1 
       13 39718 2 1  67 VAL HG22 H   4.834   4.015  -6.127 1.00 . B B .  67 VAL HG22 1 1 
       13 39719 2 1  67 VAL HG23 H   5.484   5.084  -4.884 1.00 . B B .  67 VAL HG23 1 1 
       13 39720 2 1  67 VAL N    N   6.924   7.177  -5.172 1.00 . B B .  67 VAL N    1 1 
       13 39721 2 1  67 VAL O    O   9.174   6.179  -7.619 1.00 . B B .  67 VAL O    1 1 
       13 39722 2 1  68 ARG C    C  10.050   8.798  -8.317 1.00 . B B .  68 ARG C    1 1 
       13 39723 2 1  68 ARG CA   C   8.605   8.631  -8.779 1.00 . B B .  68 ARG CA   1 1 
       13 39724 2 1  68 ARG CB   C   8.004   9.998  -9.111 1.00 . B B .  68 ARG CB   1 1 
       13 39725 2 1  68 ARG CD   C   7.422  12.311  -8.320 1.00 . B B .  68 ARG CD   1 1 
       13 39726 2 1  68 ARG CG   C   7.914  10.931  -7.914 1.00 . B B .  68 ARG CG   1 1 
       13 39727 2 1  68 ARG CZ   C   5.648  13.295  -9.709 1.00 . B B .  68 ARG CZ   1 1 
       13 39728 2 1  68 ARG H    H   6.989   8.392  -7.434 1.00 . B B .  68 ARG H    1 1 
       13 39729 2 1  68 ARG HA   H   8.593   8.017  -9.667 1.00 . B B .  68 ARG HA   1 1 
       13 39730 2 1  68 ARG HB2  H   8.615  10.474  -9.865 1.00 . B B .  68 ARG HB2  1 1 
       13 39731 2 1  68 ARG HB3  H   7.009   9.855  -9.504 1.00 . B B .  68 ARG HB3  1 1 
       13 39732 2 1  68 ARG HD2  H   7.243  12.892  -7.427 1.00 . B B .  68 ARG HD2  1 1 
       13 39733 2 1  68 ARG HD3  H   8.186  12.791  -8.913 1.00 . B B .  68 ARG HD3  1 1 
       13 39734 2 1  68 ARG HE   H   5.740  11.377  -9.167 1.00 . B B .  68 ARG HE   1 1 
       13 39735 2 1  68 ARG HG2  H   7.225  10.512  -7.195 1.00 . B B .  68 ARG HG2  1 1 
       13 39736 2 1  68 ARG HG3  H   8.892  11.024  -7.467 1.00 . B B .  68 ARG HG3  1 1 
       13 39737 2 1  68 ARG HH11 H   7.079  14.591  -9.115 1.00 . B B .  68 ARG HH11 1 1 
       13 39738 2 1  68 ARG HH12 H   5.822  15.271 -10.095 1.00 . B B .  68 ARG HH12 1 1 
       13 39739 2 1  68 ARG HH21 H   4.080  12.261 -10.458 1.00 . B B .  68 ARG HH21 1 1 
       13 39740 2 1  68 ARG HH22 H   4.117  13.945 -10.858 1.00 . B B .  68 ARG HH22 1 1 
       13 39741 2 1  68 ARG N    N   7.807   7.962  -7.760 1.00 . B B .  68 ARG N    1 1 
       13 39742 2 1  68 ARG NE   N   6.188  12.246  -9.098 1.00 . B B .  68 ARG NE   1 1 
       13 39743 2 1  68 ARG NH1  N   6.230  14.483  -9.633 1.00 . B B .  68 ARG NH1  1 1 
       13 39744 2 1  68 ARG NH2  N   4.522  13.155 -10.398 1.00 . B B .  68 ARG NH2  1 1 
       13 39745 2 1  68 ARG O    O  10.969   8.874  -9.132 1.00 . B B .  68 ARG O    1 1 
       13 39746 2 1  69 ASP C    C  12.366   7.710  -6.533 1.00 . B B .  69 ASP C    1 1 
       13 39747 2 1  69 ASP CA   C  11.574   9.010  -6.432 1.00 . B B .  69 ASP CA   1 1 
       13 39748 2 1  69 ASP CB   C  11.477   9.449  -4.970 1.00 . B B .  69 ASP CB   1 1 
       13 39749 2 1  69 ASP CG   C  12.262  10.716  -4.692 1.00 . B B .  69 ASP CG   1 1 
       13 39750 2 1  69 ASP H    H   9.469   8.787  -6.404 1.00 . B B .  69 ASP H    1 1 
       13 39751 2 1  69 ASP HA   H  12.089   9.775  -6.994 1.00 . B B .  69 ASP HA   1 1 
       13 39752 2 1  69 ASP HB2  H  10.441   9.630  -4.723 1.00 . B B .  69 ASP HB2  1 1 
       13 39753 2 1  69 ASP HB3  H  11.862   8.663  -4.338 1.00 . B B .  69 ASP HB3  1 1 
       13 39754 2 1  69 ASP N    N  10.242   8.853  -7.003 1.00 . B B .  69 ASP N    1 1 
       13 39755 2 1  69 ASP O    O  13.587   7.726  -6.689 1.00 . B B .  69 ASP O    1 1 
       13 39756 2 1  69 ASP OD1  O  13.476  10.739  -4.986 1.00 . B B .  69 ASP OD1  1 1 
       13 39757 2 1  69 ASP OD2  O  11.663  11.686  -4.183 1.00 . B B .  69 ASP OD2  1 1 
       13 39758 2 1  70 ILE C    C  13.038   5.108  -7.848 1.00 . B B .  70 ILE C    1 1 
       13 39759 2 1  70 ILE CA   C  12.299   5.278  -6.525 1.00 . B B .  70 ILE CA   1 1 
       13 39760 2 1  70 ILE CB   C  11.271   4.141  -6.374 1.00 . B B .  70 ILE CB   1 1 
       13 39761 2 1  70 ILE CD1  C   9.273   3.406  -4.980 1.00 . B B .  70 ILE CD1  1 1 
       13 39762 2 1  70 ILE CG1  C  10.489   4.301  -5.069 1.00 . B B .  70 ILE CG1  1 1 
       13 39763 2 1  70 ILE CG2  C  11.966   2.789  -6.420 1.00 . B B .  70 ILE CG2  1 1 
       13 39764 2 1  70 ILE H    H  10.691   6.639  -6.320 1.00 . B B .  70 ILE H    1 1 
       13 39765 2 1  70 ILE HA   H  13.010   5.203  -5.716 1.00 . B B .  70 ILE HA   1 1 
       13 39766 2 1  70 ILE HB   H  10.585   4.194  -7.206 1.00 . B B .  70 ILE HB   1 1 
       13 39767 2 1  70 ILE HD11 H   9.535   2.491  -4.470 1.00 . B B .  70 ILE HD11 1 1 
       13 39768 2 1  70 ILE HD12 H   8.492   3.912  -4.433 1.00 . B B .  70 ILE HD12 1 1 
       13 39769 2 1  70 ILE HD13 H   8.923   3.175  -5.976 1.00 . B B .  70 ILE HD13 1 1 
       13 39770 2 1  70 ILE HG12 H  11.136   4.064  -4.238 1.00 . B B .  70 ILE HG12 1 1 
       13 39771 2 1  70 ILE HG13 H  10.156   5.325  -4.981 1.00 . B B .  70 ILE HG13 1 1 
       13 39772 2 1  70 ILE HG21 H  11.850   2.292  -5.468 1.00 . B B .  70 ILE HG21 1 1 
       13 39773 2 1  70 ILE HG22 H  11.525   2.183  -7.197 1.00 . B B .  70 ILE HG22 1 1 
       13 39774 2 1  70 ILE HG23 H  13.017   2.930  -6.626 1.00 . B B .  70 ILE HG23 1 1 
       13 39775 2 1  70 ILE N    N  11.662   6.586  -6.443 1.00 . B B .  70 ILE N    1 1 
       13 39776 2 1  70 ILE O    O  14.186   4.666  -7.877 1.00 . B B .  70 ILE O    1 1 
       13 39777 2 1  71 ASP C    C  12.402   6.417 -11.206 1.00 . B B .  71 ASP C    1 1 
       13 39778 2 1  71 ASP CA   C  12.966   5.354 -10.269 1.00 . B B .  71 ASP CA   1 1 
       13 39779 2 1  71 ASP CB   C  12.716   3.961 -10.848 1.00 . B B .  71 ASP CB   1 1 
       13 39780 2 1  71 ASP CG   C  13.859   3.004 -10.570 1.00 . B B .  71 ASP CG   1 1 
       13 39781 2 1  71 ASP H    H  11.459   5.810  -8.853 1.00 . B B .  71 ASP H    1 1 
       13 39782 2 1  71 ASP HA   H  14.030   5.507 -10.169 1.00 . B B .  71 ASP HA   1 1 
       13 39783 2 1  71 ASP HB2  H  11.816   3.552 -10.413 1.00 . B B .  71 ASP HB2  1 1 
       13 39784 2 1  71 ASP HB3  H  12.590   4.041 -11.918 1.00 . B B .  71 ASP HB3  1 1 
       13 39785 2 1  71 ASP N    N  12.372   5.464  -8.941 1.00 . B B .  71 ASP N    1 1 
       13 39786 2 1  71 ASP O    O  11.340   6.991 -10.966 1.00 . B B .  71 ASP O    1 1 
       13 39787 2 1  71 ASP OD1  O  15.001   3.313 -10.969 1.00 . B B .  71 ASP OD1  1 1 
       13 39788 2 1  71 ASP OD2  O  13.611   1.947  -9.954 1.00 . B B .  71 ASP OD2  1 1 
       13 39789 2 1  72 PRO C    C  11.504   7.238 -14.096 1.00 . B B .  72 PRO C    1 1 
       13 39790 2 1  72 PRO CA   C  12.723   7.684 -13.295 1.00 . B B .  72 PRO CA   1 1 
       13 39791 2 1  72 PRO CB   C  13.948   7.798 -14.205 1.00 . B B .  72 PRO CB   1 1 
       13 39792 2 1  72 PRO CD   C  14.406   6.042 -12.649 1.00 . B B .  72 PRO CD   1 1 
       13 39793 2 1  72 PRO CG   C  14.648   6.491 -14.064 1.00 . B B .  72 PRO CG   1 1 
       13 39794 2 1  72 PRO HA   H  12.521   8.642 -12.838 1.00 . B B .  72 PRO HA   1 1 
       13 39795 2 1  72 PRO HB2  H  13.629   7.969 -15.223 1.00 . B B .  72 PRO HB2  1 1 
       13 39796 2 1  72 PRO HB3  H  14.571   8.616 -13.875 1.00 . B B .  72 PRO HB3  1 1 
       13 39797 2 1  72 PRO HD2  H  14.320   4.967 -12.604 1.00 . B B .  72 PRO HD2  1 1 
       13 39798 2 1  72 PRO HD3  H  15.201   6.386 -12.004 1.00 . B B .  72 PRO HD3  1 1 
       13 39799 2 1  72 PRO HG2  H  14.235   5.776 -14.760 1.00 . B B .  72 PRO HG2  1 1 
       13 39800 2 1  72 PRO HG3  H  15.706   6.620 -14.240 1.00 . B B .  72 PRO HG3  1 1 
       13 39801 2 1  72 PRO N    N  13.130   6.688 -12.300 1.00 . B B .  72 PRO N    1 1 
       13 39802 2 1  72 PRO O    O  10.845   8.051 -14.743 1.00 . B B .  72 PRO O    1 1 
       13 39803 2 1  73 GLN C    C   9.380   4.307 -13.949 1.00 . B B .  73 GLN C    1 1 
       13 39804 2 1  73 GLN CA   C  10.072   5.390 -14.770 1.00 . B B .  73 GLN CA   1 1 
       13 39805 2 1  73 GLN CB   C  10.523   4.817 -16.115 1.00 . B B .  73 GLN CB   1 1 
       13 39806 2 1  73 GLN CD   C  10.813   5.459 -18.542 1.00 . B B .  73 GLN CD   1 1 
       13 39807 2 1  73 GLN CG   C  11.004   5.874 -17.096 1.00 . B B .  73 GLN CG   1 1 
       13 39808 2 1  73 GLN H    H  11.776   5.345 -13.515 1.00 . B B .  73 GLN H    1 1 
       13 39809 2 1  73 GLN HA   H   9.372   6.192 -14.948 1.00 . B B .  73 GLN HA   1 1 
       13 39810 2 1  73 GLN HB2  H  11.330   4.121 -15.944 1.00 . B B .  73 GLN HB2  1 1 
       13 39811 2 1  73 GLN HB3  H   9.694   4.291 -16.565 1.00 . B B .  73 GLN HB3  1 1 
       13 39812 2 1  73 GLN HE21 H  12.211   6.748 -19.123 1.00 . B B .  73 GLN HE21 1 1 
       13 39813 2 1  73 GLN HE22 H  11.473   5.823 -20.381 1.00 . B B .  73 GLN HE22 1 1 
       13 39814 2 1  73 GLN HG2  H  10.452   6.785 -16.924 1.00 . B B .  73 GLN HG2  1 1 
       13 39815 2 1  73 GLN HG3  H  12.055   6.053 -16.924 1.00 . B B .  73 GLN HG3  1 1 
       13 39816 2 1  73 GLN N    N  11.212   5.943 -14.048 1.00 . B B .  73 GLN N    1 1 
       13 39817 2 1  73 GLN NE2  N  11.575   6.072 -19.440 1.00 . B B .  73 GLN NE2  1 1 
       13 39818 2 1  73 GLN O    O  10.033   3.426 -13.391 1.00 . B B .  73 GLN O    1 1 
       13 39819 2 1  73 GLN OE1  O   9.989   4.596 -18.848 1.00 . B B .  73 GLN OE1  1 1 
       13 39820 2 1  74 ASN C    C   5.783   3.707 -13.228 1.00 . B B .  74 ASN C    1 1 
       13 39821 2 1  74 ASN CA   C   7.275   3.405 -13.126 1.00 . B B .  74 ASN CA   1 1 
       13 39822 2 1  74 ASN CB   C   7.706   3.401 -11.658 1.00 . B B .  74 ASN CB   1 1 
       13 39823 2 1  74 ASN CG   C   8.439   2.130 -11.274 1.00 . B B .  74 ASN CG   1 1 
       13 39824 2 1  74 ASN H    H   7.591   5.105 -14.347 1.00 . B B .  74 ASN H    1 1 
       13 39825 2 1  74 ASN HA   H   7.463   2.430 -13.550 1.00 . B B .  74 ASN HA   1 1 
       13 39826 2 1  74 ASN HB2  H   8.364   4.240 -11.480 1.00 . B B .  74 ASN HB2  1 1 
       13 39827 2 1  74 ASN HB3  H   6.832   3.495 -11.031 1.00 . B B .  74 ASN HB3  1 1 
       13 39828 2 1  74 ASN HD21 H   9.487   3.119  -9.903 1.00 . B B .  74 ASN HD21 1 1 
       13 39829 2 1  74 ASN HD22 H   9.833   1.432 -10.041 1.00 . B B .  74 ASN HD22 1 1 
       13 39830 2 1  74 ASN N    N   8.055   4.379 -13.880 1.00 . B B .  74 ASN N    1 1 
       13 39831 2 1  74 ASN ND2  N   9.344   2.238 -10.309 1.00 . B B .  74 ASN ND2  1 1 
       13 39832 2 1  74 ASN O    O   5.376   4.664 -13.887 1.00 . B B .  74 ASN O    1 1 
       13 39833 2 1  74 ASN OD1  O   8.194   1.064 -11.839 1.00 . B B .  74 ASN OD1  1 1 
       13 39834 2 1  75 ASP C    C   2.860   2.203 -11.517 1.00 . B B .  75 ASP C    1 1 
       13 39835 2 1  75 ASP CA   C   3.525   3.064 -12.586 1.00 . B B .  75 ASP CA   1 1 
       13 39836 2 1  75 ASP CB   C   2.960   2.715 -13.964 1.00 . B B .  75 ASP CB   1 1 
       13 39837 2 1  75 ASP CG   C   2.001   3.769 -14.480 1.00 . B B .  75 ASP CG   1 1 
       13 39838 2 1  75 ASP H    H   5.356   2.139 -12.063 1.00 . B B .  75 ASP H    1 1 
       13 39839 2 1  75 ASP HA   H   3.317   4.102 -12.374 1.00 . B B .  75 ASP HA   1 1 
       13 39840 2 1  75 ASP HB2  H   3.776   2.622 -14.667 1.00 . B B .  75 ASP HB2  1 1 
       13 39841 2 1  75 ASP HB3  H   2.435   1.774 -13.902 1.00 . B B .  75 ASP HB3  1 1 
       13 39842 2 1  75 ASP N    N   4.972   2.885 -12.571 1.00 . B B .  75 ASP N    1 1 
       13 39843 2 1  75 ASP O    O   2.997   0.979 -11.517 1.00 . B B .  75 ASP O    1 1 
       13 39844 2 1  75 ASP OD1  O   0.821   3.750 -14.070 1.00 . B B .  75 ASP OD1  1 1 
       13 39845 2 1  75 ASP OD2  O   2.429   4.614 -15.294 1.00 . B B .  75 ASP OD2  1 1 
       13 39846 2 1  76 LEU C    C   0.383   1.210 -10.088 1.00 . B B .  76 LEU C    1 1 
       13 39847 2 1  76 LEU CA   C   1.453   2.143  -9.531 1.00 . B B .  76 LEU CA   1 1 
       13 39848 2 1  76 LEU CB   C   0.820   3.142  -8.561 1.00 . B B .  76 LEU CB   1 1 
       13 39849 2 1  76 LEU CD1  C   2.428   2.700  -6.690 1.00 . B B .  76 LEU CD1  1 1 
       13 39850 2 1  76 LEU CD2  C   2.811   4.630  -8.233 1.00 . B B .  76 LEU CD2  1 1 
       13 39851 2 1  76 LEU CG   C   1.763   3.774  -7.537 1.00 . B B .  76 LEU CG   1 1 
       13 39852 2 1  76 LEU H    H   2.067   3.825 -10.659 1.00 . B B .  76 LEU H    1 1 
       13 39853 2 1  76 LEU HA   H   2.187   1.554  -9.001 1.00 . B B .  76 LEU HA   1 1 
       13 39854 2 1  76 LEU HB2  H   0.385   3.939  -9.145 1.00 . B B .  76 LEU HB2  1 1 
       13 39855 2 1  76 LEU HB3  H   0.039   2.627  -8.020 1.00 . B B .  76 LEU HB3  1 1 
       13 39856 2 1  76 LEU HD11 H   1.827   1.803  -6.710 1.00 . B B .  76 LEU HD11 1 1 
       13 39857 2 1  76 LEU HD12 H   2.519   3.049  -5.672 1.00 . B B .  76 LEU HD12 1 1 
       13 39858 2 1  76 LEU HD13 H   3.410   2.485  -7.086 1.00 . B B .  76 LEU HD13 1 1 
       13 39859 2 1  76 LEU HD21 H   2.392   5.043  -9.140 1.00 . B B .  76 LEU HD21 1 1 
       13 39860 2 1  76 LEU HD22 H   3.669   4.021  -8.478 1.00 . B B .  76 LEU HD22 1 1 
       13 39861 2 1  76 LEU HD23 H   3.113   5.433  -7.578 1.00 . B B .  76 LEU HD23 1 1 
       13 39862 2 1  76 LEU HG   H   1.192   4.413  -6.877 1.00 . B B .  76 LEU HG   1 1 
       13 39863 2 1  76 LEU N    N   2.140   2.850 -10.607 1.00 . B B .  76 LEU N    1 1 
       13 39864 2 1  76 LEU O    O  -0.241   1.502 -11.109 1.00 . B B .  76 LEU O    1 1 
       13 39865 2 1  77 THR C    C  -1.972  -0.972  -8.841 1.00 . B B .  77 THR C    1 1 
       13 39866 2 1  77 THR CA   C  -0.821  -0.891  -9.836 1.00 . B B .  77 THR CA   1 1 
       13 39867 2 1  77 THR CB   C  -0.200  -2.291 -10.001 1.00 . B B .  77 THR CB   1 1 
       13 39868 2 1  77 THR CG2  C   0.977  -2.251 -10.964 1.00 . B B .  77 THR CG2  1 1 
       13 39869 2 1  77 THR H    H   0.704  -0.091  -8.605 1.00 . B B .  77 THR H    1 1 
       13 39870 2 1  77 THR HA   H  -1.207  -0.576 -10.795 1.00 . B B .  77 THR HA   1 1 
       13 39871 2 1  77 THR HB   H  -0.951  -2.956 -10.401 1.00 . B B .  77 THR HB   1 1 
       13 39872 2 1  77 THR HG1  H   0.137  -3.742  -8.708 1.00 . B B .  77 THR HG1  1 1 
       13 39873 2 1  77 THR HG21 H   1.553  -3.160 -10.867 1.00 . B B .  77 THR HG21 1 1 
       13 39874 2 1  77 THR HG22 H   1.603  -1.402 -10.733 1.00 . B B .  77 THR HG22 1 1 
       13 39875 2 1  77 THR HG23 H   0.611  -2.164 -11.976 1.00 . B B .  77 THR HG23 1 1 
       13 39876 2 1  77 THR N    N   0.174   0.085  -9.410 1.00 . B B .  77 THR N    1 1 
       13 39877 2 1  77 THR O    O  -3.132  -1.117  -9.229 1.00 . B B .  77 THR O    1 1 
       13 39878 2 1  77 THR OG1  O   0.235  -2.786  -8.729 1.00 . B B .  77 THR OG1  1 1 
       13 39879 2 1  78 PHE C    C  -2.038  -0.637  -5.142 1.00 . B B .  78 PHE C    1 1 
       13 39880 2 1  78 PHE CA   C  -2.654  -0.940  -6.505 1.00 . B B .  78 PHE CA   1 1 
       13 39881 2 1  78 PHE CB   C  -3.315  -2.320  -6.484 1.00 . B B .  78 PHE CB   1 1 
       13 39882 2 1  78 PHE CD1  C  -2.368  -3.668  -4.591 1.00 . B B .  78 PHE CD1  1 1 
       13 39883 2 1  78 PHE CD2  C  -1.636  -4.157  -6.807 1.00 . B B .  78 PHE CD2  1 1 
       13 39884 2 1  78 PHE CE1  C  -1.548  -4.664  -4.096 1.00 . B B .  78 PHE CE1  1 1 
       13 39885 2 1  78 PHE CE2  C  -0.814  -5.155  -6.318 1.00 . B B .  78 PHE CE2  1 1 
       13 39886 2 1  78 PHE CG   C  -2.422  -3.403  -5.950 1.00 . B B .  78 PHE CG   1 1 
       13 39887 2 1  78 PHE CZ   C  -0.769  -5.408  -4.961 1.00 . B B .  78 PHE CZ   1 1 
       13 39888 2 1  78 PHE H    H  -0.704  -0.762  -7.310 1.00 . B B .  78 PHE H    1 1 
       13 39889 2 1  78 PHE HA   H  -3.404  -0.195  -6.721 1.00 . B B .  78 PHE HA   1 1 
       13 39890 2 1  78 PHE HB2  H  -4.196  -2.280  -5.861 1.00 . B B .  78 PHE HB2  1 1 
       13 39891 2 1  78 PHE HB3  H  -3.601  -2.589  -7.489 1.00 . B B .  78 PHE HB3  1 1 
       13 39892 2 1  78 PHE HD1  H  -2.977  -3.086  -3.913 1.00 . B B .  78 PHE HD1  1 1 
       13 39893 2 1  78 PHE HD2  H  -1.669  -3.959  -7.868 1.00 . B B .  78 PHE HD2  1 1 
       13 39894 2 1  78 PHE HE1  H  -1.515  -4.860  -3.034 1.00 . B B .  78 PHE HE1  1 1 
       13 39895 2 1  78 PHE HE2  H  -0.206  -5.734  -6.996 1.00 . B B .  78 PHE HE2  1 1 
       13 39896 2 1  78 PHE HZ   H  -0.128  -6.187  -4.577 1.00 . B B .  78 PHE HZ   1 1 
       13 39897 2 1  78 PHE N    N  -1.646  -0.877  -7.556 1.00 . B B .  78 PHE N    1 1 
       13 39898 2 1  78 PHE O    O  -0.952  -1.120  -4.818 1.00 . B B .  78 PHE O    1 1 
       13 39899 2 1  79 LEU C    C  -3.163  -0.052  -1.936 1.00 . B B .  79 LEU C    1 1 
       13 39900 2 1  79 LEU CA   C  -2.262   0.533  -3.019 1.00 . B B .  79 LEU CA   1 1 
       13 39901 2 1  79 LEU CB   C  -2.202   2.055  -2.881 1.00 . B B .  79 LEU CB   1 1 
       13 39902 2 1  79 LEU CD1  C  -0.313   2.216  -4.521 1.00 . B B .  79 LEU CD1  1 1 
       13 39903 2 1  79 LEU CD2  C  -0.974   4.221  -3.178 1.00 . B B .  79 LEU CD2  1 1 
       13 39904 2 1  79 LEU CG   C  -0.851   2.704  -3.185 1.00 . B B .  79 LEU CG   1 1 
       13 39905 2 1  79 LEU H    H  -3.597   0.518  -4.661 1.00 . B B .  79 LEU H    1 1 
       13 39906 2 1  79 LEU HA   H  -1.268   0.129  -2.900 1.00 . B B .  79 LEU HA   1 1 
       13 39907 2 1  79 LEU HB2  H  -2.930   2.478  -3.556 1.00 . B B .  79 LEU HB2  1 1 
       13 39908 2 1  79 LEU HB3  H  -2.469   2.305  -1.864 1.00 . B B .  79 LEU HB3  1 1 
       13 39909 2 1  79 LEU HD11 H  -1.028   2.437  -5.299 1.00 . B B .  79 LEU HD11 1 1 
       13 39910 2 1  79 LEU HD12 H  -0.148   1.150  -4.475 1.00 . B B .  79 LEU HD12 1 1 
       13 39911 2 1  79 LEU HD13 H   0.621   2.715  -4.736 1.00 . B B .  79 LEU HD13 1 1 
       13 39912 2 1  79 LEU HD21 H  -2.017   4.497  -3.223 1.00 . B B .  79 LEU HD21 1 1 
       13 39913 2 1  79 LEU HD22 H  -0.457   4.627  -4.035 1.00 . B B .  79 LEU HD22 1 1 
       13 39914 2 1  79 LEU HD23 H  -0.536   4.613  -2.273 1.00 . B B .  79 LEU HD23 1 1 
       13 39915 2 1  79 LEU HG   H  -0.143   2.422  -2.417 1.00 . B B .  79 LEU HG   1 1 
       13 39916 2 1  79 LEU N    N  -2.739   0.165  -4.348 1.00 . B B .  79 LEU N    1 1 
       13 39917 2 1  79 LEU O    O  -4.240   0.476  -1.658 1.00 . B B .  79 LEU O    1 1 
       13 39918 2 1  80 ARG C    C  -2.778  -1.657   1.077 1.00 . B B .  80 ARG C    1 1 
       13 39919 2 1  80 ARG CA   C  -3.477  -1.799  -0.272 1.00 . B B .  80 ARG CA   1 1 
       13 39920 2 1  80 ARG CB   C  -3.675  -3.280  -0.602 1.00 . B B .  80 ARG CB   1 1 
       13 39921 2 1  80 ARG CD   C  -5.448  -5.061  -0.624 1.00 . B B .  80 ARG CD   1 1 
       13 39922 2 1  80 ARG CG   C  -5.098  -3.630  -1.003 1.00 . B B .  80 ARG CG   1 1 
       13 39923 2 1  80 ARG CZ   C  -4.651  -6.454  -2.486 1.00 . B B .  80 ARG CZ   1 1 
       13 39924 2 1  80 ARG H    H  -1.847  -1.517  -1.591 1.00 . B B .  80 ARG H    1 1 
       13 39925 2 1  80 ARG HA   H  -4.443  -1.320  -0.215 1.00 . B B .  80 ARG HA   1 1 
       13 39926 2 1  80 ARG HB2  H  -3.019  -3.546  -1.417 1.00 . B B .  80 ARG HB2  1 1 
       13 39927 2 1  80 ARG HB3  H  -3.414  -3.867   0.266 1.00 . B B .  80 ARG HB3  1 1 
       13 39928 2 1  80 ARG HD2  H  -4.644  -5.469  -0.031 1.00 . B B .  80 ARG HD2  1 1 
       13 39929 2 1  80 ARG HD3  H  -6.357  -5.052  -0.041 1.00 . B B .  80 ARG HD3  1 1 
       13 39930 2 1  80 ARG HE   H  -6.568  -6.070  -2.089 1.00 . B B .  80 ARG HE   1 1 
       13 39931 2 1  80 ARG HG2  H  -5.780  -2.960  -0.500 1.00 . B B .  80 ARG HG2  1 1 
       13 39932 2 1  80 ARG HG3  H  -5.199  -3.515  -2.072 1.00 . B B .  80 ARG HG3  1 1 
       13 39933 2 1  80 ARG HH11 H  -3.195  -5.680  -1.319 1.00 . B B .  80 ARG HH11 1 1 
       13 39934 2 1  80 ARG HH12 H  -2.646  -6.665  -2.635 1.00 . B B .  80 ARG HH12 1 1 
       13 39935 2 1  80 ARG HH21 H  -5.858  -7.369  -3.825 1.00 . B B .  80 ARG HH21 1 1 
       13 39936 2 1  80 ARG HH22 H  -4.162  -7.624  -4.060 1.00 . B B .  80 ARG HH22 1 1 
       13 39937 2 1  80 ARG N    N  -2.713  -1.143  -1.325 1.00 . B B .  80 ARG N    1 1 
       13 39938 2 1  80 ARG NE   N  -5.647  -5.905  -1.799 1.00 . B B .  80 ARG NE   1 1 
       13 39939 2 1  80 ARG NH1  N  -3.394  -6.249  -2.117 1.00 . B B .  80 ARG NH1  1 1 
       13 39940 2 1  80 ARG NH2  N  -4.912  -7.211  -3.544 1.00 . B B .  80 ARG NH2  1 1 
       13 39941 2 1  80 ARG O    O  -1.610  -2.019   1.222 1.00 . B B .  80 ARG O    1 1 
       13 39942 2 1  81 ILE C    C  -3.574  -1.908   4.391 1.00 . B B .  81 ILE C    1 1 
       13 39943 2 1  81 ILE CA   C  -2.948  -0.937   3.395 1.00 . B B .  81 ILE CA   1 1 
       13 39944 2 1  81 ILE CB   C  -3.165   0.504   3.894 1.00 . B B .  81 ILE CB   1 1 
       13 39945 2 1  81 ILE CD1  C  -2.998   2.949   3.207 1.00 . B B .  81 ILE CD1  1 1 
       13 39946 2 1  81 ILE CG1  C  -2.781   1.507   2.804 1.00 . B B .  81 ILE CG1  1 1 
       13 39947 2 1  81 ILE CG2  C  -2.357   0.753   5.159 1.00 . B B .  81 ILE CG2  1 1 
       13 39948 2 1  81 ILE H    H  -4.425  -0.858   1.881 1.00 . B B .  81 ILE H    1 1 
       13 39949 2 1  81 ILE HA   H  -1.885  -1.124   3.346 1.00 . B B .  81 ILE HA   1 1 
       13 39950 2 1  81 ILE HB   H  -4.210   0.625   4.133 1.00 . B B .  81 ILE HB   1 1 
       13 39951 2 1  81 ILE HD11 H  -3.496   3.476   2.406 1.00 . B B .  81 ILE HD11 1 1 
       13 39952 2 1  81 ILE HD12 H  -3.607   2.987   4.097 1.00 . B B .  81 ILE HD12 1 1 
       13 39953 2 1  81 ILE HD13 H  -2.043   3.415   3.404 1.00 . B B .  81 ILE HD13 1 1 
       13 39954 2 1  81 ILE HG12 H  -1.737   1.384   2.562 1.00 . B B .  81 ILE HG12 1 1 
       13 39955 2 1  81 ILE HG13 H  -3.376   1.315   1.923 1.00 . B B .  81 ILE HG13 1 1 
       13 39956 2 1  81 ILE HG21 H  -2.480   1.781   5.467 1.00 . B B .  81 ILE HG21 1 1 
       13 39957 2 1  81 ILE HG22 H  -2.707   0.098   5.943 1.00 . B B .  81 ILE HG22 1 1 
       13 39958 2 1  81 ILE HG23 H  -1.314   0.558   4.965 1.00 . B B .  81 ILE HG23 1 1 
       13 39959 2 1  81 ILE N    N  -3.500  -1.127   2.059 1.00 . B B .  81 ILE N    1 1 
       13 39960 2 1  81 ILE O    O  -4.599  -1.608   5.004 1.00 . B B .  81 ILE O    1 1 
       13 39961 2 1  82 ARG C    C  -3.420  -3.572   6.907 1.00 . B B .  82 ARG C    1 1 
       13 39962 2 1  82 ARG CA   C  -3.445  -4.085   5.470 1.00 . B B .  82 ARG CA   1 1 
       13 39963 2 1  82 ARG CB   C  -2.607  -5.360   5.358 1.00 . B B .  82 ARG CB   1 1 
       13 39964 2 1  82 ARG CD   C  -3.005  -7.810   4.966 1.00 . B B .  82 ARG CD   1 1 
       13 39965 2 1  82 ARG CG   C  -3.329  -6.608   5.839 1.00 . B B .  82 ARG CG   1 1 
       13 39966 2 1  82 ARG CZ   C  -3.268  -8.466   2.611 1.00 . B B .  82 ARG CZ   1 1 
       13 39967 2 1  82 ARG H    H  -2.137  -3.251   4.030 1.00 . B B .  82 ARG H    1 1 
       13 39968 2 1  82 ARG HA   H  -4.465  -4.311   5.198 1.00 . B B .  82 ARG HA   1 1 
       13 39969 2 1  82 ARG HB2  H  -2.332  -5.506   4.323 1.00 . B B .  82 ARG HB2  1 1 
       13 39970 2 1  82 ARG HB3  H  -1.710  -5.239   5.947 1.00 . B B .  82 ARG HB3  1 1 
       13 39971 2 1  82 ARG HD2  H  -1.933  -7.877   4.851 1.00 . B B .  82 ARG HD2  1 1 
       13 39972 2 1  82 ARG HD3  H  -3.371  -8.701   5.453 1.00 . B B .  82 ARG HD3  1 1 
       13 39973 2 1  82 ARG HE   H  -4.323  -7.039   3.521 1.00 . B B .  82 ARG HE   1 1 
       13 39974 2 1  82 ARG HG2  H  -3.024  -6.821   6.853 1.00 . B B .  82 ARG HG2  1 1 
       13 39975 2 1  82 ARG HG3  H  -4.393  -6.430   5.811 1.00 . B B .  82 ARG HG3  1 1 
       13 39976 2 1  82 ARG HH11 H  -1.859  -9.496   3.628 1.00 . B B .  82 ARG HH11 1 1 
       13 39977 2 1  82 ARG HH12 H  -2.055  -9.949   1.968 1.00 . B B .  82 ARG HH12 1 1 
       13 39978 2 1  82 ARG HH21 H  -4.590  -7.626   1.333 1.00 . B B .  82 ARG HH21 1 1 
       13 39979 2 1  82 ARG HH22 H  -3.607  -8.884   0.663 1.00 . B B .  82 ARG HH22 1 1 
       13 39980 2 1  82 ARG N    N  -2.950  -3.070   4.548 1.00 . B B .  82 ARG N    1 1 
       13 39981 2 1  82 ARG NE   N  -3.617  -7.707   3.644 1.00 . B B .  82 ARG NE   1 1 
       13 39982 2 1  82 ARG NH1  N  -2.315  -9.378   2.747 1.00 . B B .  82 ARG NH1  1 1 
       13 39983 2 1  82 ARG NH2  N  -3.871  -8.313   1.439 1.00 . B B .  82 ARG NH2  1 1 
       13 39984 2 1  82 ARG O    O  -2.357  -3.447   7.514 1.00 . B B .  82 ARG O    1 1 
       13 39985 2 1  83 SER C    C  -5.525  -3.730   9.675 1.00 . B B .  83 SER C    1 1 
       13 39986 2 1  83 SER CA   C  -4.713  -2.772   8.808 1.00 . B B .  83 SER CA   1 1 
       13 39987 2 1  83 SER CB   C  -5.363  -1.388   8.811 1.00 . B B .  83 SER CB   1 1 
       13 39988 2 1  83 SER H    H  -5.412  -3.397   6.910 1.00 . B B .  83 SER H    1 1 
       13 39989 2 1  83 SER HA   H  -3.716  -2.693   9.216 1.00 . B B .  83 SER HA   1 1 
       13 39990 2 1  83 SER HB2  H  -6.258  -1.414   9.414 1.00 . B B .  83 SER HB2  1 1 
       13 39991 2 1  83 SER HB3  H  -4.671  -0.669   9.225 1.00 . B B .  83 SER HB3  1 1 
       13 39992 2 1  83 SER HG   H  -6.642  -1.155   7.346 1.00 . B B .  83 SER HG   1 1 
       13 39993 2 1  83 SER N    N  -4.599  -3.276   7.445 1.00 . B B .  83 SER N    1 1 
       13 39994 2 1  83 SER O    O  -6.029  -4.745   9.195 1.00 . B B .  83 SER O    1 1 
       13 39995 2 1  83 SER OG   O  -5.710  -0.985   7.497 1.00 . B B .  83 SER OG   1 1 
       13 39996 2 1  84 LYS C    C  -7.899  -4.111  11.638 1.00 . B B .  84 LYS C    1 1 
       13 39997 2 1  84 LYS CA   C  -6.399  -4.226  11.892 1.00 . B B .  84 LYS CA   1 1 
       13 39998 2 1  84 LYS CB   C  -6.083  -3.819  13.333 1.00 . B B .  84 LYS CB   1 1 
       13 39999 2 1  84 LYS CD   C  -5.001  -5.033  15.247 1.00 . B B .  84 LYS CD   1 1 
       13 40000 2 1  84 LYS CE   C  -5.377  -6.504  15.160 1.00 . B B .  84 LYS CE   1 1 
       13 40001 2 1  84 LYS CG   C  -4.798  -4.427  13.869 1.00 . B B .  84 LYS CG   1 1 
       13 40002 2 1  84 LYS H    H  -5.223  -2.576  11.280 1.00 . B B .  84 LYS H    1 1 
       13 40003 2 1  84 LYS HA   H  -6.099  -5.252  11.743 1.00 . B B .  84 LYS HA   1 1 
       13 40004 2 1  84 LYS HB2  H  -5.994  -2.743  13.379 1.00 . B B .  84 LYS HB2  1 1 
       13 40005 2 1  84 LYS HB3  H  -6.897  -4.132  13.970 1.00 . B B .  84 LYS HB3  1 1 
       13 40006 2 1  84 LYS HD2  H  -4.084  -4.940  15.810 1.00 . B B .  84 LYS HD2  1 1 
       13 40007 2 1  84 LYS HD3  H  -5.791  -4.497  15.754 1.00 . B B .  84 LYS HD3  1 1 
       13 40008 2 1  84 LYS HE2  H  -6.255  -6.601  14.540 1.00 . B B .  84 LYS HE2  1 1 
       13 40009 2 1  84 LYS HE3  H  -4.558  -7.045  14.711 1.00 . B B .  84 LYS HE3  1 1 
       13 40010 2 1  84 LYS HG2  H  -4.467  -5.201  13.192 1.00 . B B .  84 LYS HG2  1 1 
       13 40011 2 1  84 LYS HG3  H  -4.044  -3.655  13.932 1.00 . B B .  84 LYS HG3  1 1 
       13 40012 2 1  84 LYS HZ1  H  -4.792  -7.123  17.067 1.00 . B B .  84 LYS HZ1  1 1 
       13 40013 2 1  84 LYS HZ2  H  -6.042  -8.047  16.401 1.00 . B B .  84 LYS HZ2  1 1 
       13 40014 2 1  84 LYS HZ3  H  -6.363  -6.498  17.002 1.00 . B B .  84 LYS HZ3  1 1 
       13 40015 2 1  84 LYS N    N  -5.648  -3.399  10.956 1.00 . B B .  84 LYS N    1 1 
       13 40016 2 1  84 LYS NZ   N  -5.664  -7.083  16.501 1.00 . B B .  84 LYS NZ   1 1 
       13 40017 2 1  84 LYS O    O  -8.600  -5.117  11.528 1.00 . B B .  84 LYS O    1 1 
       13 40018 2 1  85 LYS C    C -10.288  -3.409  10.082 1.00 . B B .  85 LYS C    1 1 
       13 40019 2 1  85 LYS CA   C  -9.801  -2.630  11.300 1.00 . B B .  85 LYS CA   1 1 
       13 40020 2 1  85 LYS CB   C -10.050  -1.134  11.095 1.00 . B B .  85 LYS CB   1 1 
       13 40021 2 1  85 LYS CD   C -11.577   0.058  12.696 1.00 . B B .  85 LYS CD   1 1 
       13 40022 2 1  85 LYS CE   C -12.302  -1.011  13.499 1.00 . B B .  85 LYS CE   1 1 
       13 40023 2 1  85 LYS CG   C -10.144  -0.350  12.393 1.00 . B B .  85 LYS CG   1 1 
       13 40024 2 1  85 LYS H    H  -7.776  -2.115  11.641 1.00 . B B .  85 LYS H    1 1 
       13 40025 2 1  85 LYS HA   H -10.351  -2.962  12.168 1.00 . B B .  85 LYS HA   1 1 
       13 40026 2 1  85 LYS HB2  H  -9.242  -0.724  10.509 1.00 . B B .  85 LYS HB2  1 1 
       13 40027 2 1  85 LYS HB3  H -10.977  -1.006  10.554 1.00 . B B .  85 LYS HB3  1 1 
       13 40028 2 1  85 LYS HD2  H -11.568   0.976  13.264 1.00 . B B .  85 LYS HD2  1 1 
       13 40029 2 1  85 LYS HD3  H -12.102   0.214  11.764 1.00 . B B .  85 LYS HD3  1 1 
       13 40030 2 1  85 LYS HE2  H -12.310  -1.928  12.930 1.00 . B B .  85 LYS HE2  1 1 
       13 40031 2 1  85 LYS HE3  H -11.771  -1.168  14.426 1.00 . B B .  85 LYS HE3  1 1 
       13 40032 2 1  85 LYS HG2  H  -9.778  -0.964  13.202 1.00 . B B .  85 LYS HG2  1 1 
       13 40033 2 1  85 LYS HG3  H  -9.536   0.540  12.310 1.00 . B B .  85 LYS HG3  1 1 
       13 40034 2 1  85 LYS HZ1  H -14.103  -1.249  14.530 1.00 . B B .  85 LYS HZ1  1 1 
       13 40035 2 1  85 LYS HZ2  H -14.290  -0.682  12.948 1.00 . B B .  85 LYS HZ2  1 1 
       13 40036 2 1  85 LYS HZ3  H -13.733   0.360  14.159 1.00 . B B .  85 LYS HZ3  1 1 
       13 40037 2 1  85 LYS N    N  -8.385  -2.878  11.544 1.00 . B B .  85 LYS N    1 1 
       13 40038 2 1  85 LYS NZ   N -13.705  -0.618  13.805 1.00 . B B .  85 LYS NZ   1 1 
       13 40039 2 1  85 LYS O    O -10.998  -4.405  10.214 1.00 . B B .  85 LYS O    1 1 
       13 40040 2 1  86 ASN C    C  -9.301  -3.299   6.539 1.00 . B B .  86 ASN C    1 1 
       13 40041 2 1  86 ASN CA   C -10.296  -3.602   7.656 1.00 . B B .  86 ASN CA   1 1 
       13 40042 2 1  86 ASN CB   C -11.698  -3.150   7.241 1.00 . B B .  86 ASN CB   1 1 
       13 40043 2 1  86 ASN CG   C -11.884  -1.651   7.373 1.00 . B B .  86 ASN CG   1 1 
       13 40044 2 1  86 ASN H    H  -9.333  -2.149   8.857 1.00 . B B .  86 ASN H    1 1 
       13 40045 2 1  86 ASN HA   H -10.308  -4.667   7.832 1.00 . B B .  86 ASN HA   1 1 
       13 40046 2 1  86 ASN HB2  H -11.868  -3.426   6.211 1.00 . B B .  86 ASN HB2  1 1 
       13 40047 2 1  86 ASN HB3  H -12.428  -3.642   7.867 1.00 . B B .  86 ASN HB3  1 1 
       13 40048 2 1  86 ASN HD21 H -13.047  -1.910   8.965 1.00 . B B .  86 ASN HD21 1 1 
       13 40049 2 1  86 ASN HD22 H -12.788  -0.272   8.482 1.00 . B B .  86 ASN HD22 1 1 
       13 40050 2 1  86 ASN N    N  -9.899  -2.948   8.897 1.00 . B B .  86 ASN N    1 1 
       13 40051 2 1  86 ASN ND2  N -12.650  -1.236   8.375 1.00 . B B .  86 ASN ND2  1 1 
       13 40052 2 1  86 ASN O    O  -8.446  -2.425   6.678 1.00 . B B .  86 ASN O    1 1 
       13 40053 2 1  86 ASN OD1  O -11.345  -0.876   6.583 1.00 . B B .  86 ASN OD1  1 1 
       13 40054 2 1  87 GLU C    C  -9.078  -2.769   3.350 1.00 . B B .  87 GLU C    1 1 
       13 40055 2 1  87 GLU CA   C  -8.531  -3.836   4.294 1.00 . B B .  87 GLU CA   1 1 
       13 40056 2 1  87 GLU CB   C  -8.343  -5.153   3.539 1.00 . B B .  87 GLU CB   1 1 
       13 40057 2 1  87 GLU CD   C  -6.273  -6.002   2.366 1.00 . B B .  87 GLU CD   1 1 
       13 40058 2 1  87 GLU CG   C  -7.439  -5.034   2.323 1.00 . B B .  87 GLU CG   1 1 
       13 40059 2 1  87 GLU H    H -10.122  -4.710   5.384 1.00 . B B .  87 GLU H    1 1 
       13 40060 2 1  87 GLU HA   H  -7.574  -3.509   4.671 1.00 . B B .  87 GLU HA   1 1 
       13 40061 2 1  87 GLU HB2  H  -7.914  -5.882   4.211 1.00 . B B .  87 GLU HB2  1 1 
       13 40062 2 1  87 GLU HB3  H  -9.309  -5.506   3.209 1.00 . B B .  87 GLU HB3  1 1 
       13 40063 2 1  87 GLU HG2  H  -8.021  -5.236   1.436 1.00 . B B .  87 GLU HG2  1 1 
       13 40064 2 1  87 GLU HG3  H  -7.051  -4.027   2.276 1.00 . B B .  87 GLU HG3  1 1 
       13 40065 2 1  87 GLU N    N  -9.420  -4.028   5.434 1.00 . B B .  87 GLU N    1 1 
       13 40066 2 1  87 GLU O    O -10.208  -2.870   2.871 1.00 . B B .  87 GLU O    1 1 
       13 40067 2 1  87 GLU OE1  O  -6.452  -7.165   1.946 1.00 . B B .  87 GLU OE1  1 1 
       13 40068 2 1  87 GLU OE2  O  -5.182  -5.598   2.820 1.00 . B B .  87 GLU OE2  1 1 
       13 40069 2 1  88 ILE C    C  -7.959  -0.759   0.857 1.00 . B B .  88 ILE C    1 1 
       13 40070 2 1  88 ILE CA   C  -8.672  -0.663   2.202 1.00 . B B .  88 ILE CA   1 1 
       13 40071 2 1  88 ILE CB   C  -8.380   0.713   2.828 1.00 . B B .  88 ILE CB   1 1 
       13 40072 2 1  88 ILE CD1  C  -7.982   1.024   5.323 1.00 . B B .  88 ILE CD1  1 1 
       13 40073 2 1  88 ILE CG1  C  -8.999   0.804   4.224 1.00 . B B .  88 ILE CG1  1 1 
       13 40074 2 1  88 ILE CG2  C  -8.909   1.825   1.934 1.00 . B B .  88 ILE CG2  1 1 
       13 40075 2 1  88 ILE H    H  -7.381  -1.724   3.500 1.00 . B B .  88 ILE H    1 1 
       13 40076 2 1  88 ILE HA   H  -9.737  -0.744   2.039 1.00 . B B .  88 ILE HA   1 1 
       13 40077 2 1  88 ILE HB   H  -7.310   0.827   2.908 1.00 . B B .  88 ILE HB   1 1 
       13 40078 2 1  88 ILE HD11 H  -7.243   1.739   4.991 1.00 . B B .  88 ILE HD11 1 1 
       13 40079 2 1  88 ILE HD12 H  -8.479   1.401   6.204 1.00 . B B .  88 ILE HD12 1 1 
       13 40080 2 1  88 ILE HD13 H  -7.496   0.088   5.556 1.00 . B B .  88 ILE HD13 1 1 
       13 40081 2 1  88 ILE HG12 H  -9.696   1.626   4.249 1.00 . B B .  88 ILE HG12 1 1 
       13 40082 2 1  88 ILE HG13 H  -9.524  -0.116   4.437 1.00 . B B .  88 ILE HG13 1 1 
       13 40083 2 1  88 ILE HG21 H  -9.028   2.728   2.515 1.00 . B B .  88 ILE HG21 1 1 
       13 40084 2 1  88 ILE HG22 H  -8.211   2.004   1.131 1.00 . B B .  88 ILE HG22 1 1 
       13 40085 2 1  88 ILE HG23 H  -9.864   1.533   1.524 1.00 . B B .  88 ILE HG23 1 1 
       13 40086 2 1  88 ILE N    N  -8.269  -1.748   3.088 1.00 . B B .  88 ILE N    1 1 
       13 40087 2 1  88 ILE O    O  -6.810  -0.342   0.721 1.00 . B B .  88 ILE O    1 1 
       13 40088 2 1  89 MET C    C  -8.285  -0.186  -2.290 1.00 . B B .  89 MET C    1 1 
       13 40089 2 1  89 MET CA   C  -8.085  -1.458  -1.471 1.00 . B B .  89 MET CA   1 1 
       13 40090 2 1  89 MET CB   C  -8.724  -2.647  -2.190 1.00 . B B .  89 MET CB   1 1 
       13 40091 2 1  89 MET CE   C -10.290  -4.902  -3.391 1.00 . B B .  89 MET CE   1 1 
       13 40092 2 1  89 MET CG   C  -8.520  -3.972  -1.473 1.00 . B B .  89 MET CG   1 1 
       13 40093 2 1  89 MET H    H  -9.564  -1.624   0.034 1.00 . B B .  89 MET H    1 1 
       13 40094 2 1  89 MET HA   H  -7.026  -1.640  -1.364 1.00 . B B .  89 MET HA   1 1 
       13 40095 2 1  89 MET HB2  H  -9.785  -2.471  -2.280 1.00 . B B .  89 MET HB2  1 1 
       13 40096 2 1  89 MET HB3  H  -8.295  -2.728  -3.178 1.00 . B B .  89 MET HB3  1 1 
       13 40097 2 1  89 MET HE1  H -10.575  -3.881  -3.598 1.00 . B B .  89 MET HE1  1 1 
       13 40098 2 1  89 MET HE2  H  -9.412  -5.154  -3.967 1.00 . B B .  89 MET HE2  1 1 
       13 40099 2 1  89 MET HE3  H -11.101  -5.563  -3.661 1.00 . B B .  89 MET HE3  1 1 
       13 40100 2 1  89 MET HG2  H  -7.647  -4.458  -1.883 1.00 . B B .  89 MET HG2  1 1 
       13 40101 2 1  89 MET HG3  H  -8.359  -3.776  -0.423 1.00 . B B .  89 MET HG3  1 1 
       13 40102 2 1  89 MET N    N  -8.651  -1.310  -0.135 1.00 . B B .  89 MET N    1 1 
       13 40103 2 1  89 MET O    O  -9.416   0.231  -2.540 1.00 . B B .  89 MET O    1 1 
       13 40104 2 1  89 MET SD   S  -9.931  -5.080  -1.645 1.00 . B B .  89 MET SD   1 1 
       13 40105 2 1  90 VAL C    C  -6.233   1.606  -4.644 1.00 . B B .  90 VAL C    1 1 
       13 40106 2 1  90 VAL CA   C  -7.235   1.649  -3.495 1.00 . B B .  90 VAL CA   1 1 
       13 40107 2 1  90 VAL CB   C  -6.954   2.891  -2.629 1.00 . B B .  90 VAL CB   1 1 
       13 40108 2 1  90 VAL CG1  C  -6.971   4.151  -3.480 1.00 . B B .  90 VAL CG1  1 1 
       13 40109 2 1  90 VAL CG2  C  -7.965   2.990  -1.496 1.00 . B B .  90 VAL CG2  1 1 
       13 40110 2 1  90 VAL H    H  -6.308   0.045  -2.473 1.00 . B B .  90 VAL H    1 1 
       13 40111 2 1  90 VAL HA   H  -8.232   1.739  -3.903 1.00 . B B .  90 VAL HA   1 1 
       13 40112 2 1  90 VAL HB   H  -5.969   2.788  -2.197 1.00 . B B .  90 VAL HB   1 1 
       13 40113 2 1  90 VAL HG11 H  -7.002   5.019  -2.838 1.00 . B B .  90 VAL HG11 1 1 
       13 40114 2 1  90 VAL HG12 H  -6.080   4.186  -4.091 1.00 . B B .  90 VAL HG12 1 1 
       13 40115 2 1  90 VAL HG13 H  -7.843   4.144  -4.117 1.00 . B B .  90 VAL HG13 1 1 
       13 40116 2 1  90 VAL HG21 H  -7.451   2.914  -0.549 1.00 . B B .  90 VAL HG21 1 1 
       13 40117 2 1  90 VAL HG22 H  -8.477   3.939  -1.552 1.00 . B B .  90 VAL HG22 1 1 
       13 40118 2 1  90 VAL HG23 H  -8.683   2.188  -1.583 1.00 . B B .  90 VAL HG23 1 1 
       13 40119 2 1  90 VAL N    N  -7.181   0.426  -2.704 1.00 . B B .  90 VAL N    1 1 
       13 40120 2 1  90 VAL O    O  -5.024   1.688  -4.429 1.00 . B B .  90 VAL O    1 1 
       13 40121 2 1  91 ALA C    C  -6.366   2.419  -8.104 1.00 . B B .  91 ALA C    1 1 
       13 40122 2 1  91 ALA CA   C  -5.895   1.427  -7.047 1.00 . B B .  91 ALA CA   1 1 
       13 40123 2 1  91 ALA CB   C  -5.868   0.017  -7.617 1.00 . B B .  91 ALA CB   1 1 
       13 40124 2 1  91 ALA H    H  -7.717   1.417  -5.970 1.00 . B B .  91 ALA H    1 1 
       13 40125 2 1  91 ALA HA   H  -4.890   1.686  -6.747 1.00 . B B .  91 ALA HA   1 1 
       13 40126 2 1  91 ALA HB1  H  -5.370   0.026  -8.575 1.00 . B B .  91 ALA HB1  1 1 
       13 40127 2 1  91 ALA HB2  H  -5.337  -0.635  -6.940 1.00 . B B .  91 ALA HB2  1 1 
       13 40128 2 1  91 ALA HB3  H  -6.880  -0.340  -7.741 1.00 . B B .  91 ALA HB3  1 1 
       13 40129 2 1  91 ALA N    N  -6.745   1.478  -5.863 1.00 . B B .  91 ALA N    1 1 
       13 40130 2 1  91 ALA O    O  -7.535   2.801  -8.154 1.00 . B B .  91 ALA O    1 1 
       13 40131 2 1  92 PRO C    C  -6.611   3.192 -11.134 1.00 . B B .  92 PRO C    1 1 
       13 40132 2 1  92 PRO CA   C  -5.734   3.800 -10.045 1.00 . B B .  92 PRO CA   1 1 
       13 40133 2 1  92 PRO CB   C  -4.353   4.149 -10.603 1.00 . B B .  92 PRO CB   1 1 
       13 40134 2 1  92 PRO CD   C  -4.024   2.432  -8.972 1.00 . B B .  92 PRO CD   1 1 
       13 40135 2 1  92 PRO CG   C  -3.504   2.969 -10.277 1.00 . B B .  92 PRO CG   1 1 
       13 40136 2 1  92 PRO HA   H  -6.206   4.694  -9.662 1.00 . B B .  92 PRO HA   1 1 
       13 40137 2 1  92 PRO HB2  H  -4.422   4.304 -11.671 1.00 . B B .  92 PRO HB2  1 1 
       13 40138 2 1  92 PRO HB3  H  -3.983   5.044 -10.127 1.00 . B B .  92 PRO HB3  1 1 
       13 40139 2 1  92 PRO HD2  H  -3.937   1.356  -8.944 1.00 . B B .  92 PRO HD2  1 1 
       13 40140 2 1  92 PRO HD3  H  -3.493   2.877  -8.143 1.00 . B B .  92 PRO HD3  1 1 
       13 40141 2 1  92 PRO HG2  H  -3.597   2.223 -11.052 1.00 . B B .  92 PRO HG2  1 1 
       13 40142 2 1  92 PRO HG3  H  -2.474   3.276 -10.171 1.00 . B B .  92 PRO HG3  1 1 
       13 40143 2 1  92 PRO N    N  -5.437   2.847  -8.972 1.00 . B B .  92 PRO N    1 1 
       13 40144 2 1  92 PRO O    O  -6.353   2.084 -11.605 1.00 . B B .  92 PRO O    1 1 
       13 40145 2 1  93 ASP C    C  -8.465   4.331 -13.810 1.00 . B B .  93 ASP C    1 1 
       13 40146 2 1  93 ASP CA   C  -8.562   3.455 -12.565 1.00 . B B .  93 ASP CA   1 1 
       13 40147 2 1  93 ASP CB   C  -9.999   3.449 -12.041 1.00 . B B .  93 ASP CB   1 1 
       13 40148 2 1  93 ASP CG   C -10.715   2.144 -12.329 1.00 . B B .  93 ASP CG   1 1 
       13 40149 2 1  93 ASP H    H  -7.801   4.798 -11.115 1.00 . B B .  93 ASP H    1 1 
       13 40150 2 1  93 ASP HA   H  -8.280   2.447 -12.826 1.00 . B B .  93 ASP HA   1 1 
       13 40151 2 1  93 ASP HB2  H  -9.987   3.602 -10.971 1.00 . B B .  93 ASP HB2  1 1 
       13 40152 2 1  93 ASP HB3  H -10.549   4.252 -12.509 1.00 . B B .  93 ASP HB3  1 1 
       13 40153 2 1  93 ASP N    N  -7.648   3.923 -11.529 1.00 . B B .  93 ASP N    1 1 
       13 40154 2 1  93 ASP O    O  -7.563   5.159 -13.932 1.00 . B B .  93 ASP O    1 1 
       13 40155 2 1  93 ASP OD1  O -10.919   1.829 -13.521 1.00 . B B .  93 ASP OD1  1 1 
       13 40156 2 1  93 ASP OD2  O -11.070   1.437 -11.364 1.00 . B B .  93 ASP OD2  1 1 
       13 40157 2 1  94 LYS C    C  -9.335   6.407 -15.683 1.00 . B B .  94 LYS C    1 1 
       13 40158 2 1  94 LYS CA   C  -9.422   4.911 -15.972 1.00 . B B .  94 LYS CA   1 1 
       13 40159 2 1  94 LYS CB   C -10.695   4.608 -16.765 1.00 . B B .  94 LYS CB   1 1 
       13 40160 2 1  94 LYS CD   C  -9.706   4.890 -19.056 1.00 . B B .  94 LYS CD   1 1 
       13 40161 2 1  94 LYS CE   C -10.130   4.665 -20.499 1.00 . B B .  94 LYS CE   1 1 
       13 40162 2 1  94 LYS CG   C -10.433   3.951 -18.109 1.00 . B B .  94 LYS CG   1 1 
       13 40163 2 1  94 LYS H    H -10.094   3.464 -14.581 1.00 . B B .  94 LYS H    1 1 
       13 40164 2 1  94 LYS HA   H  -8.564   4.620 -16.560 1.00 . B B .  94 LYS HA   1 1 
       13 40165 2 1  94 LYS HB2  H -11.320   3.947 -16.181 1.00 . B B .  94 LYS HB2  1 1 
       13 40166 2 1  94 LYS HB3  H -11.227   5.532 -16.937 1.00 . B B .  94 LYS HB3  1 1 
       13 40167 2 1  94 LYS HD2  H  -9.931   5.910 -18.782 1.00 . B B .  94 LYS HD2  1 1 
       13 40168 2 1  94 LYS HD3  H  -8.642   4.720 -18.972 1.00 . B B .  94 LYS HD3  1 1 
       13 40169 2 1  94 LYS HE2  H  -9.529   3.872 -20.918 1.00 . B B .  94 LYS HE2  1 1 
       13 40170 2 1  94 LYS HE3  H -11.170   4.374 -20.514 1.00 . B B .  94 LYS HE3  1 1 
       13 40171 2 1  94 LYS HG2  H  -9.827   3.070 -17.957 1.00 . B B .  94 LYS HG2  1 1 
       13 40172 2 1  94 LYS HG3  H -11.378   3.668 -18.552 1.00 . B B .  94 LYS HG3  1 1 
       13 40173 2 1  94 LYS HZ1  H -10.178   5.685 -22.321 1.00 . B B .  94 LYS HZ1  1 1 
       13 40174 2 1  94 LYS HZ2  H  -8.977   6.230 -21.263 1.00 . B B .  94 LYS HZ2  1 1 
       13 40175 2 1  94 LYS HZ3  H -10.594   6.642 -20.989 1.00 . B B .  94 LYS HZ3  1 1 
       13 40176 2 1  94 LYS N    N  -9.400   4.140 -14.735 1.00 . B B .  94 LYS N    1 1 
       13 40177 2 1  94 LYS NZ   N  -9.958   5.892 -21.326 1.00 . B B .  94 LYS NZ   1 1 
       13 40178 2 1  94 LYS O    O  -8.487   7.107 -16.235 1.00 . B B .  94 LYS O    1 1 
       13 40179 2 1  95 ASP C    C -10.789   8.489 -13.039 1.00 . B B .  95 ASP C    1 1 
       13 40180 2 1  95 ASP CA   C -10.238   8.300 -14.449 1.00 . B B .  95 ASP CA   1 1 
       13 40181 2 1  95 ASP CB   C -11.080   9.094 -15.449 1.00 . B B .  95 ASP CB   1 1 
       13 40182 2 1  95 ASP CG   C -12.568   8.909 -15.229 1.00 . B B .  95 ASP CG   1 1 
       13 40183 2 1  95 ASP H    H -10.869   6.279 -14.407 1.00 . B B .  95 ASP H    1 1 
       13 40184 2 1  95 ASP HA   H  -9.223   8.665 -14.477 1.00 . B B .  95 ASP HA   1 1 
       13 40185 2 1  95 ASP HB2  H -10.848  10.145 -15.350 1.00 . B B .  95 ASP HB2  1 1 
       13 40186 2 1  95 ASP HB3  H -10.839   8.770 -16.450 1.00 . B B .  95 ASP HB3  1 1 
       13 40187 2 1  95 ASP N    N -10.217   6.888 -14.814 1.00 . B B .  95 ASP N    1 1 
       13 40188 2 1  95 ASP O    O -11.199   9.587 -12.663 1.00 . B B .  95 ASP O    1 1 
       13 40189 2 1  95 ASP OD1  O -13.115   7.890 -15.699 1.00 . B B .  95 ASP OD1  1 1 
       13 40190 2 1  95 ASP OD2  O -13.187   9.785 -14.587 1.00 . B B .  95 ASP OD2  1 1 
       13 40191 2 1  96 TYR C    C -10.497   6.528  -9.988 1.00 . B B .  96 TYR C    1 1 
       13 40192 2 1  96 TYR CA   C -11.299   7.457 -10.895 1.00 . B B .  96 TYR CA   1 1 
       13 40193 2 1  96 TYR CB   C -12.778   7.069 -10.861 1.00 . B B .  96 TYR CB   1 1 
       13 40194 2 1  96 TYR CD1  C -13.284   5.785 -12.975 1.00 . B B .  96 TYR CD1  1 1 
       13 40195 2 1  96 TYR CD2  C -13.178   4.576 -10.924 1.00 . B B .  96 TYR CD2  1 1 
       13 40196 2 1  96 TYR CE1  C -13.566   4.616 -13.655 1.00 . B B .  96 TYR CE1  1 1 
       13 40197 2 1  96 TYR CE2  C -13.458   3.402 -11.596 1.00 . B B .  96 TYR CE2  1 1 
       13 40198 2 1  96 TYR CG   C -13.085   5.786 -11.600 1.00 . B B .  96 TYR CG   1 1 
       13 40199 2 1  96 TYR CZ   C -13.651   3.427 -12.961 1.00 . B B .  96 TYR CZ   1 1 
       13 40200 2 1  96 TYR H    H -10.455   6.563 -12.618 1.00 . B B .  96 TYR H    1 1 
       13 40201 2 1  96 TYR HA   H -11.194   8.470 -10.537 1.00 . B B .  96 TYR HA   1 1 
       13 40202 2 1  96 TYR HB2  H -13.086   6.941  -9.834 1.00 . B B .  96 TYR HB2  1 1 
       13 40203 2 1  96 TYR HB3  H -13.361   7.859 -11.311 1.00 . B B .  96 TYR HB3  1 1 
       13 40204 2 1  96 TYR HD1  H -13.217   6.718 -13.516 1.00 . B B .  96 TYR HD1  1 1 
       13 40205 2 1  96 TYR HD2  H -13.026   4.560  -9.854 1.00 . B B .  96 TYR HD2  1 1 
       13 40206 2 1  96 TYR HE1  H -13.717   4.635 -14.725 1.00 . B B .  96 TYR HE1  1 1 
       13 40207 2 1  96 TYR HE2  H -13.525   2.471 -11.052 1.00 . B B .  96 TYR HE2  1 1 
       13 40208 2 1  96 TYR HH   H -14.871   2.074 -13.574 1.00 . B B .  96 TYR HH   1 1 
       13 40209 2 1  96 TYR N    N -10.795   7.411 -12.263 1.00 . B B .  96 TYR N    1 1 
       13 40210 2 1  96 TYR O    O  -9.589   5.830 -10.441 1.00 . B B .  96 TYR O    1 1 
       13 40211 2 1  96 TYR OH   O -13.931   2.260 -13.634 1.00 . B B .  96 TYR OH   1 1 
       13 40212 2 1  97 PHE C    C -11.141   4.781  -6.999 1.00 . B B .  97 PHE C    1 1 
       13 40213 2 1  97 PHE CA   C -10.153   5.684  -7.731 1.00 . B B .  97 PHE CA   1 1 
       13 40214 2 1  97 PHE CB   C  -9.392   6.549  -6.724 1.00 . B B .  97 PHE CB   1 1 
       13 40215 2 1  97 PHE CD1  C  -7.257   6.496  -8.041 1.00 . B B .  97 PHE CD1  1 1 
       13 40216 2 1  97 PHE CD2  C  -7.965   8.576  -7.113 1.00 . B B .  97 PHE CD2  1 1 
       13 40217 2 1  97 PHE CE1  C  -6.141   7.111  -8.577 1.00 . B B .  97 PHE CE1  1 1 
       13 40218 2 1  97 PHE CE2  C  -6.851   9.196  -7.646 1.00 . B B .  97 PHE CE2  1 1 
       13 40219 2 1  97 PHE CG   C  -8.181   7.220  -7.304 1.00 . B B .  97 PHE CG   1 1 
       13 40220 2 1  97 PHE CZ   C  -5.938   8.463  -8.378 1.00 . B B .  97 PHE CZ   1 1 
       13 40221 2 1  97 PHE H    H -11.572   7.104  -8.403 1.00 . B B .  97 PHE H    1 1 
       13 40222 2 1  97 PHE HA   H  -9.448   5.067  -8.267 1.00 . B B .  97 PHE HA   1 1 
       13 40223 2 1  97 PHE HB2  H -10.051   7.318  -6.351 1.00 . B B .  97 PHE HB2  1 1 
       13 40224 2 1  97 PHE HB3  H  -9.068   5.929  -5.901 1.00 . B B .  97 PHE HB3  1 1 
       13 40225 2 1  97 PHE HD1  H  -7.416   5.438  -8.197 1.00 . B B .  97 PHE HD1  1 1 
       13 40226 2 1  97 PHE HD2  H  -8.678   9.150  -6.539 1.00 . B B .  97 PHE HD2  1 1 
       13 40227 2 1  97 PHE HE1  H  -5.429   6.535  -9.149 1.00 . B B .  97 PHE HE1  1 1 
       13 40228 2 1  97 PHE HE2  H  -6.694  10.253  -7.489 1.00 . B B .  97 PHE HE2  1 1 
       13 40229 2 1  97 PHE HZ   H  -5.067   8.945  -8.797 1.00 . B B .  97 PHE HZ   1 1 
       13 40230 2 1  97 PHE N    N -10.840   6.526  -8.704 1.00 . B B .  97 PHE N    1 1 
       13 40231 2 1  97 PHE O    O -11.998   5.255  -6.253 1.00 . B B .  97 PHE O    1 1 
       13 40232 2 1  98 LEU C    C -11.472   2.247  -5.140 1.00 . B B .  98 LEU C    1 1 
       13 40233 2 1  98 LEU CA   C -11.898   2.505  -6.582 1.00 . B B .  98 LEU CA   1 1 
       13 40234 2 1  98 LEU CB   C -11.898   1.193  -7.369 1.00 . B B .  98 LEU CB   1 1 
       13 40235 2 1  98 LEU CD1  C -13.611   0.121  -8.851 1.00 . B B .  98 LEU CD1  1 1 
       13 40236 2 1  98 LEU CD2  C -13.143  -0.838  -6.589 1.00 . B B .  98 LEU CD2  1 1 
       13 40237 2 1  98 LEU CG   C -13.227   0.438  -7.414 1.00 . B B .  98 LEU CG   1 1 
       13 40238 2 1  98 LEU H    H -10.315   3.158  -7.825 1.00 . B B .  98 LEU H    1 1 
       13 40239 2 1  98 LEU HA   H -12.897   2.915  -6.581 1.00 . B B .  98 LEU HA   1 1 
       13 40240 2 1  98 LEU HB2  H -11.610   1.417  -8.384 1.00 . B B .  98 LEU HB2  1 1 
       13 40241 2 1  98 LEU HB3  H -11.160   0.541  -6.923 1.00 . B B .  98 LEU HB3  1 1 
       13 40242 2 1  98 LEU HD11 H -13.350   0.954  -9.486 1.00 . B B .  98 LEU HD11 1 1 
       13 40243 2 1  98 LEU HD12 H -14.675  -0.055  -8.908 1.00 . B B .  98 LEU HD12 1 1 
       13 40244 2 1  98 LEU HD13 H -13.082  -0.762  -9.179 1.00 . B B .  98 LEU HD13 1 1 
       13 40245 2 1  98 LEU HD21 H -13.966  -1.488  -6.848 1.00 . B B .  98 LEU HD21 1 1 
       13 40246 2 1  98 LEU HD22 H -13.197  -0.591  -5.539 1.00 . B B .  98 LEU HD22 1 1 
       13 40247 2 1  98 LEU HD23 H -12.210  -1.340  -6.795 1.00 . B B .  98 LEU HD23 1 1 
       13 40248 2 1  98 LEU HG   H -14.002   1.061  -6.991 1.00 . B B .  98 LEU HG   1 1 
       13 40249 2 1  98 LEU N    N -11.016   3.476  -7.219 1.00 . B B .  98 LEU N    1 1 
       13 40250 2 1  98 LEU O    O -10.293   2.028  -4.861 1.00 . B B .  98 LEU O    1 1 
       13 40251 2 1  99 ILE C    C -13.031   0.907  -2.269 1.00 . B B .  99 ILE C    1 1 
       13 40252 2 1  99 ILE CA   C -12.164   2.036  -2.818 1.00 . B B .  99 ILE CA   1 1 
       13 40253 2 1  99 ILE CB   C -12.403   3.305  -1.979 1.00 . B B .  99 ILE CB   1 1 
       13 40254 2 1  99 ILE CD1  C -12.639   5.480  -3.280 1.00 . B B .  99 ILE CD1  1 1 
       13 40255 2 1  99 ILE CG1  C -11.695   4.503  -2.614 1.00 . B B .  99 ILE CG1  1 1 
       13 40256 2 1  99 ILE CG2  C -11.922   3.095  -0.551 1.00 . B B .  99 ILE CG2  1 1 
       13 40257 2 1  99 ILE H    H -13.359   2.450  -4.514 1.00 . B B .  99 ILE H    1 1 
       13 40258 2 1  99 ILE HA   H -11.125   1.756  -2.723 1.00 . B B .  99 ILE HA   1 1 
       13 40259 2 1  99 ILE HB   H -13.465   3.497  -1.951 1.00 . B B .  99 ILE HB   1 1 
       13 40260 2 1  99 ILE HD11 H -13.438   5.730  -2.598 1.00 . B B .  99 ILE HD11 1 1 
       13 40261 2 1  99 ILE HD12 H -12.100   6.375  -3.550 1.00 . B B .  99 ILE HD12 1 1 
       13 40262 2 1  99 ILE HD13 H -13.055   5.028  -4.170 1.00 . B B .  99 ILE HD13 1 1 
       13 40263 2 1  99 ILE HG12 H -11.150   5.038  -1.852 1.00 . B B .  99 ILE HG12 1 1 
       13 40264 2 1  99 ILE HG13 H -11.002   4.147  -3.363 1.00 . B B .  99 ILE HG13 1 1 
       13 40265 2 1  99 ILE HG21 H -12.643   3.512   0.137 1.00 . B B .  99 ILE HG21 1 1 
       13 40266 2 1  99 ILE HG22 H -11.814   2.037  -0.360 1.00 . B B .  99 ILE HG22 1 1 
       13 40267 2 1  99 ILE HG23 H -10.970   3.585  -0.415 1.00 . B B .  99 ILE HG23 1 1 
       13 40268 2 1  99 ILE N    N -12.439   2.271  -4.230 1.00 . B B .  99 ILE N    1 1 
       13 40269 2 1  99 ILE O    O -14.217   1.096  -2.000 1.00 . B B .  99 ILE O    1 1 
       13 40270 2 1 100 VAL C    C -12.899  -1.600  -0.091 1.00 . B B . 100 VAL C    1 1 
       13 40271 2 1 100 VAL CA   C -13.145  -1.426  -1.586 1.00 . B B . 100 VAL CA   1 1 
       13 40272 2 1 100 VAL CB   C -12.728  -2.717  -2.316 1.00 . B B . 100 VAL CB   1 1 
       13 40273 2 1 100 VAL CG1  C -13.615  -3.879  -1.896 1.00 . B B . 100 VAL CG1  1 1 
       13 40274 2 1 100 VAL CG2  C -12.778  -2.515  -3.823 1.00 . B B . 100 VAL CG2  1 1 
       13 40275 2 1 100 VAL H    H -11.482  -0.355  -2.338 1.00 . B B . 100 VAL H    1 1 
       13 40276 2 1 100 VAL HA   H -14.201  -1.269  -1.751 1.00 . B B . 100 VAL HA   1 1 
       13 40277 2 1 100 VAL HB   H -11.711  -2.951  -2.039 1.00 . B B . 100 VAL HB   1 1 
       13 40278 2 1 100 VAL HG11 H -13.131  -4.434  -1.107 1.00 . B B . 100 VAL HG11 1 1 
       13 40279 2 1 100 VAL HG12 H -14.563  -3.499  -1.542 1.00 . B B . 100 VAL HG12 1 1 
       13 40280 2 1 100 VAL HG13 H -13.782  -4.528  -2.743 1.00 . B B . 100 VAL HG13 1 1 
       13 40281 2 1 100 VAL HG21 H -12.066  -1.754  -4.107 1.00 . B B . 100 VAL HG21 1 1 
       13 40282 2 1 100 VAL HG22 H -12.530  -3.442  -4.320 1.00 . B B . 100 VAL HG22 1 1 
       13 40283 2 1 100 VAL HG23 H -13.771  -2.206  -4.113 1.00 . B B . 100 VAL HG23 1 1 
       13 40284 2 1 100 VAL N    N -12.430  -0.267  -2.105 1.00 . B B . 100 VAL N    1 1 
       13 40285 2 1 100 VAL O    O -11.784  -1.903   0.334 1.00 . B B . 100 VAL O    1 1 
       13 40286 2 1 101 ILE C    C -14.557  -2.801   2.634 1.00 . B B . 101 ILE C    1 1 
       13 40287 2 1 101 ILE CA   C -13.846  -1.542   2.149 1.00 . B B . 101 ILE CA   1 1 
       13 40288 2 1 101 ILE CB   C -14.440  -0.319   2.873 1.00 . B B . 101 ILE CB   1 1 
       13 40289 2 1 101 ILE CD1  C -14.530   2.224   2.846 1.00 . B B . 101 ILE CD1  1 1 
       13 40290 2 1 101 ILE CG1  C -13.956   0.975   2.216 1.00 . B B . 101 ILE CG1  1 1 
       13 40291 2 1 101 ILE CG2  C -14.066  -0.343   4.348 1.00 . B B . 101 ILE CG2  1 1 
       13 40292 2 1 101 ILE H    H -14.810  -1.166   0.304 1.00 . B B . 101 ILE H    1 1 
       13 40293 2 1 101 ILE HA   H -12.798  -1.612   2.404 1.00 . B B . 101 ILE HA   1 1 
       13 40294 2 1 101 ILE HB   H -15.515  -0.372   2.799 1.00 . B B . 101 ILE HB   1 1 
       13 40295 2 1 101 ILE HD11 H -15.597   2.256   2.676 1.00 . B B . 101 ILE HD11 1 1 
       13 40296 2 1 101 ILE HD12 H -14.334   2.216   3.908 1.00 . B B . 101 ILE HD12 1 1 
       13 40297 2 1 101 ILE HD13 H -14.070   3.095   2.402 1.00 . B B . 101 ILE HD13 1 1 
       13 40298 2 1 101 ILE HG12 H -12.881   1.030   2.292 1.00 . B B . 101 ILE HG12 1 1 
       13 40299 2 1 101 ILE HG13 H -14.239   0.968   1.173 1.00 . B B . 101 ILE HG13 1 1 
       13 40300 2 1 101 ILE HG21 H -13.332   0.424   4.545 1.00 . B B . 101 ILE HG21 1 1 
       13 40301 2 1 101 ILE HG22 H -14.946  -0.160   4.945 1.00 . B B . 101 ILE HG22 1 1 
       13 40302 2 1 101 ILE HG23 H -13.654  -1.309   4.599 1.00 . B B . 101 ILE HG23 1 1 
       13 40303 2 1 101 ILE N    N -13.948  -1.405   0.702 1.00 . B B . 101 ILE N    1 1 
       13 40304 2 1 101 ILE O    O -15.745  -2.992   2.376 1.00 . B B . 101 ILE O    1 1 
       13 40305 2 1 102 GLN C    C -13.421  -5.558   4.841 1.00 . B B . 102 GLN C    1 1 
       13 40306 2 1 102 GLN CA   C -14.383  -4.895   3.861 1.00 . B B . 102 GLN CA   1 1 
       13 40307 2 1 102 GLN CB   C -14.705  -5.856   2.715 1.00 . B B . 102 GLN CB   1 1 
       13 40308 2 1 102 GLN CD   C -13.791  -7.579   1.109 1.00 . B B . 102 GLN CD   1 1 
       13 40309 2 1 102 GLN CG   C -13.471  -6.414   2.025 1.00 . B B . 102 GLN CG   1 1 
       13 40310 2 1 102 GLN H    H -12.881  -3.446   3.511 1.00 . B B . 102 GLN H    1 1 
       13 40311 2 1 102 GLN HA   H -15.297  -4.652   4.382 1.00 . B B . 102 GLN HA   1 1 
       13 40312 2 1 102 GLN HB2  H -15.278  -6.684   3.105 1.00 . B B . 102 GLN HB2  1 1 
       13 40313 2 1 102 GLN HB3  H -15.297  -5.334   1.978 1.00 . B B . 102 GLN HB3  1 1 
       13 40314 2 1 102 GLN HE21 H -12.738  -6.748  -0.358 1.00 . B B . 102 GLN HE21 1 1 
       13 40315 2 1 102 GLN HE22 H -13.475  -8.265  -0.730 1.00 . B B . 102 GLN HE22 1 1 
       13 40316 2 1 102 GLN HG2  H -13.017  -5.630   1.438 1.00 . B B . 102 GLN HG2  1 1 
       13 40317 2 1 102 GLN HG3  H -12.773  -6.749   2.778 1.00 . B B . 102 GLN HG3  1 1 
       13 40318 2 1 102 GLN N    N -13.822  -3.655   3.339 1.00 . B B . 102 GLN N    1 1 
       13 40319 2 1 102 GLN NE2  N -13.285  -7.526  -0.117 1.00 . B B . 102 GLN NE2  1 1 
       13 40320 2 1 102 GLN O    O -12.213  -5.335   4.786 1.00 . B B . 102 GLN O    1 1 
       13 40321 2 1 102 GLN OE1  O -14.487  -8.517   1.499 1.00 . B B . 102 GLN OE1  1 1 
       13 40322 2 1 103 ASN C    C -12.013  -7.829   6.066 1.00 . B B . 103 ASN C    1 1 
       13 40323 2 1 103 ASN CA   C -13.156  -7.069   6.731 1.00 . B B . 103 ASN CA   1 1 
       13 40324 2 1 103 ASN CB   C -14.022  -8.035   7.542 1.00 . B B . 103 ASN CB   1 1 
       13 40325 2 1 103 ASN CG   C -14.401  -9.273   6.752 1.00 . B B . 103 ASN CG   1 1 
       13 40326 2 1 103 ASN H    H -14.936  -6.512   5.731 1.00 . B B . 103 ASN H    1 1 
       13 40327 2 1 103 ASN HA   H -12.740  -6.327   7.397 1.00 . B B . 103 ASN HA   1 1 
       13 40328 2 1 103 ASN HB2  H -13.478  -8.345   8.422 1.00 . B B . 103 ASN HB2  1 1 
       13 40329 2 1 103 ASN HB3  H -14.928  -7.531   7.843 1.00 . B B . 103 ASN HB3  1 1 
       13 40330 2 1 103 ASN HD21 H -14.812 -10.250   8.435 1.00 . B B . 103 ASN HD21 1 1 
       13 40331 2 1 103 ASN HD22 H -15.040 -11.142   6.973 1.00 . B B . 103 ASN HD22 1 1 
       13 40332 2 1 103 ASN N    N -13.966  -6.374   5.738 1.00 . B B . 103 ASN N    1 1 
       13 40333 2 1 103 ASN ND2  N -14.790 -10.328   7.458 1.00 . B B . 103 ASN ND2  1 1 
       13 40334 2 1 103 ASN O    O -12.081  -8.201   4.894 1.00 . B B . 103 ASN O    1 1 
       13 40335 2 1 103 ASN OD1  O -14.343  -9.280   5.523 1.00 . B B . 103 ASN OD1  1 1 
       13 40336 2 1 104 PRO C    C -10.039 -10.266   6.100 1.00 . B B . 104 PRO C    1 1 
       13 40337 2 1 104 PRO CA   C  -9.758  -8.786   6.336 1.00 . B B . 104 PRO CA   1 1 
       13 40338 2 1 104 PRO CB   C  -8.736  -8.608   7.461 1.00 . B B . 104 PRO CB   1 1 
       13 40339 2 1 104 PRO CD   C -10.786  -7.652   8.234 1.00 . B B . 104 PRO CD   1 1 
       13 40340 2 1 104 PRO CG   C  -9.555  -8.389   8.686 1.00 . B B . 104 PRO CG   1 1 
       13 40341 2 1 104 PRO HA   H  -9.376  -8.344   5.427 1.00 . B B . 104 PRO HA   1 1 
       13 40342 2 1 104 PRO HB2  H  -8.130  -9.499   7.544 1.00 . B B . 104 PRO HB2  1 1 
       13 40343 2 1 104 PRO HB3  H  -8.107  -7.756   7.250 1.00 . B B . 104 PRO HB3  1 1 
       13 40344 2 1 104 PRO HD2  H -11.642  -7.953   8.819 1.00 . B B . 104 PRO HD2  1 1 
       13 40345 2 1 104 PRO HD3  H -10.634  -6.585   8.307 1.00 . B B . 104 PRO HD3  1 1 
       13 40346 2 1 104 PRO HG2  H  -9.826  -9.339   9.121 1.00 . B B . 104 PRO HG2  1 1 
       13 40347 2 1 104 PRO HG3  H  -9.001  -7.793   9.396 1.00 . B B . 104 PRO HG3  1 1 
       13 40348 2 1 104 PRO N    N -10.936  -8.066   6.830 1.00 . B B . 104 PRO N    1 1 
       13 40349 2 1 104 PRO O    O -10.847 -10.875   6.802 1.00 . B B . 104 PRO O    1 1 
       13 40350 2 1 105 THR C    C  -8.379 -13.086   5.295 1.00 . B B . 105 THR C    1 1 
       13 40351 2 1 105 THR CA   C  -9.544 -12.249   4.779 1.00 . B B . 105 THR CA   1 1 
       13 40352 2 1 105 THR CB   C  -9.678 -12.459   3.259 1.00 . B B . 105 THR CB   1 1 
       13 40353 2 1 105 THR CG2  C -10.683 -11.484   2.665 1.00 . B B . 105 THR CG2  1 1 
       13 40354 2 1 105 THR H    H  -8.736 -10.303   4.584 1.00 . B B . 105 THR H    1 1 
       13 40355 2 1 105 THR HA   H -10.455 -12.589   5.251 1.00 . B B . 105 THR HA   1 1 
       13 40356 2 1 105 THR HB   H -10.027 -13.466   3.080 1.00 . B B . 105 THR HB   1 1 
       13 40357 2 1 105 THR HG1  H  -8.536 -12.000   1.719 1.00 . B B . 105 THR HG1  1 1 
       13 40358 2 1 105 THR HG21 H -11.623 -11.571   3.189 1.00 . B B . 105 THR HG21 1 1 
       13 40359 2 1 105 THR HG22 H -10.831 -11.712   1.620 1.00 . B B . 105 THR HG22 1 1 
       13 40360 2 1 105 THR HG23 H -10.308 -10.476   2.765 1.00 . B B . 105 THR HG23 1 1 
       13 40361 2 1 105 THR N    N  -9.366 -10.841   5.108 1.00 . B B . 105 THR N    1 1 
       13 40362 2 1 105 THR O    O  -8.579 -14.136   5.904 1.00 . B B . 105 THR O    1 1 
       13 40363 2 1 105 THR OG1  O  -8.406 -12.286   2.627 1.00 . B B . 105 THR OG1  1 1 
       13 40364 2 1 106 GLU C    C  -5.328 -12.616   6.686 1.00 . B B . 106 GLU C    1 1 
       13 40365 2 1 106 GLU CA   C  -5.964 -13.318   5.489 1.00 . B B . 106 GLU CA   1 1 
       13 40366 2 1 106 GLU CB   C  -4.952 -13.415   4.345 1.00 . B B . 106 GLU CB   1 1 
       13 40367 2 1 106 GLU CD   C  -3.974 -14.915   2.564 1.00 . B B . 106 GLU CD   1 1 
       13 40368 2 1 106 GLU CG   C  -4.652 -14.842   3.918 1.00 . B B . 106 GLU CG   1 1 
       13 40369 2 1 106 GLU H    H  -7.066 -11.769   4.558 1.00 . B B . 106 GLU H    1 1 
       13 40370 2 1 106 GLU HA   H  -6.256 -14.314   5.785 1.00 . B B . 106 GLU HA   1 1 
       13 40371 2 1 106 GLU HB2  H  -5.340 -12.879   3.491 1.00 . B B . 106 GLU HB2  1 1 
       13 40372 2 1 106 GLU HB3  H  -4.028 -12.954   4.659 1.00 . B B . 106 GLU HB3  1 1 
       13 40373 2 1 106 GLU HG2  H  -4.004 -15.295   4.653 1.00 . B B . 106 GLU HG2  1 1 
       13 40374 2 1 106 GLU HG3  H  -5.580 -15.393   3.870 1.00 . B B . 106 GLU HG3  1 1 
       13 40375 2 1 106 GLU N    N  -7.161 -12.612   5.049 1.00 . B B . 106 GLU N    1 1 
       13 40376 2 1 106 GLU O    O  -5.339 -13.138   7.801 1.00 . B B . 106 GLU O    1 1 
       13 40377 2 1 106 GLU OE1  O  -4.323 -14.103   1.682 1.00 . B B . 106 GLU OE1  1 1 
       13 40378 2 1 106 GLU OE2  O  -3.096 -15.785   2.386 1.00 . B B . 106 GLU OE2  1 1 
       14 40379 1 1  11 MET C    C  18.822 -10.062  12.102 1.00 . A A .  11 MET C    1 1 
       14 40380 1 1  11 MET CA   C  18.831  -8.658  12.698 1.00 . A A .  11 MET CA   1 1 
       14 40381 1 1  11 MET CB   C  20.241  -8.303  13.175 1.00 . A A .  11 MET CB   1 1 
       14 40382 1 1  11 MET CE   C  21.690  -6.105  10.962 1.00 . A A .  11 MET CE   1 1 
       14 40383 1 1  11 MET CG   C  21.321  -8.585  12.143 1.00 . A A .  11 MET CG   1 1 
       14 40384 1 1  11 MET H    H  18.219  -8.388  14.706 1.00 . A A .  11 MET H    1 1 
       14 40385 1 1  11 MET HA   H  18.530  -7.954  11.937 1.00 . A A .  11 MET HA   1 1 
       14 40386 1 1  11 MET HB2  H  20.272  -7.251  13.418 1.00 . A A .  11 MET HB2  1 1 
       14 40387 1 1  11 MET HB3  H  20.464  -8.876  14.063 1.00 . A A .  11 MET HB3  1 1 
       14 40388 1 1  11 MET HE1  H  21.395  -5.237  11.532 1.00 . A A .  11 MET HE1  1 1 
       14 40389 1 1  11 MET HE2  H  22.351  -5.804  10.163 1.00 . A A .  11 MET HE2  1 1 
       14 40390 1 1  11 MET HE3  H  20.813  -6.579  10.547 1.00 . A A .  11 MET HE3  1 1 
       14 40391 1 1  11 MET HG2  H  21.827  -9.500  12.412 1.00 . A A .  11 MET HG2  1 1 
       14 40392 1 1  11 MET HG3  H  20.853  -8.706  11.177 1.00 . A A .  11 MET HG3  1 1 
       14 40393 1 1  11 MET N    N  17.883  -8.556  13.801 1.00 . A A .  11 MET N    1 1 
       14 40394 1 1  11 MET O    O  18.542 -10.242  10.917 1.00 . A A .  11 MET O    1 1 
       14 40395 1 1  11 MET SD   S  22.540  -7.262  12.034 1.00 . A A .  11 MET SD   1 1 
       14 40396 1 1  12 ALA C    C  17.854 -12.819  11.788 1.00 . A A .  12 ALA C    1 1 
       14 40397 1 1  12 ALA CA   C  19.157 -12.442  12.485 1.00 . A A .  12 ALA CA   1 1 
       14 40398 1 1  12 ALA CB   C  19.414 -13.370  13.663 1.00 . A A .  12 ALA CB   1 1 
       14 40399 1 1  12 ALA H    H  19.345 -10.848  13.864 1.00 . A A .  12 ALA H    1 1 
       14 40400 1 1  12 ALA HA   H  19.973 -12.553  11.786 1.00 . A A .  12 ALA HA   1 1 
       14 40401 1 1  12 ALA HB1  H  18.934 -14.321  13.483 1.00 . A A .  12 ALA HB1  1 1 
       14 40402 1 1  12 ALA HB2  H  20.478 -13.519  13.778 1.00 . A A .  12 ALA HB2  1 1 
       14 40403 1 1  12 ALA HB3  H  19.013 -12.929  14.563 1.00 . A A .  12 ALA HB3  1 1 
       14 40404 1 1  12 ALA N    N  19.131 -11.054  12.931 1.00 . A A .  12 ALA N    1 1 
       14 40405 1 1  12 ALA O    O  17.862 -13.520  10.776 1.00 . A A .  12 ALA O    1 1 
       14 40406 1 1  13 GLU C    C  15.386 -12.275  10.284 1.00 . A A .  13 GLU C    1 1 
       14 40407 1 1  13 GLU CA   C  15.427 -12.639  11.765 1.00 . A A .  13 GLU CA   1 1 
       14 40408 1 1  13 GLU CB   C  14.337 -11.875  12.520 1.00 . A A .  13 GLU CB   1 1 
       14 40409 1 1  13 GLU CD   C  11.845 -11.636  12.852 1.00 . A A .  13 GLU CD   1 1 
       14 40410 1 1  13 GLU CG   C  12.960 -12.000  11.891 1.00 . A A .  13 GLU CG   1 1 
       14 40411 1 1  13 GLU H    H  16.796 -11.795  13.142 1.00 . A A .  13 GLU H    1 1 
       14 40412 1 1  13 GLU HA   H  15.248 -13.699  11.868 1.00 . A A .  13 GLU HA   1 1 
       14 40413 1 1  13 GLU HB2  H  14.285 -12.252  13.531 1.00 . A A .  13 GLU HB2  1 1 
       14 40414 1 1  13 GLU HB3  H  14.603 -10.829  12.549 1.00 . A A .  13 GLU HB3  1 1 
       14 40415 1 1  13 GLU HG2  H  12.907 -11.342  11.037 1.00 . A A .  13 GLU HG2  1 1 
       14 40416 1 1  13 GLU HG3  H  12.817 -13.020  11.567 1.00 . A A .  13 GLU HG3  1 1 
       14 40417 1 1  13 GLU N    N  16.737 -12.349  12.335 1.00 . A A .  13 GLU N    1 1 
       14 40418 1 1  13 GLU O    O  14.995 -13.086   9.444 1.00 . A A .  13 GLU O    1 1 
       14 40419 1 1  13 GLU OE1  O  12.153 -11.234  13.994 1.00 . A A .  13 GLU OE1  1 1 
       14 40420 1 1  13 GLU OE2  O  10.664 -11.752  12.463 1.00 . A A .  13 GLU OE2  1 1 
       14 40421 1 1  14 VAL C    C  16.778 -11.379   7.742 1.00 . A A .  14 VAL C    1 1 
       14 40422 1 1  14 VAL CA   C  15.801 -10.575   8.592 1.00 . A A .  14 VAL CA   1 1 
       14 40423 1 1  14 VAL CB   C  16.176  -9.083   8.513 1.00 . A A .  14 VAL CB   1 1 
       14 40424 1 1  14 VAL CG1  C  16.002  -8.563   7.094 1.00 . A A .  14 VAL CG1  1 1 
       14 40425 1 1  14 VAL CG2  C  15.341  -8.272   9.492 1.00 . A A .  14 VAL CG2  1 1 
       14 40426 1 1  14 VAL H    H  16.091 -10.447  10.684 1.00 . A A .  14 VAL H    1 1 
       14 40427 1 1  14 VAL HA   H  14.805 -10.696   8.190 1.00 . A A .  14 VAL HA   1 1 
       14 40428 1 1  14 VAL HB   H  17.215  -8.979   8.786 1.00 . A A .  14 VAL HB   1 1 
       14 40429 1 1  14 VAL HG11 H  15.416  -7.656   7.112 1.00 . A A .  14 VAL HG11 1 1 
       14 40430 1 1  14 VAL HG12 H  16.972  -8.358   6.664 1.00 . A A .  14 VAL HG12 1 1 
       14 40431 1 1  14 VAL HG13 H  15.494  -9.307   6.498 1.00 . A A .  14 VAL HG13 1 1 
       14 40432 1 1  14 VAL HG21 H  15.861  -8.204  10.436 1.00 . A A .  14 VAL HG21 1 1 
       14 40433 1 1  14 VAL HG22 H  15.183  -7.279   9.096 1.00 . A A .  14 VAL HG22 1 1 
       14 40434 1 1  14 VAL HG23 H  14.387  -8.756   9.640 1.00 . A A .  14 VAL HG23 1 1 
       14 40435 1 1  14 VAL N    N  15.791 -11.048   9.971 1.00 . A A .  14 VAL N    1 1 
       14 40436 1 1  14 VAL O    O  16.518 -11.653   6.571 1.00 . A A .  14 VAL O    1 1 
       14 40437 1 1  15 GLU C    C  18.384 -13.899   7.238 1.00 . A A .  15 GLU C    1 1 
       14 40438 1 1  15 GLU CA   C  18.921 -12.527   7.637 1.00 . A A .  15 GLU CA   1 1 
       14 40439 1 1  15 GLU CB   C  20.166 -12.691   8.513 1.00 . A A .  15 GLU CB   1 1 
       14 40440 1 1  15 GLU CD   C  22.209 -11.602   9.523 1.00 . A A .  15 GLU CD   1 1 
       14 40441 1 1  15 GLU CG   C  21.018 -11.436   8.599 1.00 . A A .  15 GLU CG   1 1 
       14 40442 1 1  15 GLU H    H  18.055 -11.505   9.276 1.00 . A A .  15 GLU H    1 1 
       14 40443 1 1  15 GLU HA   H  19.191 -11.986   6.743 1.00 . A A .  15 GLU HA   1 1 
       14 40444 1 1  15 GLU HB2  H  19.855 -12.960   9.512 1.00 . A A .  15 GLU HB2  1 1 
       14 40445 1 1  15 GLU HB3  H  20.774 -13.486   8.108 1.00 . A A .  15 GLU HB3  1 1 
       14 40446 1 1  15 GLU HG2  H  21.380 -11.193   7.611 1.00 . A A .  15 GLU HG2  1 1 
       14 40447 1 1  15 GLU HG3  H  20.407 -10.625   8.967 1.00 . A A .  15 GLU HG3  1 1 
       14 40448 1 1  15 GLU N    N  17.904 -11.754   8.340 1.00 . A A .  15 GLU N    1 1 
       14 40449 1 1  15 GLU O    O  18.632 -14.376   6.132 1.00 . A A .  15 GLU O    1 1 
       14 40450 1 1  15 GLU OE1  O  22.195 -12.540  10.347 1.00 . A A .  15 GLU OE1  1 1 
       14 40451 1 1  15 GLU OE2  O  23.156 -10.794   9.420 1.00 . A A .  15 GLU OE2  1 1 
       14 40452 1 1  16 GLU C    C  16.129 -15.802   6.695 1.00 . A A .  16 GLU C    1 1 
       14 40453 1 1  16 GLU CA   C  17.074 -15.843   7.892 1.00 . A A .  16 GLU CA   1 1 
       14 40454 1 1  16 GLU CB   C  16.327 -16.349   9.128 1.00 . A A .  16 GLU CB   1 1 
       14 40455 1 1  16 GLU CD   C  15.191 -18.591   9.376 1.00 . A A .  16 GLU CD   1 1 
       14 40456 1 1  16 GLU CG   C  16.506 -17.837   9.381 1.00 . A A .  16 GLU CG   1 1 
       14 40457 1 1  16 GLU H    H  17.482 -14.094   9.013 1.00 . A A .  16 GLU H    1 1 
       14 40458 1 1  16 GLU HA   H  17.886 -16.519   7.671 1.00 . A A .  16 GLU HA   1 1 
       14 40459 1 1  16 GLU HB2  H  16.684 -15.812   9.995 1.00 . A A .  16 GLU HB2  1 1 
       14 40460 1 1  16 GLU HB3  H  15.273 -16.151   9.003 1.00 . A A .  16 GLU HB3  1 1 
       14 40461 1 1  16 GLU HG2  H  17.141 -18.246   8.609 1.00 . A A .  16 GLU HG2  1 1 
       14 40462 1 1  16 GLU HG3  H  16.979 -17.971  10.343 1.00 . A A .  16 GLU HG3  1 1 
       14 40463 1 1  16 GLU N    N  17.646 -14.526   8.149 1.00 . A A .  16 GLU N    1 1 
       14 40464 1 1  16 GLU O    O  16.104 -16.721   5.876 1.00 . A A .  16 GLU O    1 1 
       14 40465 1 1  16 GLU OE1  O  14.515 -18.597   8.326 1.00 . A A .  16 GLU OE1  1 1 
       14 40466 1 1  16 GLU OE2  O  14.838 -19.176  10.421 1.00 . A A .  16 GLU OE2  1 1 
       14 40467 1 1  17 THR C    C  15.101 -14.087   4.238 1.00 . A A .  17 THR C    1 1 
       14 40468 1 1  17 THR CA   C  14.402 -14.566   5.505 1.00 . A A .  17 THR CA   1 1 
       14 40469 1 1  17 THR CB   C  13.286 -13.570   5.871 1.00 . A A .  17 THR CB   1 1 
       14 40470 1 1  17 THR CG2  C  12.330 -13.375   4.704 1.00 . A A .  17 THR CG2  1 1 
       14 40471 1 1  17 THR H    H  15.416 -14.029   7.283 1.00 . A A .  17 THR H    1 1 
       14 40472 1 1  17 THR HA   H  13.948 -15.528   5.312 1.00 . A A .  17 THR HA   1 1 
       14 40473 1 1  17 THR HB   H  13.739 -12.618   6.109 1.00 . A A .  17 THR HB   1 1 
       14 40474 1 1  17 THR HG1  H  13.152 -14.546   7.579 1.00 . A A .  17 THR HG1  1 1 
       14 40475 1 1  17 THR HG21 H  12.246 -14.298   4.149 1.00 . A A .  17 THR HG21 1 1 
       14 40476 1 1  17 THR HG22 H  12.707 -12.598   4.055 1.00 . A A .  17 THR HG22 1 1 
       14 40477 1 1  17 THR HG23 H  11.358 -13.091   5.078 1.00 . A A .  17 THR HG23 1 1 
       14 40478 1 1  17 THR N    N  15.350 -14.728   6.600 1.00 . A A .  17 THR N    1 1 
       14 40479 1 1  17 THR O    O  14.622 -14.317   3.127 1.00 . A A .  17 THR O    1 1 
       14 40480 1 1  17 THR OG1  O  12.563 -14.041   7.013 1.00 . A A .  17 THR OG1  1 1 
       14 40481 1 1  18 LEU C    C  17.658 -14.046   2.507 1.00 . A A .  18 LEU C    1 1 
       14 40482 1 1  18 LEU CA   C  17.003 -12.907   3.281 1.00 . A A .  18 LEU CA   1 1 
       14 40483 1 1  18 LEU CB   C  18.070 -11.924   3.766 1.00 . A A .  18 LEU CB   1 1 
       14 40484 1 1  18 LEU CD1  C  17.306  -9.595   4.287 1.00 . A A .  18 LEU CD1  1 1 
       14 40485 1 1  18 LEU CD2  C  19.319  -9.955   2.847 1.00 . A A .  18 LEU CD2  1 1 
       14 40486 1 1  18 LEU CG   C  17.952 -10.492   3.243 1.00 . A A .  18 LEU CG   1 1 
       14 40487 1 1  18 LEU H    H  16.568 -13.266   5.320 1.00 . A A .  18 LEU H    1 1 
       14 40488 1 1  18 LEU HA   H  16.319 -12.388   2.625 1.00 . A A .  18 LEU HA   1 1 
       14 40489 1 1  18 LEU HB2  H  18.020 -11.888   4.843 1.00 . A A .  18 LEU HB2  1 1 
       14 40490 1 1  18 LEU HB3  H  19.034 -12.309   3.465 1.00 . A A .  18 LEU HB3  1 1 
       14 40491 1 1  18 LEU HD11 H  16.333  -9.985   4.545 1.00 . A A .  18 LEU HD11 1 1 
       14 40492 1 1  18 LEU HD12 H  17.199  -8.597   3.887 1.00 . A A .  18 LEU HD12 1 1 
       14 40493 1 1  18 LEU HD13 H  17.928  -9.563   5.169 1.00 . A A .  18 LEU HD13 1 1 
       14 40494 1 1  18 LEU HD21 H  19.888 -10.737   2.367 1.00 . A A .  18 LEU HD21 1 1 
       14 40495 1 1  18 LEU HD22 H  19.843  -9.619   3.730 1.00 . A A .  18 LEU HD22 1 1 
       14 40496 1 1  18 LEU HD23 H  19.196  -9.127   2.164 1.00 . A A .  18 LEU HD23 1 1 
       14 40497 1 1  18 LEU HG   H  17.322 -10.488   2.364 1.00 . A A .  18 LEU HG   1 1 
       14 40498 1 1  18 LEU N    N  16.236 -13.419   4.411 1.00 . A A .  18 LEU N    1 1 
       14 40499 1 1  18 LEU O    O  17.744 -14.008   1.279 1.00 . A A .  18 LEU O    1 1 
       14 40500 1 1  19 LYS C    C  17.808 -16.923   1.660 1.00 . A A .  19 LYS C    1 1 
       14 40501 1 1  19 LYS CA   C  18.763 -16.213   2.615 1.00 . A A .  19 LYS CA   1 1 
       14 40502 1 1  19 LYS CB   C  19.247 -17.188   3.690 1.00 . A A .  19 LYS CB   1 1 
       14 40503 1 1  19 LYS CD   C  21.624 -17.079   4.493 1.00 . A A .  19 LYS CD   1 1 
       14 40504 1 1  19 LYS CE   C  21.887 -18.323   5.328 1.00 . A A .  19 LYS CE   1 1 
       14 40505 1 1  19 LYS CG   C  20.208 -16.566   4.688 1.00 . A A .  19 LYS CG   1 1 
       14 40506 1 1  19 LYS H    H  18.020 -15.032   4.208 1.00 . A A .  19 LYS H    1 1 
       14 40507 1 1  19 LYS HA   H  19.614 -15.856   2.055 1.00 . A A .  19 LYS HA   1 1 
       14 40508 1 1  19 LYS HB2  H  18.391 -17.563   4.231 1.00 . A A .  19 LYS HB2  1 1 
       14 40509 1 1  19 LYS HB3  H  19.748 -18.016   3.208 1.00 . A A .  19 LYS HB3  1 1 
       14 40510 1 1  19 LYS HD2  H  21.770 -17.322   3.451 1.00 . A A .  19 LYS HD2  1 1 
       14 40511 1 1  19 LYS HD3  H  22.321 -16.306   4.785 1.00 . A A .  19 LYS HD3  1 1 
       14 40512 1 1  19 LYS HE2  H  21.057 -18.469   6.002 1.00 . A A .  19 LYS HE2  1 1 
       14 40513 1 1  19 LYS HE3  H  21.968 -19.173   4.667 1.00 . A A .  19 LYS HE3  1 1 
       14 40514 1 1  19 LYS HG2  H  20.203 -15.494   4.558 1.00 . A A .  19 LYS HG2  1 1 
       14 40515 1 1  19 LYS HG3  H  19.880 -16.810   5.689 1.00 . A A .  19 LYS HG3  1 1 
       14 40516 1 1  19 LYS HZ1  H  22.918 -18.150   7.136 1.00 . A A .  19 LYS HZ1  1 1 
       14 40517 1 1  19 LYS HZ2  H  23.658 -17.344   5.847 1.00 . A A .  19 LYS HZ2  1 1 
       14 40518 1 1  19 LYS HZ3  H  23.750 -19.030   5.955 1.00 . A A .  19 LYS HZ3  1 1 
       14 40519 1 1  19 LYS N    N  18.118 -15.060   3.232 1.00 . A A .  19 LYS N    1 1 
       14 40520 1 1  19 LYS NZ   N  23.141 -18.203   6.122 1.00 . A A .  19 LYS NZ   1 1 
       14 40521 1 1  19 LYS O    O  18.149 -17.184   0.507 1.00 . A A .  19 LYS O    1 1 
       14 40522 1 1  20 ARG C    C  15.142 -17.024   0.191 1.00 . A A .  20 ARG C    1 1 
       14 40523 1 1  20 ARG CA   C  15.609 -17.914   1.339 1.00 . A A .  20 ARG CA   1 1 
       14 40524 1 1  20 ARG CB   C  14.413 -18.317   2.203 1.00 . A A .  20 ARG CB   1 1 
       14 40525 1 1  20 ARG CD   C  13.824 -20.760   2.138 1.00 . A A .  20 ARG CD   1 1 
       14 40526 1 1  20 ARG CG   C  13.533 -19.381   1.567 1.00 . A A .  20 ARG CG   1 1 
       14 40527 1 1  20 ARG CZ   C  14.508 -22.024   0.144 1.00 . A A .  20 ARG CZ   1 1 
       14 40528 1 1  20 ARG H    H  16.399 -17.000   3.077 1.00 . A A .  20 ARG H    1 1 
       14 40529 1 1  20 ARG HA   H  16.062 -18.803   0.928 1.00 . A A .  20 ARG HA   1 1 
       14 40530 1 1  20 ARG HB2  H  14.777 -18.700   3.146 1.00 . A A .  20 ARG HB2  1 1 
       14 40531 1 1  20 ARG HB3  H  13.807 -17.444   2.389 1.00 . A A .  20 ARG HB3  1 1 
       14 40532 1 1  20 ARG HD2  H  14.217 -20.645   3.137 1.00 . A A .  20 ARG HD2  1 1 
       14 40533 1 1  20 ARG HD3  H  12.901 -21.320   2.177 1.00 . A A .  20 ARG HD3  1 1 
       14 40534 1 1  20 ARG HE   H  15.697 -21.599   1.687 1.00 . A A .  20 ARG HE   1 1 
       14 40535 1 1  20 ARG HG2  H  12.497 -19.137   1.754 1.00 . A A .  20 ARG HG2  1 1 
       14 40536 1 1  20 ARG HG3  H  13.715 -19.396   0.503 1.00 . A A .  20 ARG HG3  1 1 
       14 40537 1 1  20 ARG HH11 H  12.585 -21.406   0.140 1.00 . A A .  20 ARG HH11 1 1 
       14 40538 1 1  20 ARG HH12 H  13.080 -22.297  -1.260 1.00 . A A .  20 ARG HH12 1 1 
       14 40539 1 1  20 ARG HH21 H  16.361 -22.774  -0.151 1.00 . A A .  20 ARG HH21 1 1 
       14 40540 1 1  20 ARG HH22 H  15.228 -23.076  -1.424 1.00 . A A .  20 ARG HH22 1 1 
       14 40541 1 1  20 ARG N    N  16.612 -17.233   2.149 1.00 . A A .  20 ARG N    1 1 
       14 40542 1 1  20 ARG NE   N  14.792 -21.495   1.329 1.00 . A A .  20 ARG NE   1 1 
       14 40543 1 1  20 ARG NH1  N  13.291 -21.899  -0.367 1.00 . A A .  20 ARG NH1  1 1 
       14 40544 1 1  20 ARG NH2  N  15.443 -22.678  -0.533 1.00 . A A .  20 ARG NH2  1 1 
       14 40545 1 1  20 ARG O    O  14.778 -17.513  -0.880 1.00 . A A .  20 ARG O    1 1 
       14 40546 1 1  21 LEU C    C  15.750 -14.682  -1.730 1.00 . A A .  21 LEU C    1 1 
       14 40547 1 1  21 LEU CA   C  14.734 -14.756  -0.595 1.00 . A A .  21 LEU CA   1 1 
       14 40548 1 1  21 LEU CB   C  14.547 -13.372   0.029 1.00 . A A .  21 LEU CB   1 1 
       14 40549 1 1  21 LEU CD1  C  12.406 -14.038   1.149 1.00 . A A .  21 LEU CD1  1 1 
       14 40550 1 1  21 LEU CD2  C  13.075 -11.629   1.069 1.00 . A A .  21 LEU CD2  1 1 
       14 40551 1 1  21 LEU CG   C  13.106 -12.962   0.334 1.00 . A A .  21 LEU CG   1 1 
       14 40552 1 1  21 LEU H    H  15.456 -15.385   1.292 1.00 . A A .  21 LEU H    1 1 
       14 40553 1 1  21 LEU HA   H  13.789 -15.092  -0.995 1.00 . A A .  21 LEU HA   1 1 
       14 40554 1 1  21 LEU HB2  H  15.100 -13.350   0.956 1.00 . A A .  21 LEU HB2  1 1 
       14 40555 1 1  21 LEU HB3  H  14.962 -12.644  -0.653 1.00 . A A .  21 LEU HB3  1 1 
       14 40556 1 1  21 LEU HD11 H  11.632 -14.496   0.551 1.00 . A A .  21 LEU HD11 1 1 
       14 40557 1 1  21 LEU HD12 H  11.965 -13.594   2.029 1.00 . A A .  21 LEU HD12 1 1 
       14 40558 1 1  21 LEU HD13 H  13.124 -14.789   1.446 1.00 . A A .  21 LEU HD13 1 1 
       14 40559 1 1  21 LEU HD21 H  13.796 -11.645   1.873 1.00 . A A .  21 LEU HD21 1 1 
       14 40560 1 1  21 LEU HD22 H  12.087 -11.465   1.474 1.00 . A A .  21 LEU HD22 1 1 
       14 40561 1 1  21 LEU HD23 H  13.319 -10.834   0.381 1.00 . A A .  21 LEU HD23 1 1 
       14 40562 1 1  21 LEU HG   H  12.567 -12.845  -0.596 1.00 . A A .  21 LEU HG   1 1 
       14 40563 1 1  21 LEU N    N  15.156 -15.715   0.420 1.00 . A A .  21 LEU N    1 1 
       14 40564 1 1  21 LEU O    O  15.400 -14.836  -2.900 1.00 . A A .  21 LEU O    1 1 
       14 40565 1 1  22 GLN C    C  18.331 -15.709  -3.019 1.00 . A A .  22 GLN C    1 1 
       14 40566 1 1  22 GLN CA   C  18.076 -14.355  -2.365 1.00 . A A .  22 GLN CA   1 1 
       14 40567 1 1  22 GLN CB   C  19.361 -13.839  -1.714 1.00 . A A .  22 GLN CB   1 1 
       14 40568 1 1  22 GLN CD   C  20.401 -11.549  -1.474 1.00 . A A .  22 GLN CD   1 1 
       14 40569 1 1  22 GLN CG   C  19.968 -12.644  -2.430 1.00 . A A .  22 GLN CG   1 1 
       14 40570 1 1  22 GLN H    H  17.225 -14.333  -0.427 1.00 . A A .  22 GLN H    1 1 
       14 40571 1 1  22 GLN HA   H  17.763 -13.655  -3.125 1.00 . A A .  22 GLN HA   1 1 
       14 40572 1 1  22 GLN HB2  H  19.144 -13.551  -0.696 1.00 . A A .  22 GLN HB2  1 1 
       14 40573 1 1  22 GLN HB3  H  20.091 -14.635  -1.706 1.00 . A A .  22 GLN HB3  1 1 
       14 40574 1 1  22 GLN HE21 H  18.521 -11.290  -0.881 1.00 . A A .  22 GLN HE21 1 1 
       14 40575 1 1  22 GLN HE22 H  19.692 -10.267  -0.130 1.00 . A A .  22 GLN HE22 1 1 
       14 40576 1 1  22 GLN HG2  H  20.832 -12.974  -2.987 1.00 . A A .  22 GLN HG2  1 1 
       14 40577 1 1  22 GLN HG3  H  19.235 -12.238  -3.111 1.00 . A A .  22 GLN HG3  1 1 
       14 40578 1 1  22 GLN N    N  17.009 -14.447  -1.375 1.00 . A A .  22 GLN N    1 1 
       14 40579 1 1  22 GLN NE2  N  19.441 -10.977  -0.756 1.00 . A A .  22 GLN NE2  1 1 
       14 40580 1 1  22 GLN O    O  18.958 -15.791  -4.075 1.00 . A A .  22 GLN O    1 1 
       14 40581 1 1  22 GLN OE1  O  21.584 -11.221  -1.382 1.00 . A A .  22 GLN OE1  1 1 
       14 40582 1 1  23 SER C    C  16.920 -18.470  -3.899 1.00 . A A .  23 SER C    1 1 
       14 40583 1 1  23 SER CA   C  18.020 -18.120  -2.901 1.00 . A A .  23 SER CA   1 1 
       14 40584 1 1  23 SER CB   C  18.025 -19.132  -1.754 1.00 . A A .  23 SER CB   1 1 
       14 40585 1 1  23 SER H    H  17.351 -16.639  -1.545 1.00 . A A .  23 SER H    1 1 
       14 40586 1 1  23 SER HA   H  18.973 -18.158  -3.407 1.00 . A A .  23 SER HA   1 1 
       14 40587 1 1  23 SER HB2  H  18.736 -18.820  -1.005 1.00 . A A .  23 SER HB2  1 1 
       14 40588 1 1  23 SER HB3  H  17.038 -19.181  -1.317 1.00 . A A .  23 SER HB3  1 1 
       14 40589 1 1  23 SER HG   H  19.341 -20.503  -2.231 1.00 . A A .  23 SER HG   1 1 
       14 40590 1 1  23 SER N    N  17.842 -16.769  -2.384 1.00 . A A .  23 SER N    1 1 
       14 40591 1 1  23 SER O    O  17.052 -19.412  -4.679 1.00 . A A .  23 SER O    1 1 
       14 40592 1 1  23 SER OG   O  18.385 -20.423  -2.215 1.00 . A A .  23 SER OG   1 1 
       14 40593 1 1  24 GLN C    C  14.699 -16.907  -5.894 1.00 . A A .  24 GLN C    1 1 
       14 40594 1 1  24 GLN CA   C  14.710 -17.932  -4.765 1.00 . A A .  24 GLN CA   1 1 
       14 40595 1 1  24 GLN CB   C  13.391 -17.872  -3.993 1.00 . A A .  24 GLN CB   1 1 
       14 40596 1 1  24 GLN CD   C  11.632 -16.345  -3.014 1.00 . A A .  24 GLN CD   1 1 
       14 40597 1 1  24 GLN CG   C  13.086 -16.499  -3.416 1.00 . A A .  24 GLN CG   1 1 
       14 40598 1 1  24 GLN H    H  15.788 -16.968  -3.220 1.00 . A A .  24 GLN H    1 1 
       14 40599 1 1  24 GLN HA   H  14.822 -18.918  -5.191 1.00 . A A .  24 GLN HA   1 1 
       14 40600 1 1  24 GLN HB2  H  12.586 -18.147  -4.657 1.00 . A A .  24 GLN HB2  1 1 
       14 40601 1 1  24 GLN HB3  H  13.432 -18.580  -3.177 1.00 . A A .  24 GLN HB3  1 1 
       14 40602 1 1  24 GLN HE21 H  12.031 -14.601  -2.146 1.00 . A A .  24 GLN HE21 1 1 
       14 40603 1 1  24 GLN HE22 H  10.385 -15.119  -2.070 1.00 . A A .  24 GLN HE22 1 1 
       14 40604 1 1  24 GLN HG2  H  13.702 -16.344  -2.543 1.00 . A A .  24 GLN HG2  1 1 
       14 40605 1 1  24 GLN HG3  H  13.320 -15.751  -4.159 1.00 . A A .  24 GLN HG3  1 1 
       14 40606 1 1  24 GLN N    N  15.834 -17.703  -3.865 1.00 . A A .  24 GLN N    1 1 
       14 40607 1 1  24 GLN NE2  N  11.317 -15.244  -2.341 1.00 . A A .  24 GLN NE2  1 1 
       14 40608 1 1  24 GLN O    O  15.189 -15.788  -5.736 1.00 . A A .  24 GLN O    1 1 
       14 40609 1 1  24 GLN OE1  O  10.801 -17.206  -3.304 1.00 . A A .  24 GLN OE1  1 1 
       14 40610 1 1  25 LYS C    C  12.920 -15.411  -8.036 1.00 . A A .  25 LYS C    1 1 
       14 40611 1 1  25 LYS CA   C  14.061 -16.411  -8.190 1.00 . A A .  25 LYS CA   1 1 
       14 40612 1 1  25 LYS CB   C  13.869 -17.227  -9.471 1.00 . A A .  25 LYS CB   1 1 
       14 40613 1 1  25 LYS CD   C  14.611 -16.900 -11.848 1.00 . A A .  25 LYS CD   1 1 
       14 40614 1 1  25 LYS CE   C  15.054 -15.780 -12.777 1.00 . A A .  25 LYS CE   1 1 
       14 40615 1 1  25 LYS CG   C  13.737 -16.375 -10.721 1.00 . A A .  25 LYS CG   1 1 
       14 40616 1 1  25 LYS H    H  13.764 -18.200  -7.098 1.00 . A A .  25 LYS H    1 1 
       14 40617 1 1  25 LYS HA   H  14.993 -15.869  -8.255 1.00 . A A .  25 LYS HA   1 1 
       14 40618 1 1  25 LYS HB2  H  14.717 -17.884  -9.595 1.00 . A A .  25 LYS HB2  1 1 
       14 40619 1 1  25 LYS HB3  H  12.974 -17.824  -9.371 1.00 . A A .  25 LYS HB3  1 1 
       14 40620 1 1  25 LYS HD2  H  15.487 -17.368 -11.425 1.00 . A A .  25 LYS HD2  1 1 
       14 40621 1 1  25 LYS HD3  H  14.051 -17.628 -12.417 1.00 . A A .  25 LYS HD3  1 1 
       14 40622 1 1  25 LYS HE2  H  14.181 -15.346 -13.239 1.00 . A A .  25 LYS HE2  1 1 
       14 40623 1 1  25 LYS HE3  H  15.564 -15.027 -12.194 1.00 . A A .  25 LYS HE3  1 1 
       14 40624 1 1  25 LYS HG2  H  12.707 -16.383 -11.045 1.00 . A A .  25 LYS HG2  1 1 
       14 40625 1 1  25 LYS HG3  H  14.035 -15.362 -10.488 1.00 . A A .  25 LYS HG3  1 1 
       14 40626 1 1  25 LYS HZ1  H  16.886 -15.780 -13.781 1.00 . A A .  25 LYS HZ1  1 1 
       14 40627 1 1  25 LYS HZ2  H  15.558 -16.098 -14.779 1.00 . A A .  25 LYS HZ2  1 1 
       14 40628 1 1  25 LYS HZ3  H  16.133 -17.294 -13.730 1.00 . A A .  25 LYS HZ3  1 1 
       14 40629 1 1  25 LYS N    N  14.138 -17.296  -7.034 1.00 . A A .  25 LYS N    1 1 
       14 40630 1 1  25 LYS NZ   N  15.972 -16.273 -13.841 1.00 . A A .  25 LYS NZ   1 1 
       14 40631 1 1  25 LYS O    O  11.809 -15.776  -7.655 1.00 . A A .  25 LYS O    1 1 
       14 40632 1 1  26 GLY C    C  12.641 -11.947  -7.370 1.00 . A A .  26 GLY C    1 1 
       14 40633 1 1  26 GLY CA   C  12.189 -13.114  -8.225 1.00 . A A .  26 GLY CA   1 1 
       14 40634 1 1  26 GLY H    H  14.106 -13.913  -8.634 1.00 . A A .  26 GLY H    1 1 
       14 40635 1 1  26 GLY HA2  H  11.951 -12.751  -9.214 1.00 . A A .  26 GLY HA2  1 1 
       14 40636 1 1  26 GLY HA3  H  11.300 -13.544  -7.786 1.00 . A A .  26 GLY HA3  1 1 
       14 40637 1 1  26 GLY N    N  13.202 -14.147  -8.336 1.00 . A A .  26 GLY N    1 1 
       14 40638 1 1  26 GLY O    O  12.349 -10.792  -7.679 1.00 . A A .  26 GLY O    1 1 
       14 40639 1 1  27 VAL C    C  14.855 -10.310  -6.084 1.00 . A A .  27 VAL C    1 1 
       14 40640 1 1  27 VAL CA   C  13.847 -11.216  -5.386 1.00 . A A .  27 VAL CA   1 1 
       14 40641 1 1  27 VAL CB   C  14.505 -11.831  -4.136 1.00 . A A .  27 VAL CB   1 1 
       14 40642 1 1  27 VAL CG1  C  15.067 -10.740  -3.237 1.00 . A A .  27 VAL CG1  1 1 
       14 40643 1 1  27 VAL CG2  C  13.507 -12.695  -3.380 1.00 . A A .  27 VAL CG2  1 1 
       14 40644 1 1  27 VAL H    H  13.554 -13.188  -6.095 1.00 . A A .  27 VAL H    1 1 
       14 40645 1 1  27 VAL HA   H  13.003 -10.621  -5.067 1.00 . A A .  27 VAL HA   1 1 
       14 40646 1 1  27 VAL HB   H  15.323 -12.459  -4.457 1.00 . A A .  27 VAL HB   1 1 
       14 40647 1 1  27 VAL HG11 H  14.854 -10.979  -2.205 1.00 . A A .  27 VAL HG11 1 1 
       14 40648 1 1  27 VAL HG12 H  16.135 -10.671  -3.379 1.00 . A A .  27 VAL HG12 1 1 
       14 40649 1 1  27 VAL HG13 H  14.608  -9.795  -3.488 1.00 . A A .  27 VAL HG13 1 1 
       14 40650 1 1  27 VAL HG21 H  12.648 -12.099  -3.110 1.00 . A A .  27 VAL HG21 1 1 
       14 40651 1 1  27 VAL HG22 H  13.192 -13.515  -4.008 1.00 . A A .  27 VAL HG22 1 1 
       14 40652 1 1  27 VAL HG23 H  13.971 -13.083  -2.486 1.00 . A A .  27 VAL HG23 1 1 
       14 40653 1 1  27 VAL N    N  13.354 -12.248  -6.289 1.00 . A A .  27 VAL N    1 1 
       14 40654 1 1  27 VAL O    O  15.777 -10.786  -6.745 1.00 . A A .  27 VAL O    1 1 
       14 40655 1 1  28 GLN C    C  16.555  -7.475  -5.527 1.00 . A A .  28 GLN C    1 1 
       14 40656 1 1  28 GLN CA   C  15.567  -8.030  -6.548 1.00 . A A .  28 GLN CA   1 1 
       14 40657 1 1  28 GLN CB   C  14.762  -6.888  -7.170 1.00 . A A .  28 GLN CB   1 1 
       14 40658 1 1  28 GLN CD   C  13.719  -8.479  -8.832 1.00 . A A .  28 GLN CD   1 1 
       14 40659 1 1  28 GLN CG   C  14.381  -7.131  -8.621 1.00 . A A .  28 GLN CG   1 1 
       14 40660 1 1  28 GLN H    H  13.919  -8.685  -5.393 1.00 . A A .  28 GLN H    1 1 
       14 40661 1 1  28 GLN HA   H  16.119  -8.534  -7.327 1.00 . A A .  28 GLN HA   1 1 
       14 40662 1 1  28 GLN HB2  H  13.855  -6.750  -6.600 1.00 . A A .  28 GLN HB2  1 1 
       14 40663 1 1  28 GLN HB3  H  15.348  -5.982  -7.122 1.00 . A A .  28 GLN HB3  1 1 
       14 40664 1 1  28 GLN HE21 H  11.979  -7.593  -9.208 1.00 . A A .  28 GLN HE21 1 1 
       14 40665 1 1  28 GLN HE22 H  11.974  -9.319  -9.279 1.00 . A A .  28 GLN HE22 1 1 
       14 40666 1 1  28 GLN HG2  H  13.695  -6.358  -8.935 1.00 . A A .  28 GLN HG2  1 1 
       14 40667 1 1  28 GLN HG3  H  15.274  -7.086  -9.227 1.00 . A A .  28 GLN HG3  1 1 
       14 40668 1 1  28 GLN N    N  14.673  -9.002  -5.932 1.00 . A A .  28 GLN N    1 1 
       14 40669 1 1  28 GLN NE2  N  12.427  -8.463  -9.136 1.00 . A A .  28 GLN NE2  1 1 
       14 40670 1 1  28 GLN O    O  17.680  -7.114  -5.870 1.00 . A A .  28 GLN O    1 1 
       14 40671 1 1  28 GLN OE1  O  14.362  -9.523  -8.724 1.00 . A A .  28 GLN OE1  1 1 
       14 40672 1 1  29 GLY C    C  16.209  -6.506  -1.977 1.00 . A A .  29 GLY C    1 1 
       14 40673 1 1  29 GLY CA   C  16.984  -6.897  -3.219 1.00 . A A .  29 GLY CA   1 1 
       14 40674 1 1  29 GLY H    H  15.218  -7.712  -4.056 1.00 . A A .  29 GLY H    1 1 
       14 40675 1 1  29 GLY HA2  H  17.706  -7.656  -2.957 1.00 . A A .  29 GLY HA2  1 1 
       14 40676 1 1  29 GLY HA3  H  17.509  -6.029  -3.590 1.00 . A A .  29 GLY HA3  1 1 
       14 40677 1 1  29 GLY N    N  16.126  -7.410  -4.271 1.00 . A A .  29 GLY N    1 1 
       14 40678 1 1  29 GLY O    O  15.211  -5.789  -2.060 1.00 . A A .  29 GLY O    1 1 
       14 40679 1 1  30 ILE C    C  16.729  -5.549   1.179 1.00 . A A .  30 ILE C    1 1 
       14 40680 1 1  30 ILE CA   C  16.010  -6.673   0.442 1.00 . A A .  30 ILE CA   1 1 
       14 40681 1 1  30 ILE CB   C  15.945  -7.912   1.356 1.00 . A A .  30 ILE CB   1 1 
       14 40682 1 1  30 ILE CD1  C  16.518  -9.954  -0.051 1.00 . A A .  30 ILE CD1  1 1 
       14 40683 1 1  30 ILE CG1  C  15.423  -9.120   0.576 1.00 . A A .  30 ILE CG1  1 1 
       14 40684 1 1  30 ILE CG2  C  15.063  -7.633   2.564 1.00 . A A .  30 ILE CG2  1 1 
       14 40685 1 1  30 ILE H    H  17.467  -7.544  -0.821 1.00 . A A .  30 ILE H    1 1 
       14 40686 1 1  30 ILE HA   H  14.999  -6.358   0.225 1.00 . A A .  30 ILE HA   1 1 
       14 40687 1 1  30 ILE HB   H  16.942  -8.123   1.709 1.00 . A A .  30 ILE HB   1 1 
       14 40688 1 1  30 ILE HD11 H  16.597  -9.715  -1.101 1.00 . A A .  30 ILE HD11 1 1 
       14 40689 1 1  30 ILE HD12 H  17.457  -9.743   0.438 1.00 . A A .  30 ILE HD12 1 1 
       14 40690 1 1  30 ILE HD13 H  16.282 -11.002   0.061 1.00 . A A .  30 ILE HD13 1 1 
       14 40691 1 1  30 ILE HG12 H  14.864  -9.757   1.244 1.00 . A A .  30 ILE HG12 1 1 
       14 40692 1 1  30 ILE HG13 H  14.773  -8.776  -0.215 1.00 . A A .  30 ILE HG13 1 1 
       14 40693 1 1  30 ILE HG21 H  14.028  -7.608   2.256 1.00 . A A .  30 ILE HG21 1 1 
       14 40694 1 1  30 ILE HG22 H  15.201  -8.413   3.297 1.00 . A A .  30 ILE HG22 1 1 
       14 40695 1 1  30 ILE HG23 H  15.334  -6.681   2.996 1.00 . A A .  30 ILE HG23 1 1 
       14 40696 1 1  30 ILE N    N  16.668  -6.978  -0.822 1.00 . A A .  30 ILE N    1 1 
       14 40697 1 1  30 ILE O    O  17.959  -5.499   1.207 1.00 . A A .  30 ILE O    1 1 
       14 40698 1 1  31 ILE C    C  15.978  -3.484   3.943 1.00 . A A .  31 ILE C    1 1 
       14 40699 1 1  31 ILE CA   C  16.518  -3.528   2.518 1.00 . A A .  31 ILE CA   1 1 
       14 40700 1 1  31 ILE CB   C  16.215  -2.187   1.824 1.00 . A A .  31 ILE CB   1 1 
       14 40701 1 1  31 ILE CD1  C  15.962  -1.406  -0.585 1.00 . A A .  31 ILE CD1  1 1 
       14 40702 1 1  31 ILE CG1  C  16.802  -2.175   0.411 1.00 . A A .  31 ILE CG1  1 1 
       14 40703 1 1  31 ILE CG2  C  16.768  -1.030   2.643 1.00 . A A .  31 ILE CG2  1 1 
       14 40704 1 1  31 ILE H    H  14.981  -4.744   1.720 1.00 . A A .  31 ILE H    1 1 
       14 40705 1 1  31 ILE HA   H  17.590  -3.658   2.554 1.00 . A A .  31 ILE HA   1 1 
       14 40706 1 1  31 ILE HB   H  15.144  -2.073   1.762 1.00 . A A .  31 ILE HB   1 1 
       14 40707 1 1  31 ILE HD11 H  15.699  -2.052  -1.409 1.00 . A A .  31 ILE HD11 1 1 
       14 40708 1 1  31 ILE HD12 H  15.064  -1.052  -0.103 1.00 . A A .  31 ILE HD12 1 1 
       14 40709 1 1  31 ILE HD13 H  16.527  -0.563  -0.957 1.00 . A A .  31 ILE HD13 1 1 
       14 40710 1 1  31 ILE HG12 H  17.780  -1.722   0.438 1.00 . A A .  31 ILE HG12 1 1 
       14 40711 1 1  31 ILE HG13 H  16.889  -3.192   0.057 1.00 . A A .  31 ILE HG13 1 1 
       14 40712 1 1  31 ILE HG21 H  16.838  -0.150   2.021 1.00 . A A .  31 ILE HG21 1 1 
       14 40713 1 1  31 ILE HG22 H  16.109  -0.831   3.474 1.00 . A A .  31 ILE HG22 1 1 
       14 40714 1 1  31 ILE HG23 H  17.748  -1.288   3.014 1.00 . A A .  31 ILE HG23 1 1 
       14 40715 1 1  31 ILE N    N  15.954  -4.650   1.777 1.00 . A A .  31 ILE N    1 1 
       14 40716 1 1  31 ILE O    O  14.812  -3.794   4.187 1.00 . A A .  31 ILE O    1 1 
       14 40717 1 1  32 VAL C    C  16.899  -1.686   6.899 1.00 . A A .  32 VAL C    1 1 
       14 40718 1 1  32 VAL CA   C  16.444  -3.005   6.284 1.00 . A A .  32 VAL CA   1 1 
       14 40719 1 1  32 VAL CB   C  17.028  -4.170   7.104 1.00 . A A .  32 VAL CB   1 1 
       14 40720 1 1  32 VAL CG1  C  16.414  -4.204   8.496 1.00 . A A .  32 VAL CG1  1 1 
       14 40721 1 1  32 VAL CG2  C  16.808  -5.491   6.383 1.00 . A A .  32 VAL CG2  1 1 
       14 40722 1 1  32 VAL H    H  17.751  -2.859   4.626 1.00 . A A .  32 VAL H    1 1 
       14 40723 1 1  32 VAL HA   H  15.366  -3.062   6.334 1.00 . A A .  32 VAL HA   1 1 
       14 40724 1 1  32 VAL HB   H  18.092  -4.013   7.208 1.00 . A A .  32 VAL HB   1 1 
       14 40725 1 1  32 VAL HG11 H  16.579  -3.255   8.985 1.00 . A A .  32 VAL HG11 1 1 
       14 40726 1 1  32 VAL HG12 H  15.353  -4.391   8.417 1.00 . A A .  32 VAL HG12 1 1 
       14 40727 1 1  32 VAL HG13 H  16.877  -4.991   9.074 1.00 . A A .  32 VAL HG13 1 1 
       14 40728 1 1  32 VAL HG21 H  17.258  -6.291   6.953 1.00 . A A .  32 VAL HG21 1 1 
       14 40729 1 1  32 VAL HG22 H  15.748  -5.675   6.282 1.00 . A A .  32 VAL HG22 1 1 
       14 40730 1 1  32 VAL HG23 H  17.261  -5.447   5.404 1.00 . A A .  32 VAL HG23 1 1 
       14 40731 1 1  32 VAL N    N  16.835  -3.093   4.882 1.00 . A A .  32 VAL N    1 1 
       14 40732 1 1  32 VAL O    O  18.023  -1.238   6.672 1.00 . A A .  32 VAL O    1 1 
       14 40733 1 1  33 VAL C    C  15.725   0.262   9.728 1.00 . A A .  33 VAL C    1 1 
       14 40734 1 1  33 VAL CA   C  16.329   0.199   8.330 1.00 . A A .  33 VAL CA   1 1 
       14 40735 1 1  33 VAL CB   C  15.815   1.394   7.506 1.00 . A A .  33 VAL CB   1 1 
       14 40736 1 1  33 VAL CG1  C  16.457   2.688   7.983 1.00 . A A .  33 VAL CG1  1 1 
       14 40737 1 1  33 VAL CG2  C  16.081   1.172   6.025 1.00 . A A .  33 VAL CG2  1 1 
       14 40738 1 1  33 VAL H    H  15.138  -1.476   7.823 1.00 . A A .  33 VAL H    1 1 
       14 40739 1 1  33 VAL HA   H  17.404   0.278   8.410 1.00 . A A .  33 VAL HA   1 1 
       14 40740 1 1  33 VAL HB   H  14.748   1.473   7.651 1.00 . A A .  33 VAL HB   1 1 
       14 40741 1 1  33 VAL HG11 H  15.887   3.528   7.617 1.00 . A A .  33 VAL HG11 1 1 
       14 40742 1 1  33 VAL HG12 H  16.473   2.705   9.063 1.00 . A A .  33 VAL HG12 1 1 
       14 40743 1 1  33 VAL HG13 H  17.468   2.748   7.607 1.00 . A A .  33 VAL HG13 1 1 
       14 40744 1 1  33 VAL HG21 H  15.332   0.507   5.621 1.00 . A A .  33 VAL HG21 1 1 
       14 40745 1 1  33 VAL HG22 H  16.040   2.119   5.505 1.00 . A A .  33 VAL HG22 1 1 
       14 40746 1 1  33 VAL HG23 H  17.060   0.734   5.896 1.00 . A A .  33 VAL HG23 1 1 
       14 40747 1 1  33 VAL N    N  16.018  -1.069   7.680 1.00 . A A .  33 VAL N    1 1 
       14 40748 1 1  33 VAL O    O  14.613  -0.212   9.957 1.00 . A A .  33 VAL O    1 1 
       14 40749 1 1  34 ASN C    C  14.921   2.050  12.153 1.00 . A A .  34 ASN C    1 1 
       14 40750 1 1  34 ASN CA   C  16.001   0.979  12.038 1.00 . A A .  34 ASN CA   1 1 
       14 40751 1 1  34 ASN CB   C  17.172   1.318  12.963 1.00 . A A .  34 ASN CB   1 1 
       14 40752 1 1  34 ASN CG   C  18.469   0.674  12.514 1.00 . A A .  34 ASN CG   1 1 
       14 40753 1 1  34 ASN H    H  17.344   1.212  10.418 1.00 . A A .  34 ASN H    1 1 
       14 40754 1 1  34 ASN HA   H  15.583   0.029  12.335 1.00 . A A .  34 ASN HA   1 1 
       14 40755 1 1  34 ASN HB2  H  17.311   2.390  12.979 1.00 . A A .  34 ASN HB2  1 1 
       14 40756 1 1  34 ASN HB3  H  16.946   0.974  13.961 1.00 . A A .  34 ASN HB3  1 1 
       14 40757 1 1  34 ASN HD21 H  19.292   2.464  12.240 1.00 . A A .  34 ASN HD21 1 1 
       14 40758 1 1  34 ASN HD22 H  20.304   1.109  11.885 1.00 . A A .  34 ASN HD22 1 1 
       14 40759 1 1  34 ASN N    N  16.465   0.853  10.661 1.00 . A A .  34 ASN N    1 1 
       14 40760 1 1  34 ASN ND2  N  19.454   1.499  12.179 1.00 . A A .  34 ASN ND2  1 1 
       14 40761 1 1  34 ASN O    O  14.412   2.545  11.147 1.00 . A A .  34 ASN O    1 1 
       14 40762 1 1  34 ASN OD1  O  18.584  -0.551  12.470 1.00 . A A .  34 ASN OD1  1 1 
       14 40763 1 1  35 THR C    C  14.102   4.818  13.393 1.00 . A A .  35 THR C    1 1 
       14 40764 1 1  35 THR CA   C  13.555   3.416  13.633 1.00 . A A .  35 THR CA   1 1 
       14 40765 1 1  35 THR CB   C  13.014   3.328  15.073 1.00 . A A .  35 THR CB   1 1 
       14 40766 1 1  35 THR CG2  C  12.109   2.117  15.238 1.00 . A A .  35 THR CG2  1 1 
       14 40767 1 1  35 THR H    H  15.017   1.974  14.148 1.00 . A A .  35 THR H    1 1 
       14 40768 1 1  35 THR HA   H  12.736   3.237  12.952 1.00 . A A .  35 THR HA   1 1 
       14 40769 1 1  35 THR HB   H  12.439   4.220  15.280 1.00 . A A .  35 THR HB   1 1 
       14 40770 1 1  35 THR HG1  H  13.781   2.913  16.842 1.00 . A A .  35 THR HG1  1 1 
       14 40771 1 1  35 THR HG21 H  12.497   1.481  16.020 1.00 . A A .  35 THR HG21 1 1 
       14 40772 1 1  35 THR HG22 H  12.072   1.566  14.310 1.00 . A A .  35 THR HG22 1 1 
       14 40773 1 1  35 THR HG23 H  11.115   2.444  15.502 1.00 . A A .  35 THR HG23 1 1 
       14 40774 1 1  35 THR N    N  14.575   2.404  13.387 1.00 . A A .  35 THR N    1 1 
       14 40775 1 1  35 THR O    O  13.344   5.755  13.143 1.00 . A A .  35 THR O    1 1 
       14 40776 1 1  35 THR OG1  O  14.102   3.247  16.001 1.00 . A A .  35 THR OG1  1 1 
       14 40777 1 1  36 GLU C    C  16.070   6.619  11.781 1.00 . A A .  36 GLU C    1 1 
       14 40778 1 1  36 GLU CA   C  16.070   6.245  13.260 1.00 . A A .  36 GLU CA   1 1 
       14 40779 1 1  36 GLU CB   C  17.505   6.212  13.790 1.00 . A A .  36 GLU CB   1 1 
       14 40780 1 1  36 GLU CD   C  18.739   7.510  15.572 1.00 . A A .  36 GLU CD   1 1 
       14 40781 1 1  36 GLU CG   C  17.615   6.537  15.270 1.00 . A A .  36 GLU CG   1 1 
       14 40782 1 1  36 GLU H    H  15.974   4.171  13.673 1.00 . A A .  36 GLU H    1 1 
       14 40783 1 1  36 GLU HA   H  15.511   6.989  13.807 1.00 . A A .  36 GLU HA   1 1 
       14 40784 1 1  36 GLU HB2  H  17.914   5.226  13.627 1.00 . A A .  36 GLU HB2  1 1 
       14 40785 1 1  36 GLU HB3  H  18.094   6.931  13.240 1.00 . A A .  36 GLU HB3  1 1 
       14 40786 1 1  36 GLU HG2  H  16.684   6.973  15.600 1.00 . A A .  36 GLU HG2  1 1 
       14 40787 1 1  36 GLU HG3  H  17.795   5.622  15.814 1.00 . A A .  36 GLU HG3  1 1 
       14 40788 1 1  36 GLU N    N  15.422   4.955  13.470 1.00 . A A .  36 GLU N    1 1 
       14 40789 1 1  36 GLU O    O  15.814   7.767  11.420 1.00 . A A .  36 GLU O    1 1 
       14 40790 1 1  36 GLU OE1  O  19.916   7.118  15.435 1.00 . A A .  36 GLU OE1  1 1 
       14 40791 1 1  36 GLU OE2  O  18.440   8.664  15.944 1.00 . A A .  36 GLU OE2  1 1 
       14 40792 1 1  37 GLY C    C  17.671   5.399   8.853 1.00 . A A .  37 GLY C    1 1 
       14 40793 1 1  37 GLY CA   C  16.390   5.887   9.499 1.00 . A A .  37 GLY CA   1 1 
       14 40794 1 1  37 GLY H    H  16.557   4.745  11.274 1.00 . A A .  37 GLY H    1 1 
       14 40795 1 1  37 GLY HA2  H  15.553   5.382   9.040 1.00 . A A .  37 GLY HA2  1 1 
       14 40796 1 1  37 GLY HA3  H  16.296   6.949   9.326 1.00 . A A .  37 GLY HA3  1 1 
       14 40797 1 1  37 GLY N    N  16.361   5.641  10.929 1.00 . A A .  37 GLY N    1 1 
       14 40798 1 1  37 GLY O    O  17.872   5.569   7.650 1.00 . A A .  37 GLY O    1 1 
       14 40799 1 1  38 ILE C    C  19.689   2.812   8.748 1.00 . A A .  38 ILE C    1 1 
       14 40800 1 1  38 ILE CA   C  19.810   4.278   9.151 1.00 . A A .  38 ILE CA   1 1 
       14 40801 1 1  38 ILE CB   C  20.929   4.420  10.200 1.00 . A A .  38 ILE CB   1 1 
       14 40802 1 1  38 ILE CD1  C  21.952   6.041  11.875 1.00 . A A .  38 ILE CD1  1 1 
       14 40803 1 1  38 ILE CG1  C  20.989   5.857  10.723 1.00 . A A .  38 ILE CG1  1 1 
       14 40804 1 1  38 ILE CG2  C  22.268   4.010   9.605 1.00 . A A .  38 ILE CG2  1 1 
       14 40805 1 1  38 ILE H    H  18.325   4.686  10.602 1.00 . A A .  38 ILE H    1 1 
       14 40806 1 1  38 ILE HA   H  20.084   4.858   8.282 1.00 . A A .  38 ILE HA   1 1 
       14 40807 1 1  38 ILE HB   H  20.708   3.755  11.021 1.00 . A A .  38 ILE HB   1 1 
       14 40808 1 1  38 ILE HD11 H  22.786   6.647  11.554 1.00 . A A .  38 ILE HD11 1 1 
       14 40809 1 1  38 ILE HD12 H  21.445   6.528  12.694 1.00 . A A .  38 ILE HD12 1 1 
       14 40810 1 1  38 ILE HD13 H  22.314   5.075  12.199 1.00 . A A .  38 ILE HD13 1 1 
       14 40811 1 1  38 ILE HG12 H  21.300   6.511   9.924 1.00 . A A .  38 ILE HG12 1 1 
       14 40812 1 1  38 ILE HG13 H  20.006   6.150  11.061 1.00 . A A .  38 ILE HG13 1 1 
       14 40813 1 1  38 ILE HG21 H  22.212   2.987   9.264 1.00 . A A .  38 ILE HG21 1 1 
       14 40814 1 1  38 ILE HG22 H  22.503   4.654   8.772 1.00 . A A .  38 ILE HG22 1 1 
       14 40815 1 1  38 ILE HG23 H  23.038   4.097  10.357 1.00 . A A .  38 ILE HG23 1 1 
       14 40816 1 1  38 ILE N    N  18.541   4.791   9.653 1.00 . A A .  38 ILE N    1 1 
       14 40817 1 1  38 ILE O    O  19.164   1.980   9.488 1.00 . A A .  38 ILE O    1 1 
       14 40818 1 1  39 PRO C    C  21.087   0.181   7.771 1.00 . A A .  39 PRO C    1 1 
       14 40819 1 1  39 PRO CA   C  20.150   1.119   7.018 1.00 . A A .  39 PRO CA   1 1 
       14 40820 1 1  39 PRO CB   C  20.613   1.286   5.569 1.00 . A A .  39 PRO CB   1 1 
       14 40821 1 1  39 PRO CD   C  20.828   3.426   6.612 1.00 . A A .  39 PRO CD   1 1 
       14 40822 1 1  39 PRO CG   C  21.440   2.525   5.575 1.00 . A A .  39 PRO CG   1 1 
       14 40823 1 1  39 PRO HA   H  19.149   0.715   7.034 1.00 . A A .  39 PRO HA   1 1 
       14 40824 1 1  39 PRO HB2  H  21.193   0.424   5.271 1.00 . A A .  39 PRO HB2  1 1 
       14 40825 1 1  39 PRO HB3  H  19.754   1.389   4.923 1.00 . A A .  39 PRO HB3  1 1 
       14 40826 1 1  39 PRO HD2  H  21.594   4.004   7.109 1.00 . A A .  39 PRO HD2  1 1 
       14 40827 1 1  39 PRO HD3  H  20.096   4.078   6.159 1.00 . A A .  39 PRO HD3  1 1 
       14 40828 1 1  39 PRO HG2  H  22.458   2.285   5.841 1.00 . A A .  39 PRO HG2  1 1 
       14 40829 1 1  39 PRO HG3  H  21.406   2.994   4.603 1.00 . A A .  39 PRO HG3  1 1 
       14 40830 1 1  39 PRO N    N  20.188   2.486   7.547 1.00 . A A .  39 PRO N    1 1 
       14 40831 1 1  39 PRO O    O  22.188   0.570   8.162 1.00 . A A .  39 PRO O    1 1 
       14 40832 1 1  40 ILE C    C  21.784  -3.226   7.766 1.00 . A A .  40 ILE C    1 1 
       14 40833 1 1  40 ILE CA   C  21.444  -2.050   8.675 1.00 . A A .  40 ILE CA   1 1 
       14 40834 1 1  40 ILE CB   C  20.715  -2.576   9.925 1.00 . A A .  40 ILE CB   1 1 
       14 40835 1 1  40 ILE CD1  C  18.447  -3.331  10.800 1.00 . A A .  40 ILE CD1  1 1 
       14 40836 1 1  40 ILE CG1  C  19.231  -2.794   9.623 1.00 . A A .  40 ILE CG1  1 1 
       14 40837 1 1  40 ILE CG2  C  20.888  -1.608  11.086 1.00 . A A .  40 ILE CG2  1 1 
       14 40838 1 1  40 ILE H    H  19.758  -1.306   7.635 1.00 . A A .  40 ILE H    1 1 
       14 40839 1 1  40 ILE HA   H  22.362  -1.575   8.991 1.00 . A A .  40 ILE HA   1 1 
       14 40840 1 1  40 ILE HB   H  21.160  -3.518  10.204 1.00 . A A .  40 ILE HB   1 1 
       14 40841 1 1  40 ILE HD11 H  18.048  -4.304  10.554 1.00 . A A .  40 ILE HD11 1 1 
       14 40842 1 1  40 ILE HD12 H  19.096  -3.413  11.658 1.00 . A A .  40 ILE HD12 1 1 
       14 40843 1 1  40 ILE HD13 H  17.633  -2.657  11.028 1.00 . A A .  40 ILE HD13 1 1 
       14 40844 1 1  40 ILE HG12 H  18.787  -1.855   9.331 1.00 . A A .  40 ILE HG12 1 1 
       14 40845 1 1  40 ILE HG13 H  19.137  -3.500   8.811 1.00 . A A .  40 ILE HG13 1 1 
       14 40846 1 1  40 ILE HG21 H  21.930  -1.340  11.178 1.00 . A A .  40 ILE HG21 1 1 
       14 40847 1 1  40 ILE HG22 H  20.303  -0.719  10.903 1.00 . A A .  40 ILE HG22 1 1 
       14 40848 1 1  40 ILE HG23 H  20.554  -2.077  11.999 1.00 . A A .  40 ILE HG23 1 1 
       14 40849 1 1  40 ILE N    N  20.644  -1.056   7.970 1.00 . A A .  40 ILE N    1 1 
       14 40850 1 1  40 ILE O    O  22.871  -3.799   7.854 1.00 . A A .  40 ILE O    1 1 
       14 40851 1 1  41 LYS C    C  20.534  -4.331   4.573 1.00 . A A .  41 LYS C    1 1 
       14 40852 1 1  41 LYS CA   C  21.050  -4.687   5.963 1.00 . A A .  41 LYS CA   1 1 
       14 40853 1 1  41 LYS CB   C  20.341  -5.944   6.474 1.00 . A A .  41 LYS CB   1 1 
       14 40854 1 1  41 LYS CD   C  21.027  -8.268   7.137 1.00 . A A .  41 LYS CD   1 1 
       14 40855 1 1  41 LYS CE   C  22.149  -8.801   6.258 1.00 . A A .  41 LYS CE   1 1 
       14 40856 1 1  41 LYS CG   C  21.193  -6.783   7.412 1.00 . A A .  41 LYS CG   1 1 
       14 40857 1 1  41 LYS H    H  20.003  -3.086   6.870 1.00 . A A .  41 LYS H    1 1 
       14 40858 1 1  41 LYS HA   H  22.110  -4.881   5.902 1.00 . A A .  41 LYS HA   1 1 
       14 40859 1 1  41 LYS HB2  H  19.446  -5.649   7.001 1.00 . A A .  41 LYS HB2  1 1 
       14 40860 1 1  41 LYS HB3  H  20.065  -6.557   5.628 1.00 . A A .  41 LYS HB3  1 1 
       14 40861 1 1  41 LYS HD2  H  21.035  -8.803   8.075 1.00 . A A .  41 LYS HD2  1 1 
       14 40862 1 1  41 LYS HD3  H  20.082  -8.430   6.637 1.00 . A A .  41 LYS HD3  1 1 
       14 40863 1 1  41 LYS HE2  H  21.893  -9.798   5.936 1.00 . A A .  41 LYS HE2  1 1 
       14 40864 1 1  41 LYS HE3  H  22.249  -8.158   5.396 1.00 . A A .  41 LYS HE3  1 1 
       14 40865 1 1  41 LYS HG2  H  22.230  -6.517   7.277 1.00 . A A .  41 LYS HG2  1 1 
       14 40866 1 1  41 LYS HG3  H  20.896  -6.580   8.431 1.00 . A A .  41 LYS HG3  1 1 
       14 40867 1 1  41 LYS HZ1  H  23.322  -8.518   7.963 1.00 . A A .  41 LYS HZ1  1 1 
       14 40868 1 1  41 LYS HZ2  H  24.142  -8.229   6.513 1.00 . A A .  41 LYS HZ2  1 1 
       14 40869 1 1  41 LYS HZ3  H  23.817  -9.816   6.999 1.00 . A A .  41 LYS HZ3  1 1 
       14 40870 1 1  41 LYS N    N  20.849  -3.581   6.892 1.00 . A A .  41 LYS N    1 1 
       14 40871 1 1  41 LYS NZ   N  23.448  -8.844   6.984 1.00 . A A .  41 LYS NZ   1 1 
       14 40872 1 1  41 LYS O    O  19.418  -3.835   4.423 1.00 . A A .  41 LYS O    1 1 
       14 40873 1 1  42 SER C    C  21.942  -4.960   1.202 1.00 . A A .  42 SER C    1 1 
       14 40874 1 1  42 SER CA   C  20.981  -4.292   2.180 1.00 . A A .  42 SER CA   1 1 
       14 40875 1 1  42 SER CB   C  20.968  -2.780   1.947 1.00 . A A .  42 SER CB   1 1 
       14 40876 1 1  42 SER H    H  22.231  -4.984   3.742 1.00 . A A .  42 SER H    1 1 
       14 40877 1 1  42 SER HA   H  19.988  -4.682   2.014 1.00 . A A .  42 SER HA   1 1 
       14 40878 1 1  42 SER HB2  H  20.916  -2.272   2.898 1.00 . A A .  42 SER HB2  1 1 
       14 40879 1 1  42 SER HB3  H  21.873  -2.490   1.432 1.00 . A A .  42 SER HB3  1 1 
       14 40880 1 1  42 SER HG   H  19.573  -3.135   0.618 1.00 . A A .  42 SER HG   1 1 
       14 40881 1 1  42 SER N    N  21.354  -4.588   3.558 1.00 . A A .  42 SER N    1 1 
       14 40882 1 1  42 SER O    O  23.136  -5.089   1.475 1.00 . A A .  42 SER O    1 1 
       14 40883 1 1  42 SER OG   O  19.852  -2.395   1.162 1.00 . A A .  42 SER OG   1 1 
       14 40884 1 1  43 THR C    C  22.396  -5.149  -2.183 1.00 . A A .  43 THR C    1 1 
       14 40885 1 1  43 THR CA   C  22.221  -6.042  -0.961 1.00 . A A .  43 THR CA   1 1 
       14 40886 1 1  43 THR CB   C  21.594  -7.378  -1.400 1.00 . A A .  43 THR CB   1 1 
       14 40887 1 1  43 THR CG2  C  21.194  -8.212  -0.192 1.00 . A A .  43 THR CG2  1 1 
       14 40888 1 1  43 THR H    H  20.455  -5.254  -0.101 1.00 . A A .  43 THR H    1 1 
       14 40889 1 1  43 THR HA   H  23.193  -6.247  -0.535 1.00 . A A .  43 THR HA   1 1 
       14 40890 1 1  43 THR HB   H  22.325  -7.930  -1.974 1.00 . A A .  43 THR HB   1 1 
       14 40891 1 1  43 THR HG1  H  19.905  -6.450  -1.817 1.00 . A A .  43 THR HG1  1 1 
       14 40892 1 1  43 THR HG21 H  20.118  -8.283  -0.144 1.00 . A A .  43 THR HG21 1 1 
       14 40893 1 1  43 THR HG22 H  21.565  -7.743   0.707 1.00 . A A .  43 THR HG22 1 1 
       14 40894 1 1  43 THR HG23 H  21.616  -9.202  -0.283 1.00 . A A .  43 THR HG23 1 1 
       14 40895 1 1  43 THR N    N  21.413  -5.385   0.059 1.00 . A A .  43 THR N    1 1 
       14 40896 1 1  43 THR O    O  23.258  -5.395  -3.026 1.00 . A A .  43 THR O    1 1 
       14 40897 1 1  43 THR OG1  O  20.445  -7.134  -2.220 1.00 . A A .  43 THR OG1  1 1 
       14 40898 1 1  44 MET C    C  22.906  -2.335  -3.326 1.00 . A A .  44 MET C    1 1 
       14 40899 1 1  44 MET CA   C  21.637  -3.178  -3.394 1.00 . A A .  44 MET CA   1 1 
       14 40900 1 1  44 MET CB   C  20.407  -2.270  -3.402 1.00 . A A .  44 MET CB   1 1 
       14 40901 1 1  44 MET CE   C  18.172  -3.579  -5.609 1.00 . A A .  44 MET CE   1 1 
       14 40902 1 1  44 MET CG   C  19.113  -2.995  -3.069 1.00 . A A .  44 MET CG   1 1 
       14 40903 1 1  44 MET H    H  20.904  -3.965  -1.571 1.00 . A A .  44 MET H    1 1 
       14 40904 1 1  44 MET HA   H  21.652  -3.757  -4.305 1.00 . A A .  44 MET HA   1 1 
       14 40905 1 1  44 MET HB2  H  20.550  -1.483  -2.677 1.00 . A A .  44 MET HB2  1 1 
       14 40906 1 1  44 MET HB3  H  20.304  -1.830  -4.383 1.00 . A A .  44 MET HB3  1 1 
       14 40907 1 1  44 MET HE1  H  18.504  -4.551  -5.275 1.00 . A A .  44 MET HE1  1 1 
       14 40908 1 1  44 MET HE2  H  17.297  -3.692  -6.232 1.00 . A A .  44 MET HE2  1 1 
       14 40909 1 1  44 MET HE3  H  18.959  -3.105  -6.177 1.00 . A A .  44 MET HE3  1 1 
       14 40910 1 1  44 MET HG2  H  19.287  -4.059  -3.130 1.00 . A A .  44 MET HG2  1 1 
       14 40911 1 1  44 MET HG3  H  18.822  -2.737  -2.062 1.00 . A A .  44 MET HG3  1 1 
       14 40912 1 1  44 MET N    N  21.572  -4.110  -2.274 1.00 . A A .  44 MET N    1 1 
       14 40913 1 1  44 MET O    O  23.814  -2.624  -2.546 1.00 . A A .  44 MET O    1 1 
       14 40914 1 1  44 MET SD   S  17.767  -2.566  -4.189 1.00 . A A .  44 MET SD   1 1 
       14 40915 1 1  45 ASP C    C  23.965   0.728  -3.172 1.00 . A A .  45 ASP C    1 1 
       14 40916 1 1  45 ASP CA   C  24.121  -0.406  -4.180 1.00 . A A .  45 ASP CA   1 1 
       14 40917 1 1  45 ASP CB   C  24.312   0.167  -5.585 1.00 . A A .  45 ASP CB   1 1 
       14 40918 1 1  45 ASP CG   C  25.773   0.375  -5.931 1.00 . A A .  45 ASP CG   1 1 
       14 40919 1 1  45 ASP H    H  22.207  -1.114  -4.746 1.00 . A A .  45 ASP H    1 1 
       14 40920 1 1  45 ASP HA   H  24.991  -0.988  -3.917 1.00 . A A .  45 ASP HA   1 1 
       14 40921 1 1  45 ASP HB2  H  23.885  -0.515  -6.306 1.00 . A A .  45 ASP HB2  1 1 
       14 40922 1 1  45 ASP HB3  H  23.806   1.119  -5.651 1.00 . A A .  45 ASP HB3  1 1 
       14 40923 1 1  45 ASP N    N  22.963  -1.292  -4.148 1.00 . A A .  45 ASP N    1 1 
       14 40924 1 1  45 ASP O    O  22.990   0.777  -2.424 1.00 . A A .  45 ASP O    1 1 
       14 40925 1 1  45 ASP OD1  O  26.616   0.311  -5.012 1.00 . A A .  45 ASP OD1  1 1 
       14 40926 1 1  45 ASP OD2  O  26.074   0.601  -7.122 1.00 . A A .  45 ASP OD2  1 1 
       14 40927 1 1  46 ASN C    C  23.710   3.672  -2.525 1.00 . A A .  46 ASN C    1 1 
       14 40928 1 1  46 ASN CA   C  24.907   2.770  -2.239 1.00 . A A .  46 ASN CA   1 1 
       14 40929 1 1  46 ASN CB   C  26.203   3.575  -2.349 1.00 . A A .  46 ASN CB   1 1 
       14 40930 1 1  46 ASN CG   C  26.801   3.896  -0.993 1.00 . A A .  46 ASN CG   1 1 
       14 40931 1 1  46 ASN H    H  25.688   1.544  -3.778 1.00 . A A .  46 ASN H    1 1 
       14 40932 1 1  46 ASN HA   H  24.818   2.382  -1.236 1.00 . A A .  46 ASN HA   1 1 
       14 40933 1 1  46 ASN HB2  H  26.927   3.005  -2.914 1.00 . A A .  46 ASN HB2  1 1 
       14 40934 1 1  46 ASN HB3  H  26.002   4.503  -2.863 1.00 . A A .  46 ASN HB3  1 1 
       14 40935 1 1  46 ASN HD21 H  26.537   2.015  -0.404 1.00 . A A .  46 ASN HD21 1 1 
       14 40936 1 1  46 ASN HD22 H  27.252   3.073   0.760 1.00 . A A .  46 ASN HD22 1 1 
       14 40937 1 1  46 ASN N    N  24.935   1.637  -3.157 1.00 . A A .  46 ASN N    1 1 
       14 40938 1 1  46 ASN ND2  N  26.871   2.893  -0.125 1.00 . A A .  46 ASN ND2  1 1 
       14 40939 1 1  46 ASN O    O  22.892   3.956  -1.649 1.00 . A A .  46 ASN O    1 1 
       14 40940 1 1  46 ASN OD1  O  27.196   5.032  -0.730 1.00 . A A .  46 ASN OD1  1 1 
       14 40941 1 1  47 PRO C    C  21.169   4.281  -4.260 1.00 . A A .  47 PRO C    1 1 
       14 40942 1 1  47 PRO CA   C  22.508   5.008  -4.211 1.00 . A A .  47 PRO CA   1 1 
       14 40943 1 1  47 PRO CB   C  22.933   5.441  -5.616 1.00 . A A .  47 PRO CB   1 1 
       14 40944 1 1  47 PRO CD   C  24.541   3.835  -4.875 1.00 . A A .  47 PRO CD   1 1 
       14 40945 1 1  47 PRO CG   C  23.828   4.351  -6.094 1.00 . A A .  47 PRO CG   1 1 
       14 40946 1 1  47 PRO HA   H  22.422   5.878  -3.575 1.00 . A A .  47 PRO HA   1 1 
       14 40947 1 1  47 PRO HB2  H  22.059   5.541  -6.245 1.00 . A A .  47 PRO HB2  1 1 
       14 40948 1 1  47 PRO HB3  H  23.455   6.385  -5.564 1.00 . A A .  47 PRO HB3  1 1 
       14 40949 1 1  47 PRO HD2  H  24.711   2.772  -4.958 1.00 . A A .  47 PRO HD2  1 1 
       14 40950 1 1  47 PRO HD3  H  25.475   4.359  -4.734 1.00 . A A .  47 PRO HD3  1 1 
       14 40951 1 1  47 PRO HG2  H  23.241   3.565  -6.546 1.00 . A A .  47 PRO HG2  1 1 
       14 40952 1 1  47 PRO HG3  H  24.539   4.745  -6.805 1.00 . A A .  47 PRO HG3  1 1 
       14 40953 1 1  47 PRO N    N  23.602   4.133  -3.780 1.00 . A A .  47 PRO N    1 1 
       14 40954 1 1  47 PRO O    O  20.109   4.901  -4.161 1.00 . A A .  47 PRO O    1 1 
       14 40955 1 1  48 THR C    C  19.471   1.863  -3.079 1.00 . A A .  48 THR C    1 1 
       14 40956 1 1  48 THR CA   C  20.014   2.150  -4.474 1.00 . A A .  48 THR CA   1 1 
       14 40957 1 1  48 THR CB   C  20.271   0.814  -5.197 1.00 . A A .  48 THR CB   1 1 
       14 40958 1 1  48 THR CG2  C  18.970   0.221  -5.716 1.00 . A A .  48 THR CG2  1 1 
       14 40959 1 1  48 THR H    H  22.097   2.525  -4.484 1.00 . A A .  48 THR H    1 1 
       14 40960 1 1  48 THR HA   H  19.271   2.700  -5.033 1.00 . A A .  48 THR HA   1 1 
       14 40961 1 1  48 THR HB   H  20.710   0.120  -4.494 1.00 . A A .  48 THR HB   1 1 
       14 40962 1 1  48 THR HG1  H  21.251   0.202  -6.795 1.00 . A A .  48 THR HG1  1 1 
       14 40963 1 1  48 THR HG21 H  18.270   0.118  -4.900 1.00 . A A .  48 THR HG21 1 1 
       14 40964 1 1  48 THR HG22 H  19.164  -0.750  -6.148 1.00 . A A .  48 THR HG22 1 1 
       14 40965 1 1  48 THR HG23 H  18.553   0.873  -6.469 1.00 . A A .  48 THR HG23 1 1 
       14 40966 1 1  48 THR N    N  21.223   2.961  -4.412 1.00 . A A .  48 THR N    1 1 
       14 40967 1 1  48 THR O    O  18.263   1.916  -2.847 1.00 . A A .  48 THR O    1 1 
       14 40968 1 1  48 THR OG1  O  21.179   1.013  -6.286 1.00 . A A .  48 THR OG1  1 1 
       14 40969 1 1  49 THR C    C  19.709   2.543   0.005 1.00 . A A .  49 THR C    1 1 
       14 40970 1 1  49 THR CA   C  19.984   1.263  -0.776 1.00 . A A .  49 THR CA   1 1 
       14 40971 1 1  49 THR CB   C  21.072   0.453  -0.046 1.00 . A A .  49 THR CB   1 1 
       14 40972 1 1  49 THR CG2  C  20.819   0.436   1.454 1.00 . A A .  49 THR CG2  1 1 
       14 40973 1 1  49 THR H    H  21.320   1.532  -2.395 1.00 . A A .  49 THR H    1 1 
       14 40974 1 1  49 THR HA   H  19.081   0.669  -0.805 1.00 . A A .  49 THR HA   1 1 
       14 40975 1 1  49 THR HB   H  22.029   0.920  -0.229 1.00 . A A .  49 THR HB   1 1 
       14 40976 1 1  49 THR HG1  H  20.207  -1.179  -0.736 1.00 . A A .  49 THR HG1  1 1 
       14 40977 1 1  49 THR HG21 H  19.808   0.107   1.644 1.00 . A A .  49 THR HG21 1 1 
       14 40978 1 1  49 THR HG22 H  20.956   1.429   1.854 1.00 . A A .  49 THR HG22 1 1 
       14 40979 1 1  49 THR HG23 H  21.512  -0.243   1.927 1.00 . A A .  49 THR HG23 1 1 
       14 40980 1 1  49 THR N    N  20.372   1.559  -2.149 1.00 . A A .  49 THR N    1 1 
       14 40981 1 1  49 THR O    O  18.664   2.682   0.642 1.00 . A A .  49 THR O    1 1 
       14 40982 1 1  49 THR OG1  O  21.102  -0.888  -0.546 1.00 . A A .  49 THR OG1  1 1 
       14 40983 1 1  50 THR C    C  19.237   5.470   0.235 1.00 . A A .  50 THR C    1 1 
       14 40984 1 1  50 THR CA   C  20.512   4.747   0.655 1.00 . A A .  50 THR CA   1 1 
       14 40985 1 1  50 THR CB   C  21.719   5.668   0.398 1.00 . A A .  50 THR CB   1 1 
       14 40986 1 1  50 THR CG2  C  21.613   6.942   1.222 1.00 . A A .  50 THR CG2  1 1 
       14 40987 1 1  50 THR H    H  21.462   3.308  -0.573 1.00 . A A .  50 THR H    1 1 
       14 40988 1 1  50 THR HA   H  20.464   4.538   1.714 1.00 . A A .  50 THR HA   1 1 
       14 40989 1 1  50 THR HB   H  21.734   5.934  -0.649 1.00 . A A .  50 THR HB   1 1 
       14 40990 1 1  50 THR HG1  H  23.376   4.713  -0.086 1.00 . A A .  50 THR HG1  1 1 
       14 40991 1 1  50 THR HG21 H  21.122   6.725   2.160 1.00 . A A .  50 THR HG21 1 1 
       14 40992 1 1  50 THR HG22 H  21.039   7.676   0.677 1.00 . A A .  50 THR HG22 1 1 
       14 40993 1 1  50 THR HG23 H  22.602   7.329   1.415 1.00 . A A .  50 THR HG23 1 1 
       14 40994 1 1  50 THR N    N  20.652   3.478  -0.048 1.00 . A A .  50 THR N    1 1 
       14 40995 1 1  50 THR O    O  18.644   6.206   1.022 1.00 . A A .  50 THR O    1 1 
       14 40996 1 1  50 THR OG1  O  22.935   4.984   0.723 1.00 . A A .  50 THR OG1  1 1 
       14 40997 1 1  51 GLN C    C  16.366   5.253  -0.931 1.00 . A A .  51 GLN C    1 1 
       14 40998 1 1  51 GLN CA   C  17.617   5.886  -1.532 1.00 . A A .  51 GLN CA   1 1 
       14 40999 1 1  51 GLN CB   C  17.578   5.773  -3.057 1.00 . A A .  51 GLN CB   1 1 
       14 41000 1 1  51 GLN CD   C  15.638   5.372  -4.625 1.00 . A A .  51 GLN CD   1 1 
       14 41001 1 1  51 GLN CG   C  16.312   6.343  -3.677 1.00 . A A .  51 GLN CG   1 1 
       14 41002 1 1  51 GLN H    H  19.338   4.656  -1.588 1.00 . A A .  51 GLN H    1 1 
       14 41003 1 1  51 GLN HA   H  17.645   6.929  -1.258 1.00 . A A .  51 GLN HA   1 1 
       14 41004 1 1  51 GLN HB2  H  18.424   6.303  -3.467 1.00 . A A .  51 GLN HB2  1 1 
       14 41005 1 1  51 GLN HB3  H  17.648   4.730  -3.331 1.00 . A A .  51 GLN HB3  1 1 
       14 41006 1 1  51 GLN HE21 H  14.288   4.917  -3.239 1.00 . A A .  51 GLN HE21 1 1 
       14 41007 1 1  51 GLN HE22 H  14.118   4.096  -4.749 1.00 . A A .  51 GLN HE22 1 1 
       14 41008 1 1  51 GLN HG2  H  15.619   6.590  -2.886 1.00 . A A .  51 GLN HG2  1 1 
       14 41009 1 1  51 GLN HG3  H  16.567   7.239  -4.223 1.00 . A A .  51 GLN HG3  1 1 
       14 41010 1 1  51 GLN N    N  18.822   5.253  -1.009 1.00 . A A .  51 GLN N    1 1 
       14 41011 1 1  51 GLN NE2  N  14.574   4.729  -4.158 1.00 . A A .  51 GLN NE2  1 1 
       14 41012 1 1  51 GLN O    O  15.500   5.950  -0.401 1.00 . A A .  51 GLN O    1 1 
       14 41013 1 1  51 GLN OE1  O  16.068   5.201  -5.766 1.00 . A A .  51 GLN OE1  1 1 
       14 41014 1 1  52 TYR C    C  14.982   3.446   1.014 1.00 . A A .  52 TYR C    1 1 
       14 41015 1 1  52 TYR CA   C  15.131   3.205  -0.485 1.00 . A A .  52 TYR CA   1 1 
       14 41016 1 1  52 TYR CB   C  15.276   1.707  -0.760 1.00 . A A .  52 TYR CB   1 1 
       14 41017 1 1  52 TYR CD1  C  15.403   1.932  -3.272 1.00 . A A .  52 TYR CD1  1 1 
       14 41018 1 1  52 TYR CD2  C  13.925   0.298  -2.362 1.00 . A A .  52 TYR CD2  1 1 
       14 41019 1 1  52 TYR CE1  C  15.026   1.569  -4.550 1.00 . A A .  52 TYR CE1  1 1 
       14 41020 1 1  52 TYR CE2  C  13.544  -0.073  -3.637 1.00 . A A .  52 TYR CE2  1 1 
       14 41021 1 1  52 TYR CG   C  14.861   1.305  -2.157 1.00 . A A .  52 TYR CG   1 1 
       14 41022 1 1  52 TYR CZ   C  14.097   0.565  -4.728 1.00 . A A .  52 TYR CZ   1 1 
       14 41023 1 1  52 TYR H    H  17.000   3.431  -1.452 1.00 . A A .  52 TYR H    1 1 
       14 41024 1 1  52 TYR HA   H  14.246   3.568  -0.986 1.00 . A A .  52 TYR HA   1 1 
       14 41025 1 1  52 TYR HB2  H  16.309   1.422  -0.627 1.00 . A A .  52 TYR HB2  1 1 
       14 41026 1 1  52 TYR HB3  H  14.663   1.158  -0.060 1.00 . A A .  52 TYR HB3  1 1 
       14 41027 1 1  52 TYR HD1  H  16.132   2.718  -3.130 1.00 . A A .  52 TYR HD1  1 1 
       14 41028 1 1  52 TYR HD2  H  13.494  -0.199  -1.506 1.00 . A A .  52 TYR HD2  1 1 
       14 41029 1 1  52 TYR HE1  H  15.459   2.068  -5.405 1.00 . A A .  52 TYR HE1  1 1 
       14 41030 1 1  52 TYR HE2  H  12.815  -0.858  -3.776 1.00 . A A .  52 TYR HE2  1 1 
       14 41031 1 1  52 TYR HH   H  12.834   0.530  -6.177 1.00 . A A .  52 TYR HH   1 1 
       14 41032 1 1  52 TYR N    N  16.278   3.931  -1.018 1.00 . A A .  52 TYR N    1 1 
       14 41033 1 1  52 TYR O    O  13.870   3.567   1.527 1.00 . A A .  52 TYR O    1 1 
       14 41034 1 1  52 TYR OH   O  13.718   0.199  -5.999 1.00 . A A .  52 TYR OH   1 1 
       14 41035 1 1  53 ALA C    C  15.258   4.958   3.511 1.00 . A A .  53 ALA C    1 1 
       14 41036 1 1  53 ALA CA   C  16.109   3.745   3.150 1.00 . A A .  53 ALA CA   1 1 
       14 41037 1 1  53 ALA CB   C  17.531   3.925   3.659 1.00 . A A .  53 ALA CB   1 1 
       14 41038 1 1  53 ALA H    H  16.967   3.411   1.245 1.00 . A A .  53 ALA H    1 1 
       14 41039 1 1  53 ALA HA   H  15.690   2.870   3.627 1.00 . A A .  53 ALA HA   1 1 
       14 41040 1 1  53 ALA HB1  H  17.898   4.896   3.362 1.00 . A A .  53 ALA HB1  1 1 
       14 41041 1 1  53 ALA HB2  H  17.540   3.849   4.736 1.00 . A A .  53 ALA HB2  1 1 
       14 41042 1 1  53 ALA HB3  H  18.163   3.157   3.238 1.00 . A A .  53 ALA HB3  1 1 
       14 41043 1 1  53 ALA N    N  16.112   3.515   1.711 1.00 . A A .  53 ALA N    1 1 
       14 41044 1 1  53 ALA O    O  14.370   4.875   4.359 1.00 . A A .  53 ALA O    1 1 
       14 41045 1 1  54 SER C    C  13.444   7.294   2.418 1.00 . A A .  54 SER C    1 1 
       14 41046 1 1  54 SER CA   C  14.800   7.316   3.118 1.00 . A A .  54 SER CA   1 1 
       14 41047 1 1  54 SER CB   C  15.609   8.526   2.649 1.00 . A A .  54 SER CB   1 1 
       14 41048 1 1  54 SER H    H  16.256   6.086   2.196 1.00 . A A .  54 SER H    1 1 
       14 41049 1 1  54 SER HA   H  14.640   7.391   4.183 1.00 . A A .  54 SER HA   1 1 
       14 41050 1 1  54 SER HB2  H  16.276   8.224   1.856 1.00 . A A .  54 SER HB2  1 1 
       14 41051 1 1  54 SER HB3  H  14.935   9.286   2.282 1.00 . A A .  54 SER HB3  1 1 
       14 41052 1 1  54 SER HG   H  16.742   8.356   4.238 1.00 . A A .  54 SER HG   1 1 
       14 41053 1 1  54 SER N    N  15.536   6.084   2.862 1.00 . A A .  54 SER N    1 1 
       14 41054 1 1  54 SER O    O  12.420   7.634   3.011 1.00 . A A .  54 SER O    1 1 
       14 41055 1 1  54 SER OG   O  16.376   9.069   3.709 1.00 . A A .  54 SER OG   1 1 
       14 41056 1 1  55 LEU C    C  11.136   6.052   1.118 1.00 . A A .  55 LEU C    1 1 
       14 41057 1 1  55 LEU CA   C  12.217   6.823   0.368 1.00 . A A .  55 LEU CA   1 1 
       14 41058 1 1  55 LEU CB   C  12.487   6.162  -0.984 1.00 . A A .  55 LEU CB   1 1 
       14 41059 1 1  55 LEU CD1  C  10.117   5.905  -1.760 1.00 . A A .  55 LEU CD1  1 1 
       14 41060 1 1  55 LEU CD2  C  11.398   7.978  -2.326 1.00 . A A .  55 LEU CD2  1 1 
       14 41061 1 1  55 LEU CG   C  11.486   6.476  -2.097 1.00 . A A .  55 LEU CG   1 1 
       14 41062 1 1  55 LEU H    H  14.293   6.632   0.733 1.00 . A A .  55 LEU H    1 1 
       14 41063 1 1  55 LEU HA   H  11.874   7.834   0.204 1.00 . A A .  55 LEU HA   1 1 
       14 41064 1 1  55 LEU HB2  H  13.463   6.479  -1.318 1.00 . A A .  55 LEU HB2  1 1 
       14 41065 1 1  55 LEU HB3  H  12.490   5.092  -0.833 1.00 . A A .  55 LEU HB3  1 1 
       14 41066 1 1  55 LEU HD11 H   9.578   5.702  -2.673 1.00 . A A .  55 LEU HD11 1 1 
       14 41067 1 1  55 LEU HD12 H   9.565   6.619  -1.167 1.00 . A A .  55 LEU HD12 1 1 
       14 41068 1 1  55 LEU HD13 H  10.237   4.989  -1.200 1.00 . A A .  55 LEU HD13 1 1 
       14 41069 1 1  55 LEU HD21 H  12.391   8.379  -2.468 1.00 . A A .  55 LEU HD21 1 1 
       14 41070 1 1  55 LEU HD22 H  10.940   8.447  -1.467 1.00 . A A .  55 LEU HD22 1 1 
       14 41071 1 1  55 LEU HD23 H  10.801   8.173  -3.204 1.00 . A A .  55 LEU HD23 1 1 
       14 41072 1 1  55 LEU HG   H  11.822   6.016  -3.015 1.00 . A A .  55 LEU HG   1 1 
       14 41073 1 1  55 LEU N    N  13.446   6.891   1.152 1.00 . A A .  55 LEU N    1 1 
       14 41074 1 1  55 LEU O    O   9.963   6.425   1.092 1.00 . A A .  55 LEU O    1 1 
       14 41075 1 1  56 MET C    C  10.291   4.793   3.896 1.00 . A A .  56 MET C    1 1 
       14 41076 1 1  56 MET CA   C  10.603   4.155   2.546 1.00 . A A .  56 MET CA   1 1 
       14 41077 1 1  56 MET CB   C  11.176   2.751   2.753 1.00 . A A .  56 MET CB   1 1 
       14 41078 1 1  56 MET CE   C  10.168   1.966  -1.048 1.00 . A A .  56 MET CE   1 1 
       14 41079 1 1  56 MET CG   C  11.341   1.966   1.462 1.00 . A A .  56 MET CG   1 1 
       14 41080 1 1  56 MET H    H  12.487   4.729   1.770 1.00 . A A .  56 MET H    1 1 
       14 41081 1 1  56 MET HA   H   9.689   4.080   1.976 1.00 . A A .  56 MET HA   1 1 
       14 41082 1 1  56 MET HB2  H  12.144   2.837   3.224 1.00 . A A .  56 MET HB2  1 1 
       14 41083 1 1  56 MET HB3  H  10.516   2.198   3.404 1.00 . A A .  56 MET HB3  1 1 
       14 41084 1 1  56 MET HE1  H  10.060   1.069  -1.639 1.00 . A A .  56 MET HE1  1 1 
       14 41085 1 1  56 MET HE2  H   9.499   2.727  -1.423 1.00 . A A .  56 MET HE2  1 1 
       14 41086 1 1  56 MET HE3  H  11.187   2.319  -1.112 1.00 . A A .  56 MET HE3  1 1 
       14 41087 1 1  56 MET HG2  H  11.953   2.540   0.782 1.00 . A A .  56 MET HG2  1 1 
       14 41088 1 1  56 MET HG3  H  11.836   1.032   1.687 1.00 . A A .  56 MET HG3  1 1 
       14 41089 1 1  56 MET N    N  11.538   4.977   1.786 1.00 . A A .  56 MET N    1 1 
       14 41090 1 1  56 MET O    O   9.133   4.860   4.309 1.00 . A A .  56 MET O    1 1 
       14 41091 1 1  56 MET SD   S   9.766   1.609   0.660 1.00 . A A .  56 MET SD   1 1 
       14 41092 1 1  57 HIS C    C  10.114   6.999   5.821 1.00 . A A .  57 HIS C    1 1 
       14 41093 1 1  57 HIS CA   C  11.166   5.896   5.882 1.00 . A A .  57 HIS CA   1 1 
       14 41094 1 1  57 HIS CB   C  12.498   6.471   6.365 1.00 . A A .  57 HIS CB   1 1 
       14 41095 1 1  57 HIS CD2  C  12.651   6.930   8.913 1.00 . A A .  57 HIS CD2  1 1 
       14 41096 1 1  57 HIS CE1  C  11.953   9.008   8.907 1.00 . A A .  57 HIS CE1  1 1 
       14 41097 1 1  57 HIS CG   C  12.384   7.266   7.629 1.00 . A A .  57 HIS CG   1 1 
       14 41098 1 1  57 HIS H    H  12.229   5.180   4.197 1.00 . A A .  57 HIS H    1 1 
       14 41099 1 1  57 HIS HA   H  10.837   5.140   6.579 1.00 . A A .  57 HIS HA   1 1 
       14 41100 1 1  57 HIS HB2  H  13.189   5.661   6.544 1.00 . A A .  57 HIS HB2  1 1 
       14 41101 1 1  57 HIS HB3  H  12.901   7.119   5.600 1.00 . A A .  57 HIS HB3  1 1 
       14 41102 1 1  57 HIS HD1  H  11.677   9.105   6.882 1.00 . A A .  57 HIS HD1  1 1 
       14 41103 1 1  57 HIS HD2  H  13.014   5.974   9.264 1.00 . A A .  57 HIS HD2  1 1 
       14 41104 1 1  57 HIS HE1  H  11.662   9.995   9.234 1.00 . A A .  57 HIS HE1  1 1 
       14 41105 1 1  57 HIS N    N  11.330   5.262   4.579 1.00 . A A .  57 HIS N    1 1 
       14 41106 1 1  57 HIS ND1  N  11.948   8.574   7.660 1.00 . A A .  57 HIS ND1  1 1 
       14 41107 1 1  57 HIS NE2  N  12.375   8.029   9.687 1.00 . A A .  57 HIS NE2  1 1 
       14 41108 1 1  57 HIS O    O   9.289   7.135   6.724 1.00 . A A .  57 HIS O    1 1 
       14 41109 1 1  58 SER C    C   7.842   8.354   4.125 1.00 . A A .  58 SER C    1 1 
       14 41110 1 1  58 SER CA   C   9.203   8.880   4.573 1.00 . A A .  58 SER CA   1 1 
       14 41111 1 1  58 SER CB   C   9.736   9.884   3.549 1.00 . A A .  58 SER CB   1 1 
       14 41112 1 1  58 SER H    H  10.832   7.627   4.063 1.00 . A A .  58 SER H    1 1 
       14 41113 1 1  58 SER HA   H   9.088   9.377   5.525 1.00 . A A .  58 SER HA   1 1 
       14 41114 1 1  58 SER HB2  H  10.683  10.274   3.891 1.00 . A A .  58 SER HB2  1 1 
       14 41115 1 1  58 SER HB3  H   9.873   9.388   2.599 1.00 . A A .  58 SER HB3  1 1 
       14 41116 1 1  58 SER HG   H   9.329  11.774   3.230 1.00 . A A .  58 SER HG   1 1 
       14 41117 1 1  58 SER N    N  10.150   7.786   4.750 1.00 . A A .  58 SER N    1 1 
       14 41118 1 1  58 SER O    O   6.812   8.985   4.361 1.00 . A A .  58 SER O    1 1 
       14 41119 1 1  58 SER OG   O   8.835  10.964   3.375 1.00 . A A .  58 SER OG   1 1 
       14 41120 1 1  59 PHE C    C   5.709   6.193   4.158 1.00 . A A .  59 PHE C    1 1 
       14 41121 1 1  59 PHE CA   C   6.615   6.583   2.994 1.00 . A A .  59 PHE CA   1 1 
       14 41122 1 1  59 PHE CB   C   6.931   5.351   2.144 1.00 . A A .  59 PHE CB   1 1 
       14 41123 1 1  59 PHE CD1  C   4.701   4.210   2.003 1.00 . A A .  59 PHE CD1  1 1 
       14 41124 1 1  59 PHE CD2  C   5.698   5.001  -0.013 1.00 . A A .  59 PHE CD2  1 1 
       14 41125 1 1  59 PHE CE1  C   3.616   3.742   1.286 1.00 . A A .  59 PHE CE1  1 1 
       14 41126 1 1  59 PHE CE2  C   4.616   4.535  -0.736 1.00 . A A .  59 PHE CE2  1 1 
       14 41127 1 1  59 PHE CG   C   5.753   4.843   1.362 1.00 . A A .  59 PHE CG   1 1 
       14 41128 1 1  59 PHE CZ   C   3.573   3.905  -0.085 1.00 . A A .  59 PHE CZ   1 1 
       14 41129 1 1  59 PHE H    H   8.702   6.739   3.318 1.00 . A A .  59 PHE H    1 1 
       14 41130 1 1  59 PHE HA   H   6.103   7.310   2.383 1.00 . A A .  59 PHE HA   1 1 
       14 41131 1 1  59 PHE HB2  H   7.713   5.598   1.441 1.00 . A A .  59 PHE HB2  1 1 
       14 41132 1 1  59 PHE HB3  H   7.271   4.555   2.789 1.00 . A A .  59 PHE HB3  1 1 
       14 41133 1 1  59 PHE HD1  H   4.733   4.082   3.075 1.00 . A A .  59 PHE HD1  1 1 
       14 41134 1 1  59 PHE HD2  H   6.514   5.494  -0.524 1.00 . A A .  59 PHE HD2  1 1 
       14 41135 1 1  59 PHE HE1  H   2.802   3.250   1.797 1.00 . A A .  59 PHE HE1  1 1 
       14 41136 1 1  59 PHE HE2  H   4.585   4.665  -1.808 1.00 . A A .  59 PHE HE2  1 1 
       14 41137 1 1  59 PHE HZ   H   2.727   3.540  -0.648 1.00 . A A .  59 PHE HZ   1 1 
       14 41138 1 1  59 PHE N    N   7.848   7.195   3.477 1.00 . A A .  59 PHE N    1 1 
       14 41139 1 1  59 PHE O    O   4.557   6.620   4.232 1.00 . A A .  59 PHE O    1 1 
       14 41140 1 1  60 ILE C    C   4.891   6.113   6.987 1.00 . A A .  60 ILE C    1 1 
       14 41141 1 1  60 ILE CA   C   5.479   4.930   6.225 1.00 . A A .  60 ILE CA   1 1 
       14 41142 1 1  60 ILE CB   C   6.353   4.100   7.184 1.00 . A A .  60 ILE CB   1 1 
       14 41143 1 1  60 ILE CD1  C   5.873   1.973   5.871 1.00 . A A .  60 ILE CD1  1 1 
       14 41144 1 1  60 ILE CG1  C   6.930   2.882   6.458 1.00 . A A .  60 ILE CG1  1 1 
       14 41145 1 1  60 ILE CG2  C   5.544   3.666   8.397 1.00 . A A .  60 ILE CG2  1 1 
       14 41146 1 1  60 ILE H    H   7.162   5.071   4.950 1.00 . A A .  60 ILE H    1 1 
       14 41147 1 1  60 ILE HA   H   4.672   4.305   5.873 1.00 . A A .  60 ILE HA   1 1 
       14 41148 1 1  60 ILE HB   H   7.165   4.723   7.527 1.00 . A A .  60 ILE HB   1 1 
       14 41149 1 1  60 ILE HD11 H   5.902   2.036   4.793 1.00 . A A .  60 ILE HD11 1 1 
       14 41150 1 1  60 ILE HD12 H   6.062   0.955   6.178 1.00 . A A .  60 ILE HD12 1 1 
       14 41151 1 1  60 ILE HD13 H   4.898   2.279   6.223 1.00 . A A .  60 ILE HD13 1 1 
       14 41152 1 1  60 ILE HG12 H   7.563   3.218   5.652 1.00 . A A .  60 ILE HG12 1 1 
       14 41153 1 1  60 ILE HG13 H   7.518   2.303   7.155 1.00 . A A .  60 ILE HG13 1 1 
       14 41154 1 1  60 ILE HG21 H   4.523   4.002   8.287 1.00 . A A .  60 ILE HG21 1 1 
       14 41155 1 1  60 ILE HG22 H   5.561   2.589   8.474 1.00 . A A .  60 ILE HG22 1 1 
       14 41156 1 1  60 ILE HG23 H   5.972   4.098   9.289 1.00 . A A .  60 ILE HG23 1 1 
       14 41157 1 1  60 ILE N    N   6.239   5.378   5.065 1.00 . A A .  60 ILE N    1 1 
       14 41158 1 1  60 ILE O    O   3.742   6.072   7.428 1.00 . A A .  60 ILE O    1 1 
       14 41159 1 1  61 LEU C    C   4.108   9.051   7.094 1.00 . A A .  61 LEU C    1 1 
       14 41160 1 1  61 LEU CA   C   5.244   8.364   7.844 1.00 . A A .  61 LEU CA   1 1 
       14 41161 1 1  61 LEU CB   C   6.413   9.335   8.024 1.00 . A A .  61 LEU CB   1 1 
       14 41162 1 1  61 LEU CD1  C   7.494   8.213   9.987 1.00 . A A .  61 LEU CD1  1 1 
       14 41163 1 1  61 LEU CD2  C   7.962  10.624   9.514 1.00 . A A .  61 LEU CD2  1 1 
       14 41164 1 1  61 LEU CG   C   6.920   9.517   9.455 1.00 . A A .  61 LEU CG   1 1 
       14 41165 1 1  61 LEU H    H   6.592   7.140   6.764 1.00 . A A .  61 LEU H    1 1 
       14 41166 1 1  61 LEU HA   H   4.886   8.061   8.817 1.00 . A A .  61 LEU HA   1 1 
       14 41167 1 1  61 LEU HB2  H   7.235   8.976   7.425 1.00 . A A .  61 LEU HB2  1 1 
       14 41168 1 1  61 LEU HB3  H   6.097  10.302   7.658 1.00 . A A .  61 LEU HB3  1 1 
       14 41169 1 1  61 LEU HD11 H   6.717   7.465  10.020 1.00 . A A .  61 LEU HD11 1 1 
       14 41170 1 1  61 LEU HD12 H   7.883   8.371  10.982 1.00 . A A .  61 LEU HD12 1 1 
       14 41171 1 1  61 LEU HD13 H   8.291   7.879   9.339 1.00 . A A .  61 LEU HD13 1 1 
       14 41172 1 1  61 LEU HD21 H   8.938  10.191   9.677 1.00 . A A .  61 LEU HD21 1 1 
       14 41173 1 1  61 LEU HD22 H   7.727  11.297  10.326 1.00 . A A .  61 LEU HD22 1 1 
       14 41174 1 1  61 LEU HD23 H   7.962  11.169   8.582 1.00 . A A .  61 LEU HD23 1 1 
       14 41175 1 1  61 LEU HG   H   6.093   9.801  10.090 1.00 . A A .  61 LEU HG   1 1 
       14 41176 1 1  61 LEU N    N   5.686   7.167   7.137 1.00 . A A .  61 LEU N    1 1 
       14 41177 1 1  61 LEU O    O   3.298   9.764   7.688 1.00 . A A .  61 LEU O    1 1 
       14 41178 1 1  62 LYS C    C   1.678   8.716   5.158 1.00 . A A .  62 LYS C    1 1 
       14 41179 1 1  62 LYS CA   C   3.013   9.426   4.952 1.00 . A A .  62 LYS CA   1 1 
       14 41180 1 1  62 LYS CB   C   3.414   9.362   3.477 1.00 . A A .  62 LYS CB   1 1 
       14 41181 1 1  62 LYS CD   C   4.777  11.464   3.296 1.00 . A A .  62 LYS CD   1 1 
       14 41182 1 1  62 LYS CE   C   4.901  12.829   2.636 1.00 . A A .  62 LYS CE   1 1 
       14 41183 1 1  62 LYS CG   C   3.537  10.726   2.821 1.00 . A A .  62 LYS CG   1 1 
       14 41184 1 1  62 LYS H    H   4.726   8.253   5.368 1.00 . A A .  62 LYS H    1 1 
       14 41185 1 1  62 LYS HA   H   2.906  10.460   5.243 1.00 . A A .  62 LYS HA   1 1 
       14 41186 1 1  62 LYS HB2  H   4.367   8.859   3.397 1.00 . A A .  62 LYS HB2  1 1 
       14 41187 1 1  62 LYS HB3  H   2.670   8.792   2.939 1.00 . A A .  62 LYS HB3  1 1 
       14 41188 1 1  62 LYS HD2  H   4.718  11.598   4.366 1.00 . A A .  62 LYS HD2  1 1 
       14 41189 1 1  62 LYS HD3  H   5.651  10.876   3.053 1.00 . A A .  62 LYS HD3  1 1 
       14 41190 1 1  62 LYS HE2  H   3.932  13.305   2.640 1.00 . A A .  62 LYS HE2  1 1 
       14 41191 1 1  62 LYS HE3  H   5.598  13.427   3.205 1.00 . A A .  62 LYS HE3  1 1 
       14 41192 1 1  62 LYS HG2  H   3.597  10.596   1.750 1.00 . A A .  62 LYS HG2  1 1 
       14 41193 1 1  62 LYS HG3  H   2.663  11.313   3.066 1.00 . A A .  62 LYS HG3  1 1 
       14 41194 1 1  62 LYS HZ1  H   5.093  13.563   0.690 1.00 . A A .  62 LYS HZ1  1 1 
       14 41195 1 1  62 LYS HZ2  H   4.985  11.878   0.778 1.00 . A A .  62 LYS HZ2  1 1 
       14 41196 1 1  62 LYS HZ3  H   6.422  12.657   1.215 1.00 . A A .  62 LYS HZ3  1 1 
       14 41197 1 1  62 LYS N    N   4.052   8.831   5.785 1.00 . A A .  62 LYS N    1 1 
       14 41198 1 1  62 LYS NZ   N   5.384  12.724   1.232 1.00 . A A .  62 LYS NZ   1 1 
       14 41199 1 1  62 LYS O    O   0.665   9.352   5.448 1.00 . A A .  62 LYS O    1 1 
       14 41200 1 1  63 ALA C    C   0.046   6.568   6.644 1.00 . A A .  63 ALA C    1 1 
       14 41201 1 1  63 ALA CA   C   0.477   6.600   5.182 1.00 . A A .  63 ALA CA   1 1 
       14 41202 1 1  63 ALA CB   C   0.696   5.187   4.663 1.00 . A A .  63 ALA CB   1 1 
       14 41203 1 1  63 ALA H    H   2.525   6.946   4.778 1.00 . A A .  63 ALA H    1 1 
       14 41204 1 1  63 ALA HA   H  -0.309   7.055   4.595 1.00 . A A .  63 ALA HA   1 1 
       14 41205 1 1  63 ALA HB1  H   1.754   5.016   4.524 1.00 . A A .  63 ALA HB1  1 1 
       14 41206 1 1  63 ALA HB2  H   0.307   4.477   5.378 1.00 . A A .  63 ALA HB2  1 1 
       14 41207 1 1  63 ALA HB3  H   0.185   5.066   3.720 1.00 . A A .  63 ALA HB3  1 1 
       14 41208 1 1  63 ALA N    N   1.686   7.396   5.009 1.00 . A A .  63 ALA N    1 1 
       14 41209 1 1  63 ALA O    O  -1.131   6.751   6.959 1.00 . A A .  63 ALA O    1 1 
       14 41210 1 1  64 ARG C    C   0.107   7.585   9.450 1.00 . A A .  64 ARG C    1 1 
       14 41211 1 1  64 ARG CA   C   0.723   6.276   8.963 1.00 . A A .  64 ARG CA   1 1 
       14 41212 1 1  64 ARG CB   C   2.004   5.982   9.746 1.00 . A A .  64 ARG CB   1 1 
       14 41213 1 1  64 ARG CD   C   2.626   6.212  12.170 1.00 . A A .  64 ARG CD   1 1 
       14 41214 1 1  64 ARG CG   C   1.754   5.484  11.160 1.00 . A A .  64 ARG CG   1 1 
       14 41215 1 1  64 ARG CZ   C   2.749   8.477  13.118 1.00 . A A .  64 ARG CZ   1 1 
       14 41216 1 1  64 ARG H    H   1.924   6.196   7.222 1.00 . A A .  64 ARG H    1 1 
       14 41217 1 1  64 ARG HA   H   0.018   5.476   9.131 1.00 . A A .  64 ARG HA   1 1 
       14 41218 1 1  64 ARG HB2  H   2.570   5.228   9.218 1.00 . A A .  64 ARG HB2  1 1 
       14 41219 1 1  64 ARG HB3  H   2.591   6.886   9.805 1.00 . A A .  64 ARG HB3  1 1 
       14 41220 1 1  64 ARG HD2  H   2.381   5.857  13.160 1.00 . A A .  64 ARG HD2  1 1 
       14 41221 1 1  64 ARG HD3  H   3.661   5.993  11.955 1.00 . A A .  64 ARG HD3  1 1 
       14 41222 1 1  64 ARG HE   H   2.034   8.036  11.309 1.00 . A A .  64 ARG HE   1 1 
       14 41223 1 1  64 ARG HG2  H   0.716   5.649  11.411 1.00 . A A .  64 ARG HG2  1 1 
       14 41224 1 1  64 ARG HG3  H   1.973   4.427  11.203 1.00 . A A .  64 ARG HG3  1 1 
       14 41225 1 1  64 ARG HH11 H   3.444   7.012  14.323 1.00 . A A .  64 ARG HH11 1 1 
       14 41226 1 1  64 ARG HH12 H   3.525   8.614  14.979 1.00 . A A .  64 ARG HH12 1 1 
       14 41227 1 1  64 ARG HH21 H   2.136  10.149  12.162 1.00 . A A .  64 ARG HH21 1 1 
       14 41228 1 1  64 ARG HH22 H   2.780  10.397  13.749 1.00 . A A .  64 ARG HH22 1 1 
       14 41229 1 1  64 ARG N    N   1.005   6.334   7.534 1.00 . A A .  64 ARG N    1 1 
       14 41230 1 1  64 ARG NE   N   2.427   7.658  12.123 1.00 . A A .  64 ARG NE   1 1 
       14 41231 1 1  64 ARG NH1  N   3.283   7.995  14.232 1.00 . A A .  64 ARG NH1  1 1 
       14 41232 1 1  64 ARG NH2  N   2.538   9.782  13.000 1.00 . A A .  64 ARG NH2  1 1 
       14 41233 1 1  64 ARG O    O  -0.649   7.603  10.421 1.00 . A A .  64 ARG O    1 1 
       14 41234 1 1  65 SER C    C  -1.510  10.171   8.627 1.00 . A A .  65 SER C    1 1 
       14 41235 1 1  65 SER CA   C  -0.082   9.991   9.132 1.00 . A A .  65 SER CA   1 1 
       14 41236 1 1  65 SER CB   C   0.815  11.092   8.564 1.00 . A A .  65 SER CB   1 1 
       14 41237 1 1  65 SER H    H   1.043   8.598   8.002 1.00 . A A .  65 SER H    1 1 
       14 41238 1 1  65 SER HA   H  -0.083  10.059  10.210 1.00 . A A .  65 SER HA   1 1 
       14 41239 1 1  65 SER HB2  H   1.813  10.981   8.961 1.00 . A A .  65 SER HB2  1 1 
       14 41240 1 1  65 SER HB3  H   0.845  11.007   7.487 1.00 . A A .  65 SER HB3  1 1 
       14 41241 1 1  65 SER HG   H   1.063  12.984   9.005 1.00 . A A .  65 SER HG   1 1 
       14 41242 1 1  65 SER N    N   0.435   8.677   8.768 1.00 . A A .  65 SER N    1 1 
       14 41243 1 1  65 SER O    O  -2.296  10.923   9.205 1.00 . A A .  65 SER O    1 1 
       14 41244 1 1  65 SER OG   O   0.327  12.377   8.908 1.00 . A A .  65 SER OG   1 1 
       14 41245 1 1  66 THR C    C  -4.144   8.626   7.668 1.00 . A A .  66 THR C    1 1 
       14 41246 1 1  66 THR CA   C  -3.172   9.560   6.957 1.00 . A A .  66 THR CA   1 1 
       14 41247 1 1  66 THR CB   C  -3.149   9.214   5.457 1.00 . A A .  66 THR CB   1 1 
       14 41248 1 1  66 THR CG2  C  -4.239   9.969   4.710 1.00 . A A .  66 THR CG2  1 1 
       14 41249 1 1  66 THR H    H  -1.170   8.895   7.127 1.00 . A A .  66 THR H    1 1 
       14 41250 1 1  66 THR HA   H  -3.521  10.577   7.065 1.00 . A A .  66 THR HA   1 1 
       14 41251 1 1  66 THR HB   H  -3.325   8.153   5.345 1.00 . A A .  66 THR HB   1 1 
       14 41252 1 1  66 THR HG1  H  -1.850   9.279   3.974 1.00 . A A .  66 THR HG1  1 1 
       14 41253 1 1  66 THR HG21 H  -4.164   9.757   3.654 1.00 . A A .  66 THR HG21 1 1 
       14 41254 1 1  66 THR HG22 H  -4.119  11.029   4.874 1.00 . A A .  66 THR HG22 1 1 
       14 41255 1 1  66 THR HG23 H  -5.206   9.655   5.073 1.00 . A A .  66 THR HG23 1 1 
       14 41256 1 1  66 THR N    N  -1.840   9.477   7.543 1.00 . A A .  66 THR N    1 1 
       14 41257 1 1  66 THR O    O  -5.340   8.905   7.752 1.00 . A A .  66 THR O    1 1 
       14 41258 1 1  66 THR OG1  O  -1.870   9.537   4.899 1.00 . A A .  66 THR OG1  1 1 
       14 41259 1 1  67 VAL C    C  -5.286   7.208   9.966 1.00 . A A .  67 VAL C    1 1 
       14 41260 1 1  67 VAL CA   C  -4.446   6.539   8.884 1.00 . A A .  67 VAL CA   1 1 
       14 41261 1 1  67 VAL CB   C  -3.583   5.438   9.528 1.00 . A A .  67 VAL CB   1 1 
       14 41262 1 1  67 VAL CG1  C  -4.453   4.465  10.308 1.00 . A A .  67 VAL CG1  1 1 
       14 41263 1 1  67 VAL CG2  C  -2.772   4.709   8.468 1.00 . A A .  67 VAL CG2  1 1 
       14 41264 1 1  67 VAL H    H  -2.663   7.347   8.079 1.00 . A A .  67 VAL H    1 1 
       14 41265 1 1  67 VAL HA   H  -5.106   6.076   8.165 1.00 . A A .  67 VAL HA   1 1 
       14 41266 1 1  67 VAL HB   H  -2.896   5.905  10.219 1.00 . A A .  67 VAL HB   1 1 
       14 41267 1 1  67 VAL HG11 H  -5.385   4.315   9.783 1.00 . A A .  67 VAL HG11 1 1 
       14 41268 1 1  67 VAL HG12 H  -3.938   3.520  10.407 1.00 . A A .  67 VAL HG12 1 1 
       14 41269 1 1  67 VAL HG13 H  -4.654   4.869  11.290 1.00 . A A .  67 VAL HG13 1 1 
       14 41270 1 1  67 VAL HG21 H  -3.198   3.731   8.299 1.00 . A A .  67 VAL HG21 1 1 
       14 41271 1 1  67 VAL HG22 H  -2.792   5.274   7.547 1.00 . A A .  67 VAL HG22 1 1 
       14 41272 1 1  67 VAL HG23 H  -1.751   4.604   8.803 1.00 . A A .  67 VAL HG23 1 1 
       14 41273 1 1  67 VAL N    N  -3.624   7.514   8.179 1.00 . A A .  67 VAL N    1 1 
       14 41274 1 1  67 VAL O    O  -6.451   6.864  10.163 1.00 . A A .  67 VAL O    1 1 
       14 41275 1 1  68 ARG C    C  -6.712   9.440  11.229 1.00 . A A .  68 ARG C    1 1 
       14 41276 1 1  68 ARG CA   C  -5.380   8.886  11.727 1.00 . A A .  68 ARG CA   1 1 
       14 41277 1 1  68 ARG CB   C  -4.507  10.025  12.255 1.00 . A A .  68 ARG CB   1 1 
       14 41278 1 1  68 ARG CD   C  -3.403  12.230  11.769 1.00 . A A .  68 ARG CD   1 1 
       14 41279 1 1  68 ARG CG   C  -4.482  11.245  11.348 1.00 . A A .  68 ARG CG   1 1 
       14 41280 1 1  68 ARG CZ   C  -1.003  12.222  12.299 1.00 . A A .  68 ARG CZ   1 1 
       14 41281 1 1  68 ARG H    H  -3.757   8.398  10.460 1.00 . A A .  68 ARG H    1 1 
       14 41282 1 1  68 ARG HA   H  -5.571   8.189  12.529 1.00 . A A .  68 ARG HA   1 1 
       14 41283 1 1  68 ARG HB2  H  -4.880  10.331  13.222 1.00 . A A .  68 ARG HB2  1 1 
       14 41284 1 1  68 ARG HB3  H  -3.495   9.666  12.365 1.00 . A A .  68 ARG HB3  1 1 
       14 41285 1 1  68 ARG HD2  H  -3.359  13.027  11.041 1.00 . A A .  68 ARG HD2  1 1 
       14 41286 1 1  68 ARG HD3  H  -3.664  12.639  12.734 1.00 . A A .  68 ARG HD3  1 1 
       14 41287 1 1  68 ARG HE   H  -2.016  10.662  11.579 1.00 . A A .  68 ARG HE   1 1 
       14 41288 1 1  68 ARG HG2  H  -4.287  10.925  10.335 1.00 . A A .  68 ARG HG2  1 1 
       14 41289 1 1  68 ARG HG3  H  -5.443  11.735  11.394 1.00 . A A .  68 ARG HG3  1 1 
       14 41290 1 1  68 ARG HH11 H  -1.944  13.975  12.648 1.00 . A A .  68 ARG HH11 1 1 
       14 41291 1 1  68 ARG HH12 H  -0.252  13.955  13.018 1.00 . A A .  68 ARG HH12 1 1 
       14 41292 1 1  68 ARG HH21 H   0.212  10.624  12.062 1.00 . A A .  68 ARG HH21 1 1 
       14 41293 1 1  68 ARG HH22 H   0.974  12.049  12.684 1.00 . A A .  68 ARG HH22 1 1 
       14 41294 1 1  68 ARG N    N  -4.687   8.168  10.664 1.00 . A A .  68 ARG N    1 1 
       14 41295 1 1  68 ARG NE   N  -2.090  11.598  11.860 1.00 . A A .  68 ARG NE   1 1 
       14 41296 1 1  68 ARG NH1  N  -1.072  13.488  12.686 1.00 . A A .  68 ARG NH1  1 1 
       14 41297 1 1  68 ARG NH2  N   0.156  11.579  12.353 1.00 . A A .  68 ARG NH2  1 1 
       14 41298 1 1  68 ARG O    O  -7.662   9.586  11.999 1.00 . A A .  68 ARG O    1 1 
       14 41299 1 1  69 ASP C    C  -8.993   9.173   9.052 1.00 . A A .  69 ASP C    1 1 
       14 41300 1 1  69 ASP CA   C  -7.989  10.286   9.338 1.00 . A A .  69 ASP CA   1 1 
       14 41301 1 1  69 ASP CB   C  -7.657  11.035   8.046 1.00 . A A .  69 ASP CB   1 1 
       14 41302 1 1  69 ASP CG   C  -8.194  12.452   8.044 1.00 . A A .  69 ASP CG   1 1 
       14 41303 1 1  69 ASP H    H  -5.983   9.610   9.376 1.00 . A A .  69 ASP H    1 1 
       14 41304 1 1  69 ASP HA   H  -8.428  10.978  10.041 1.00 . A A .  69 ASP HA   1 1 
       14 41305 1 1  69 ASP HB2  H  -6.584  11.076   7.927 1.00 . A A .  69 ASP HB2  1 1 
       14 41306 1 1  69 ASP HB3  H  -8.087  10.504   7.210 1.00 . A A .  69 ASP HB3  1 1 
       14 41307 1 1  69 ASP N    N  -6.774   9.748   9.939 1.00 . A A .  69 ASP N    1 1 
       14 41308 1 1  69 ASP O    O -10.203   9.376   9.151 1.00 . A A .  69 ASP O    1 1 
       14 41309 1 1  69 ASP OD1  O  -7.468  13.362   8.494 1.00 . A A .  69 ASP OD1  1 1 
       14 41310 1 1  69 ASP OD2  O  -9.342  12.651   7.592 1.00 . A A .  69 ASP OD2  1 1 
       14 41311 1 1  70 ILE C    C  -9.975   6.301   9.664 1.00 . A A .  70 ILE C    1 1 
       14 41312 1 1  70 ILE CA   C  -9.333   6.855   8.397 1.00 . A A .  70 ILE CA   1 1 
       14 41313 1 1  70 ILE CB   C  -8.541   5.731   7.703 1.00 . A A .  70 ILE CB   1 1 
       14 41314 1 1  70 ILE CD1  C  -6.830   5.289   5.872 1.00 . A A .  70 ILE CD1  1 1 
       14 41315 1 1  70 ILE CG1  C  -7.788   6.282   6.490 1.00 . A A .  70 ILE CG1  1 1 
       14 41316 1 1  70 ILE CG2  C  -9.475   4.605   7.286 1.00 . A A .  70 ILE CG2  1 1 
       14 41317 1 1  70 ILE H    H  -7.508   7.900   8.637 1.00 . A A .  70 ILE H    1 1 
       14 41318 1 1  70 ILE HA   H -10.112   7.187   7.726 1.00 . A A .  70 ILE HA   1 1 
       14 41319 1 1  70 ILE HB   H  -7.829   5.333   8.409 1.00 . A A .  70 ILE HB   1 1 
       14 41320 1 1  70 ILE HD11 H  -7.089   5.135   4.835 1.00 . A A .  70 ILE HD11 1 1 
       14 41321 1 1  70 ILE HD12 H  -5.822   5.670   5.939 1.00 . A A .  70 ILE HD12 1 1 
       14 41322 1 1  70 ILE HD13 H  -6.894   4.349   6.401 1.00 . A A .  70 ILE HD13 1 1 
       14 41323 1 1  70 ILE HG12 H  -8.500   6.570   5.733 1.00 . A A .  70 ILE HG12 1 1 
       14 41324 1 1  70 ILE HG13 H  -7.220   7.149   6.793 1.00 . A A .  70 ILE HG13 1 1 
       14 41325 1 1  70 ILE HG21 H  -9.944   4.183   8.164 1.00 . A A .  70 ILE HG21 1 1 
       14 41326 1 1  70 ILE HG22 H -10.235   4.994   6.625 1.00 . A A .  70 ILE HG22 1 1 
       14 41327 1 1  70 ILE HG23 H  -8.911   3.839   6.776 1.00 . A A .  70 ILE HG23 1 1 
       14 41328 1 1  70 ILE N    N  -8.481   7.999   8.697 1.00 . A A .  70 ILE N    1 1 
       14 41329 1 1  70 ILE O    O -11.142   5.906   9.660 1.00 . A A .  70 ILE O    1 1 
       14 41330 1 1  71 ASP C    C  -9.118   6.571  13.186 1.00 . A A .  71 ASP C    1 1 
       14 41331 1 1  71 ASP CA   C  -9.703   5.774  12.025 1.00 . A A .  71 ASP CA   1 1 
       14 41332 1 1  71 ASP CB   C  -9.358   4.292  12.182 1.00 . A A .  71 ASP CB   1 1 
       14 41333 1 1  71 ASP CG   C -10.582   3.401  12.101 1.00 . A A .  71 ASP CG   1 1 
       14 41334 1 1  71 ASP H    H  -8.286   6.605  10.689 1.00 . A A .  71 ASP H    1 1 
       14 41335 1 1  71 ASP HA   H -10.777   5.886  12.031 1.00 . A A .  71 ASP HA   1 1 
       14 41336 1 1  71 ASP HB2  H  -8.673   4.003  11.397 1.00 . A A .  71 ASP HB2  1 1 
       14 41337 1 1  71 ASP HB3  H  -8.885   4.139  13.141 1.00 . A A .  71 ASP HB3  1 1 
       14 41338 1 1  71 ASP N    N  -9.208   6.276  10.748 1.00 . A A .  71 ASP N    1 1 
       14 41339 1 1  71 ASP O    O  -8.103   7.254  13.054 1.00 . A A .  71 ASP O    1 1 
       14 41340 1 1  71 ASP OD1  O -11.435   3.643  11.222 1.00 . A A .  71 ASP OD1  1 1 
       14 41341 1 1  71 ASP OD2  O -10.686   2.461  12.917 1.00 . A A .  71 ASP OD2  1 1 
       14 41342 1 1  72 PRO C    C  -8.045   6.619  16.132 1.00 . A A .  72 PRO C    1 1 
       14 41343 1 1  72 PRO CA   C  -9.337   7.191  15.561 1.00 . A A .  72 PRO CA   1 1 
       14 41344 1 1  72 PRO CB   C -10.496   6.973  16.538 1.00 . A A .  72 PRO CB   1 1 
       14 41345 1 1  72 PRO CD   C -10.991   5.688  14.584 1.00 . A A .  72 PRO CD   1 1 
       14 41346 1 1  72 PRO CG   C -11.146   5.714  16.079 1.00 . A A .  72 PRO CG   1 1 
       14 41347 1 1  72 PRO HA   H  -9.212   8.248  15.378 1.00 . A A .  72 PRO HA   1 1 
       14 41348 1 1  72 PRO HB2  H -10.109   6.876  17.542 1.00 . A A .  72 PRO HB2  1 1 
       14 41349 1 1  72 PRO HB3  H -11.176   7.810  16.487 1.00 . A A .  72 PRO HB3  1 1 
       14 41350 1 1  72 PRO HD2  H -10.861   4.674  14.235 1.00 . A A .  72 PRO HD2  1 1 
       14 41351 1 1  72 PRO HD3  H -11.846   6.146  14.108 1.00 . A A .  72 PRO HD3  1 1 
       14 41352 1 1  72 PRO HG2  H -10.651   4.863  16.522 1.00 . A A .  72 PRO HG2  1 1 
       14 41353 1 1  72 PRO HG3  H -12.192   5.723  16.347 1.00 . A A .  72 PRO HG3  1 1 
       14 41354 1 1  72 PRO N    N  -9.774   6.484  14.353 1.00 . A A .  72 PRO N    1 1 
       14 41355 1 1  72 PRO O    O  -7.314   7.306  16.845 1.00 . A A .  72 PRO O    1 1 
       14 41356 1 1  73 GLN C    C  -6.005   3.746  15.242 1.00 . A A .  73 GLN C    1 1 
       14 41357 1 1  73 GLN CA   C  -6.564   4.695  16.297 1.00 . A A .  73 GLN CA   1 1 
       14 41358 1 1  73 GLN CB   C  -6.861   3.925  17.585 1.00 . A A .  73 GLN CB   1 1 
       14 41359 1 1  73 GLN CD   C  -6.730   4.194  20.094 1.00 . A A .  73 GLN CD   1 1 
       14 41360 1 1  73 GLN CG   C  -7.145   4.823  18.778 1.00 . A A .  73 GLN CG   1 1 
       14 41361 1 1  73 GLN H    H  -8.391   4.863  15.242 1.00 . A A .  73 GLN H    1 1 
       14 41362 1 1  73 GLN HA   H  -5.827   5.456  16.505 1.00 . A A .  73 GLN HA   1 1 
       14 41363 1 1  73 GLN HB2  H  -7.722   3.294  17.423 1.00 . A A .  73 GLN HB2  1 1 
       14 41364 1 1  73 GLN HB3  H  -6.010   3.305  17.824 1.00 . A A .  73 GLN HB3  1 1 
       14 41365 1 1  73 GLN HE21 H  -8.314   4.985  21.000 1.00 . A A .  73 GLN HE21 1 1 
       14 41366 1 1  73 GLN HE22 H  -7.274   4.033  21.999 1.00 . A A .  73 GLN HE22 1 1 
       14 41367 1 1  73 GLN HG2  H  -6.604   5.749  18.653 1.00 . A A .  73 GLN HG2  1 1 
       14 41368 1 1  73 GLN HG3  H  -8.205   5.028  18.813 1.00 . A A .  73 GLN HG3  1 1 
       14 41369 1 1  73 GLN N    N  -7.769   5.358  15.814 1.00 . A A .  73 GLN N    1 1 
       14 41370 1 1  73 GLN NE2  N  -7.518   4.428  21.137 1.00 . A A .  73 GLN NE2  1 1 
       14 41371 1 1  73 GLN O    O  -5.008   4.049  14.587 1.00 . A A .  73 GLN O    1 1 
       14 41372 1 1  73 GLN OE1  O  -5.712   3.506  20.172 1.00 . A A .  73 GLN OE1  1 1 
       14 41373 1 1  74 ASN C    C  -4.779   1.177  14.368 1.00 . A A .  74 ASN C    1 1 
       14 41374 1 1  74 ASN CA   C  -6.220   1.604  14.106 1.00 . A A .  74 ASN CA   1 1 
       14 41375 1 1  74 ASN CB   C  -6.348   2.162  12.687 1.00 . A A .  74 ASN CB   1 1 
       14 41376 1 1  74 ASN CG   C  -6.587   1.075  11.658 1.00 . A A .  74 ASN CG   1 1 
       14 41377 1 1  74 ASN H    H  -7.442   2.413  15.633 1.00 . A A .  74 ASN H    1 1 
       14 41378 1 1  74 ASN HA   H  -6.862   0.742  14.204 1.00 . A A .  74 ASN HA   1 1 
       14 41379 1 1  74 ASN HB2  H  -7.179   2.852  12.652 1.00 . A A .  74 ASN HB2  1 1 
       14 41380 1 1  74 ASN HB3  H  -5.440   2.685  12.429 1.00 . A A .  74 ASN HB3  1 1 
       14 41381 1 1  74 ASN HD21 H  -8.087   0.345  12.740 1.00 . A A .  74 ASN HD21 1 1 
       14 41382 1 1  74 ASN HD22 H  -7.751  -0.488  11.265 1.00 . A A .  74 ASN HD22 1 1 
       14 41383 1 1  74 ASN N    N  -6.653   2.597  15.082 1.00 . A A .  74 ASN N    1 1 
       14 41384 1 1  74 ASN ND2  N  -7.575   0.225  11.913 1.00 . A A .  74 ASN ND2  1 1 
       14 41385 1 1  74 ASN O    O  -4.117   1.704  15.263 1.00 . A A .  74 ASN O    1 1 
       14 41386 1 1  74 ASN OD1  O  -5.892   1.000  10.645 1.00 . A A .  74 ASN OD1  1 1 
       14 41387 1 1  75 ASP C    C  -2.426  -0.857  12.411 1.00 . A A .  75 ASP C    1 1 
       14 41388 1 1  75 ASP CA   C  -2.936  -0.278  13.727 1.00 . A A .  75 ASP CA   1 1 
       14 41389 1 1  75 ASP CB   C  -2.872  -1.341  14.825 1.00 . A A .  75 ASP CB   1 1 
       14 41390 1 1  75 ASP CG   C  -1.708  -1.126  15.772 1.00 . A A .  75 ASP CG   1 1 
       14 41391 1 1  75 ASP H    H  -4.876  -0.162  12.887 1.00 . A A .  75 ASP H    1 1 
       14 41392 1 1  75 ASP HA   H  -2.308   0.554  14.008 1.00 . A A .  75 ASP HA   1 1 
       14 41393 1 1  75 ASP HB2  H  -3.788  -1.313  15.398 1.00 . A A .  75 ASP HB2  1 1 
       14 41394 1 1  75 ASP HB3  H  -2.768  -2.314  14.369 1.00 . A A .  75 ASP HB3  1 1 
       14 41395 1 1  75 ASP N    N  -4.299   0.220  13.582 1.00 . A A .  75 ASP N    1 1 
       14 41396 1 1  75 ASP O    O  -2.968  -1.837  11.900 1.00 . A A .  75 ASP O    1 1 
       14 41397 1 1  75 ASP OD1  O  -1.657  -0.059  16.418 1.00 . A A .  75 ASP OD1  1 1 
       14 41398 1 1  75 ASP OD2  O  -0.848  -2.026  15.867 1.00 . A A .  75 ASP OD2  1 1 
       14 41399 1 1  76 LEU C    C  -0.011  -1.988  10.808 1.00 . A A .  76 LEU C    1 1 
       14 41400 1 1  76 LEU CA   C  -0.797  -0.696  10.609 1.00 . A A .  76 LEU CA   1 1 
       14 41401 1 1  76 LEU CB   C   0.115   0.386  10.028 1.00 . A A .  76 LEU CB   1 1 
       14 41402 1 1  76 LEU CD1  C  -0.459  -0.168   7.651 1.00 . A A .  76 LEU CD1  1 1 
       14 41403 1 1  76 LEU CD2  C  -1.584   1.753   8.792 1.00 . A A .  76 LEU CD2  1 1 
       14 41404 1 1  76 LEU CG   C  -0.296   0.952   8.668 1.00 . A A .  76 LEU CG   1 1 
       14 41405 1 1  76 LEU H    H  -0.992   0.534  12.320 1.00 . A A .  76 LEU H    1 1 
       14 41406 1 1  76 LEU HA   H  -1.605  -0.884   9.917 1.00 . A A .  76 LEU HA   1 1 
       14 41407 1 1  76 LEU HB2  H   0.146   1.204  10.731 1.00 . A A .  76 LEU HB2  1 1 
       14 41408 1 1  76 LEU HB3  H   1.104  -0.037   9.926 1.00 . A A .  76 LEU HB3  1 1 
       14 41409 1 1  76 LEU HD11 H  -0.343   0.232   6.655 1.00 . A A .  76 LEU HD11 1 1 
       14 41410 1 1  76 LEU HD12 H  -1.441  -0.606   7.752 1.00 . A A .  76 LEU HD12 1 1 
       14 41411 1 1  76 LEU HD13 H   0.292  -0.924   7.826 1.00 . A A .  76 LEU HD13 1 1 
       14 41412 1 1  76 LEU HD21 H  -1.486   2.469   9.595 1.00 . A A .  76 LEU HD21 1 1 
       14 41413 1 1  76 LEU HD22 H  -2.406   1.084   9.004 1.00 . A A .  76 LEU HD22 1 1 
       14 41414 1 1  76 LEU HD23 H  -1.773   2.275   7.866 1.00 . A A .  76 LEU HD23 1 1 
       14 41415 1 1  76 LEU HG   H   0.479   1.615   8.312 1.00 . A A .  76 LEU HG   1 1 
       14 41416 1 1  76 LEU N    N  -1.381  -0.243  11.867 1.00 . A A .  76 LEU N    1 1 
       14 41417 1 1  76 LEU O    O   0.712  -2.143  11.793 1.00 . A A .  76 LEU O    1 1 
       14 41418 1 1  77 THR C    C   0.969  -4.663   8.549 1.00 . A A .  77 THR C    1 1 
       14 41419 1 1  77 THR CA   C   0.543  -4.191   9.935 1.00 . A A .  77 THR CA   1 1 
       14 41420 1 1  77 THR CB   C  -0.336  -5.276  10.586 1.00 . A A .  77 THR CB   1 1 
       14 41421 1 1  77 THR CG2  C  -1.597  -5.512   9.769 1.00 . A A .  77 THR CG2  1 1 
       14 41422 1 1  77 THR H    H  -0.744  -2.731   9.104 1.00 . A A .  77 THR H    1 1 
       14 41423 1 1  77 THR HA   H   1.424  -4.057  10.546 1.00 . A A .  77 THR HA   1 1 
       14 41424 1 1  77 THR HB   H  -0.622  -4.941  11.573 1.00 . A A .  77 THR HB   1 1 
       14 41425 1 1  77 THR HG1  H  -0.026  -7.069  11.347 1.00 . A A .  77 THR HG1  1 1 
       14 41426 1 1  77 THR HG21 H  -2.091  -6.407  10.120 1.00 . A A .  77 THR HG21 1 1 
       14 41427 1 1  77 THR HG22 H  -1.335  -5.630   8.728 1.00 . A A .  77 THR HG22 1 1 
       14 41428 1 1  77 THR HG23 H  -2.261  -4.668   9.881 1.00 . A A .  77 THR HG23 1 1 
       14 41429 1 1  77 THR N    N  -0.154  -2.913   9.864 1.00 . A A .  77 THR N    1 1 
       14 41430 1 1  77 THR O    O   1.332  -5.824   8.362 1.00 . A A .  77 THR O    1 1 
       14 41431 1 1  77 THR OG1  O   0.400  -6.499  10.702 1.00 . A A .  77 THR OG1  1 1 
       14 41432 1 1  78 PHE C    C   1.172  -2.856   5.306 1.00 . A A .  78 PHE C    1 1 
       14 41433 1 1  78 PHE CA   C   1.303  -4.078   6.210 1.00 . A A .  78 PHE CA   1 1 
       14 41434 1 1  78 PHE CB   C   0.436  -5.219   5.673 1.00 . A A .  78 PHE CB   1 1 
       14 41435 1 1  78 PHE CD1  C   2.121  -6.186   4.085 1.00 . A A .  78 PHE CD1  1 1 
       14 41436 1 1  78 PHE CD2  C   1.089  -7.642   5.667 1.00 . A A .  78 PHE CD2  1 1 
       14 41437 1 1  78 PHE CE1  C   2.855  -7.245   3.584 1.00 . A A .  78 PHE CE1  1 1 
       14 41438 1 1  78 PHE CE2  C   1.821  -8.704   5.171 1.00 . A A .  78 PHE CE2  1 1 
       14 41439 1 1  78 PHE CG   C   1.232  -6.372   5.131 1.00 . A A .  78 PHE CG   1 1 
       14 41440 1 1  78 PHE CZ   C   2.704  -8.506   4.127 1.00 . A A .  78 PHE CZ   1 1 
       14 41441 1 1  78 PHE H    H   0.623  -2.845   7.792 1.00 . A A .  78 PHE H    1 1 
       14 41442 1 1  78 PHE HA   H   2.334  -4.395   6.220 1.00 . A A .  78 PHE HA   1 1 
       14 41443 1 1  78 PHE HB2  H  -0.188  -5.593   6.471 1.00 . A A .  78 PHE HB2  1 1 
       14 41444 1 1  78 PHE HB3  H  -0.189  -4.843   4.878 1.00 . A A .  78 PHE HB3  1 1 
       14 41445 1 1  78 PHE HD1  H   2.240  -5.199   3.660 1.00 . A A .  78 PHE HD1  1 1 
       14 41446 1 1  78 PHE HD2  H   0.398  -7.799   6.482 1.00 . A A .  78 PHE HD2  1 1 
       14 41447 1 1  78 PHE HE1  H   3.545  -7.086   2.769 1.00 . A A .  78 PHE HE1  1 1 
       14 41448 1 1  78 PHE HE2  H   1.700  -9.689   5.596 1.00 . A A .  78 PHE HE2  1 1 
       14 41449 1 1  78 PHE HZ   H   3.277  -9.334   3.738 1.00 . A A .  78 PHE HZ   1 1 
       14 41450 1 1  78 PHE N    N   0.922  -3.754   7.580 1.00 . A A .  78 PHE N    1 1 
       14 41451 1 1  78 PHE O    O   0.267  -2.037   5.477 1.00 . A A .  78 PHE O    1 1 
       14 41452 1 1  79 LEU C    C   2.840  -1.956   2.141 1.00 . A A .  79 LEU C    1 1 
       14 41453 1 1  79 LEU CA   C   2.068  -1.617   3.412 1.00 . A A .  79 LEU CA   1 1 
       14 41454 1 1  79 LEU CB   C   2.669  -0.374   4.072 1.00 . A A .  79 LEU CB   1 1 
       14 41455 1 1  79 LEU CD1  C   0.804   1.200   3.499 1.00 . A A .  79 LEU CD1  1 1 
       14 41456 1 1  79 LEU CD2  C   3.054   2.103   4.115 1.00 . A A .  79 LEU CD2  1 1 
       14 41457 1 1  79 LEU CG   C   2.305   0.967   3.433 1.00 . A A .  79 LEU CG   1 1 
       14 41458 1 1  79 LEU H    H   2.776  -3.423   4.258 1.00 . A A .  79 LEU H    1 1 
       14 41459 1 1  79 LEU HA   H   1.040  -1.414   3.151 1.00 . A A .  79 LEU HA   1 1 
       14 41460 1 1  79 LEU HB2  H   2.337  -0.351   5.098 1.00 . A A .  79 LEU HB2  1 1 
       14 41461 1 1  79 LEU HB3  H   3.744  -0.474   4.045 1.00 . A A .  79 LEU HB3  1 1 
       14 41462 1 1  79 LEU HD11 H   0.608   2.154   3.965 1.00 . A A .  79 LEU HD11 1 1 
       14 41463 1 1  79 LEU HD12 H   0.343   0.414   4.079 1.00 . A A .  79 LEU HD12 1 1 
       14 41464 1 1  79 LEU HD13 H   0.394   1.196   2.499 1.00 . A A .  79 LEU HD13 1 1 
       14 41465 1 1  79 LEU HD21 H   4.039   2.195   3.682 1.00 . A A .  79 LEU HD21 1 1 
       14 41466 1 1  79 LEU HD22 H   3.143   1.892   5.171 1.00 . A A .  79 LEU HD22 1 1 
       14 41467 1 1  79 LEU HD23 H   2.511   3.026   3.976 1.00 . A A .  79 LEU HD23 1 1 
       14 41468 1 1  79 LEU HG   H   2.594   0.952   2.391 1.00 . A A .  79 LEU HG   1 1 
       14 41469 1 1  79 LEU N    N   2.080  -2.739   4.344 1.00 . A A .  79 LEU N    1 1 
       14 41470 1 1  79 LEU O    O   4.070  -1.905   2.118 1.00 . A A .  79 LEU O    1 1 
       14 41471 1 1  80 ARG C    C   2.285  -1.681  -1.286 1.00 . A A .  80 ARG C    1 1 
       14 41472 1 1  80 ARG CA   C   2.726  -2.646  -0.190 1.00 . A A .  80 ARG CA   1 1 
       14 41473 1 1  80 ARG CB   C   2.366  -4.080  -0.582 1.00 . A A .  80 ARG CB   1 1 
       14 41474 1 1  80 ARG CD   C   1.531  -6.060   0.722 1.00 . A A .  80 ARG CD   1 1 
       14 41475 1 1  80 ARG CG   C   2.692  -5.105   0.492 1.00 . A A .  80 ARG CG   1 1 
       14 41476 1 1  80 ARG CZ   C  -0.747  -5.911   1.635 1.00 . A A .  80 ARG CZ   1 1 
       14 41477 1 1  80 ARG H    H   1.133  -2.322   1.166 1.00 . A A .  80 ARG H    1 1 
       14 41478 1 1  80 ARG HA   H   3.797  -2.572  -0.071 1.00 . A A .  80 ARG HA   1 1 
       14 41479 1 1  80 ARG HB2  H   1.307  -4.130  -0.786 1.00 . A A .  80 ARG HB2  1 1 
       14 41480 1 1  80 ARG HB3  H   2.910  -4.343  -1.476 1.00 . A A .  80 ARG HB3  1 1 
       14 41481 1 1  80 ARG HD2  H   1.086  -6.300  -0.232 1.00 . A A .  80 ARG HD2  1 1 
       14 41482 1 1  80 ARG HD3  H   1.909  -6.961   1.180 1.00 . A A .  80 ARG HD3  1 1 
       14 41483 1 1  80 ARG HE   H   0.772  -4.732   2.164 1.00 . A A .  80 ARG HE   1 1 
       14 41484 1 1  80 ARG HG2  H   3.556  -5.675   0.183 1.00 . A A .  80 ARG HG2  1 1 
       14 41485 1 1  80 ARG HG3  H   2.910  -4.588   1.415 1.00 . A A .  80 ARG HG3  1 1 
       14 41486 1 1  80 ARG HH11 H  -0.478  -7.360   0.254 1.00 . A A .  80 ARG HH11 1 1 
       14 41487 1 1  80 ARG HH12 H  -2.079  -7.245   0.905 1.00 . A A .  80 ARG HH12 1 1 
       14 41488 1 1  80 ARG HH21 H  -1.332  -4.570   3.030 1.00 . A A .  80 ARG HH21 1 1 
       14 41489 1 1  80 ARG HH22 H  -2.564  -5.657   2.484 1.00 . A A .  80 ARG HH22 1 1 
       14 41490 1 1  80 ARG N    N   2.110  -2.299   1.085 1.00 . A A .  80 ARG N    1 1 
       14 41491 1 1  80 ARG NE   N   0.508  -5.480   1.589 1.00 . A A .  80 ARG NE   1 1 
       14 41492 1 1  80 ARG NH1  N  -1.133  -6.921   0.868 1.00 . A A .  80 ARG NH1  1 1 
       14 41493 1 1  80 ARG NH2  N  -1.619  -5.331   2.450 1.00 . A A .  80 ARG NH2  1 1 
       14 41494 1 1  80 ARG O    O   1.339  -0.913  -1.107 1.00 . A A .  80 ARG O    1 1 
       14 41495 1 1  81 ILE C    C   2.960  -1.542  -4.874 1.00 . A A .  81 ILE C    1 1 
       14 41496 1 1  81 ILE CA   C   2.655  -0.857  -3.546 1.00 . A A .  81 ILE CA   1 1 
       14 41497 1 1  81 ILE CB   C   3.435   0.468  -3.473 1.00 . A A .  81 ILE CB   1 1 
       14 41498 1 1  81 ILE CD1  C   5.720   1.468  -2.966 1.00 . A A .  81 ILE CD1  1 1 
       14 41499 1 1  81 ILE CG1  C   4.885   0.211  -3.057 1.00 . A A .  81 ILE CG1  1 1 
       14 41500 1 1  81 ILE CG2  C   2.762   1.427  -2.503 1.00 . A A .  81 ILE CG2  1 1 
       14 41501 1 1  81 ILE H    H   3.719  -2.360  -2.502 1.00 . A A .  81 ILE H    1 1 
       14 41502 1 1  81 ILE HA   H   1.599  -0.633  -3.502 1.00 . A A .  81 ILE HA   1 1 
       14 41503 1 1  81 ILE HB   H   3.425   0.920  -4.453 1.00 . A A .  81 ILE HB   1 1 
       14 41504 1 1  81 ILE HD11 H   5.220   2.271  -3.487 1.00 . A A .  81 ILE HD11 1 1 
       14 41505 1 1  81 ILE HD12 H   5.854   1.738  -1.929 1.00 . A A .  81 ILE HD12 1 1 
       14 41506 1 1  81 ILE HD13 H   6.685   1.292  -3.420 1.00 . A A .  81 ILE HD13 1 1 
       14 41507 1 1  81 ILE HG12 H   4.895  -0.264  -2.088 1.00 . A A .  81 ILE HG12 1 1 
       14 41508 1 1  81 ILE HG13 H   5.348  -0.445  -3.780 1.00 . A A .  81 ILE HG13 1 1 
       14 41509 1 1  81 ILE HG21 H   2.645   2.392  -2.973 1.00 . A A .  81 ILE HG21 1 1 
       14 41510 1 1  81 ILE HG22 H   1.791   1.041  -2.231 1.00 . A A .  81 ILE HG22 1 1 
       14 41511 1 1  81 ILE HG23 H   3.370   1.529  -1.617 1.00 . A A .  81 ILE HG23 1 1 
       14 41512 1 1  81 ILE N    N   2.976  -1.727  -2.420 1.00 . A A .  81 ILE N    1 1 
       14 41513 1 1  81 ILE O    O   4.078  -1.461  -5.383 1.00 . A A .  81 ILE O    1 1 
       14 41514 1 1  82 ARG C    C   2.445  -1.932  -7.822 1.00 . A A .  82 ARG C    1 1 
       14 41515 1 1  82 ARG CA   C   2.118  -2.913  -6.700 1.00 . A A .  82 ARG CA   1 1 
       14 41516 1 1  82 ARG CB   C   0.847  -3.692  -7.042 1.00 . A A .  82 ARG CB   1 1 
       14 41517 1 1  82 ARG CD   C   0.545  -5.232  -9.005 1.00 . A A .  82 ARG CD   1 1 
       14 41518 1 1  82 ARG CG   C   1.115  -5.079  -7.604 1.00 . A A .  82 ARG CG   1 1 
       14 41519 1 1  82 ARG CZ   C   1.441  -5.484 -11.280 1.00 . A A .  82 ARG CZ   1 1 
       14 41520 1 1  82 ARG H    H   1.090  -2.243  -4.976 1.00 . A A .  82 ARG H    1 1 
       14 41521 1 1  82 ARG HA   H   2.938  -3.608  -6.595 1.00 . A A .  82 ARG HA   1 1 
       14 41522 1 1  82 ARG HB2  H   0.252  -3.799  -6.147 1.00 . A A .  82 ARG HB2  1 1 
       14 41523 1 1  82 ARG HB3  H   0.284  -3.133  -7.775 1.00 . A A .  82 ARG HB3  1 1 
       14 41524 1 1  82 ARG HD2  H   0.129  -6.223  -9.104 1.00 . A A .  82 ARG HD2  1 1 
       14 41525 1 1  82 ARG HD3  H  -0.235  -4.499  -9.144 1.00 . A A .  82 ARG HD3  1 1 
       14 41526 1 1  82 ARG HE   H   2.379  -4.560  -9.782 1.00 . A A .  82 ARG HE   1 1 
       14 41527 1 1  82 ARG HG2  H   2.182  -5.242  -7.641 1.00 . A A .  82 ARG HG2  1 1 
       14 41528 1 1  82 ARG HG3  H   0.659  -5.813  -6.956 1.00 . A A .  82 ARG HG3  1 1 
       14 41529 1 1  82 ARG HH11 H  -0.384  -6.299 -10.990 1.00 . A A .  82 ARG HH11 1 1 
       14 41530 1 1  82 ARG HH12 H   0.259  -6.470 -12.590 1.00 . A A .  82 ARG HH12 1 1 
       14 41531 1 1  82 ARG HH21 H   3.236  -4.778 -11.884 1.00 . A A .  82 ARG HH21 1 1 
       14 41532 1 1  82 ARG HH22 H   2.319  -5.605 -13.097 1.00 . A A .  82 ARG HH22 1 1 
       14 41533 1 1  82 ARG N    N   1.958  -2.215  -5.430 1.00 . A A .  82 ARG N    1 1 
       14 41534 1 1  82 ARG NE   N   1.564  -5.041 -10.034 1.00 . A A .  82 ARG NE   1 1 
       14 41535 1 1  82 ARG NH1  N   0.349  -6.139 -11.651 1.00 . A A .  82 ARG NH1  1 1 
       14 41536 1 1  82 ARG NH2  N   2.412  -5.271 -12.160 1.00 . A A .  82 ARG NH2  1 1 
       14 41537 1 1  82 ARG O    O   1.649  -1.048  -8.138 1.00 . A A .  82 ARG O    1 1 
       14 41538 1 1  83 SER C    C   4.249  -2.013 -10.795 1.00 . A A .  83 SER C    1 1 
       14 41539 1 1  83 SER CA   C   4.054  -1.222  -9.505 1.00 . A A .  83 SER CA   1 1 
       14 41540 1 1  83 SER CB   C   5.356  -0.513  -9.127 1.00 . A A .  83 SER CB   1 1 
       14 41541 1 1  83 SER H    H   4.211  -2.819  -8.124 1.00 . A A .  83 SER H    1 1 
       14 41542 1 1  83 SER HA   H   3.284  -0.482  -9.663 1.00 . A A .  83 SER HA   1 1 
       14 41543 1 1  83 SER HB2  H   6.171  -0.934  -9.697 1.00 . A A .  83 SER HB2  1 1 
       14 41544 1 1  83 SER HB3  H   5.267   0.540  -9.350 1.00 . A A .  83 SER HB3  1 1 
       14 41545 1 1  83 SER HG   H   6.398  -1.241  -7.636 1.00 . A A .  83 SER HG   1 1 
       14 41546 1 1  83 SER N    N   3.620  -2.095  -8.421 1.00 . A A .  83 SER N    1 1 
       14 41547 1 1  83 SER O    O   3.870  -3.181 -10.884 1.00 . A A .  83 SER O    1 1 
       14 41548 1 1  83 SER OG   O   5.638  -0.665  -7.746 1.00 . A A .  83 SER OG   1 1 
       14 41549 1 1  84 LYS C    C   6.480  -2.632 -13.118 1.00 . A A .  84 LYS C    1 1 
       14 41550 1 1  84 LYS CA   C   5.089  -2.009 -13.080 1.00 . A A .  84 LYS CA   1 1 
       14 41551 1 1  84 LYS CB   C   4.941  -0.993 -14.215 1.00 . A A .  84 LYS CB   1 1 
       14 41552 1 1  84 LYS CD   C   3.248  -0.397 -15.973 1.00 . A A .  84 LYS CD   1 1 
       14 41553 1 1  84 LYS CE   C   2.442   0.864 -16.242 1.00 . A A .  84 LYS CE   1 1 
       14 41554 1 1  84 LYS CG   C   3.502  -0.589 -14.487 1.00 . A A .  84 LYS CG   1 1 
       14 41555 1 1  84 LYS H    H   5.120  -0.437 -11.662 1.00 . A A .  84 LYS H    1 1 
       14 41556 1 1  84 LYS HA   H   4.354  -2.789 -13.208 1.00 . A A .  84 LYS HA   1 1 
       14 41557 1 1  84 LYS HB2  H   5.501  -0.105 -13.963 1.00 . A A .  84 LYS HB2  1 1 
       14 41558 1 1  84 LYS HB3  H   5.350  -1.421 -15.120 1.00 . A A .  84 LYS HB3  1 1 
       14 41559 1 1  84 LYS HD2  H   4.196  -0.321 -16.485 1.00 . A A .  84 LYS HD2  1 1 
       14 41560 1 1  84 LYS HD3  H   2.701  -1.250 -16.349 1.00 . A A .  84 LYS HD3  1 1 
       14 41561 1 1  84 LYS HE2  H   1.528   0.821 -15.670 1.00 . A A .  84 LYS HE2  1 1 
       14 41562 1 1  84 LYS HE3  H   3.022   1.720 -15.928 1.00 . A A .  84 LYS HE3  1 1 
       14 41563 1 1  84 LYS HG2  H   2.845  -1.362 -14.117 1.00 . A A .  84 LYS HG2  1 1 
       14 41564 1 1  84 LYS HG3  H   3.295   0.339 -13.972 1.00 . A A .  84 LYS HG3  1 1 
       14 41565 1 1  84 LYS HZ1  H   2.729   1.714 -18.128 1.00 . A A .  84 LYS HZ1  1 1 
       14 41566 1 1  84 LYS HZ2  H   1.118   1.322 -17.791 1.00 . A A .  84 LYS HZ2  1 1 
       14 41567 1 1  84 LYS HZ3  H   2.224   0.100 -18.173 1.00 . A A .  84 LYS HZ3  1 1 
       14 41568 1 1  84 LYS N    N   4.841  -1.368 -11.793 1.00 . A A .  84 LYS N    1 1 
       14 41569 1 1  84 LYS NZ   N   2.105   1.010 -17.685 1.00 . A A .  84 LYS NZ   1 1 
       14 41570 1 1  84 LYS O    O   6.731  -3.569 -13.876 1.00 . A A .  84 LYS O    1 1 
       14 41571 1 1  85 LYS C    C   8.837  -3.827 -11.314 1.00 . A A .  85 LYS C    1 1 
       14 41572 1 1  85 LYS CA   C   8.748  -2.613 -12.233 1.00 . A A .  85 LYS CA   1 1 
       14 41573 1 1  85 LYS CB   C   9.697  -1.518 -11.743 1.00 . A A .  85 LYS CB   1 1 
       14 41574 1 1  85 LYS CD   C  11.691  -0.271 -12.626 1.00 . A A .  85 LYS CD   1 1 
       14 41575 1 1  85 LYS CE   C  11.874   0.508 -11.333 1.00 . A A .  85 LYS CE   1 1 
       14 41576 1 1  85 LYS CG   C  10.233  -0.634 -12.856 1.00 . A A .  85 LYS CG   1 1 
       14 41577 1 1  85 LYS H    H   7.122  -1.361 -11.715 1.00 . A A .  85 LYS H    1 1 
       14 41578 1 1  85 LYS HA   H   9.038  -2.909 -13.230 1.00 . A A .  85 LYS HA   1 1 
       14 41579 1 1  85 LYS HB2  H   9.172  -0.892 -11.036 1.00 . A A .  85 LYS HB2  1 1 
       14 41580 1 1  85 LYS HB3  H  10.536  -1.982 -11.245 1.00 . A A .  85 LYS HB3  1 1 
       14 41581 1 1  85 LYS HD2  H  12.275  -1.178 -12.573 1.00 . A A .  85 LYS HD2  1 1 
       14 41582 1 1  85 LYS HD3  H  12.037   0.334 -13.453 1.00 . A A .  85 LYS HD3  1 1 
       14 41583 1 1  85 LYS HE2  H  10.903   0.795 -10.960 1.00 . A A .  85 LYS HE2  1 1 
       14 41584 1 1  85 LYS HE3  H  12.363  -0.130 -10.611 1.00 . A A .  85 LYS HE3  1 1 
       14 41585 1 1  85 LYS HG2  H  10.149  -1.161 -13.794 1.00 . A A .  85 LYS HG2  1 1 
       14 41586 1 1  85 LYS HG3  H   9.648   0.273 -12.896 1.00 . A A .  85 LYS HG3  1 1 
       14 41587 1 1  85 LYS HZ1  H  12.087   2.572 -11.567 1.00 . A A .  85 LYS HZ1  1 1 
       14 41588 1 1  85 LYS HZ2  H  13.224   1.665 -12.429 1.00 . A A .  85 LYS HZ2  1 1 
       14 41589 1 1  85 LYS HZ3  H  13.376   1.839 -10.753 1.00 . A A .  85 LYS HZ3  1 1 
       14 41590 1 1  85 LYS N    N   7.382  -2.107 -12.296 1.00 . A A .  85 LYS N    1 1 
       14 41591 1 1  85 LYS NZ   N  12.698   1.732 -11.534 1.00 . A A .  85 LYS NZ   1 1 
       14 41592 1 1  85 LYS O    O   9.377  -4.865 -11.692 1.00 . A A .  85 LYS O    1 1 
       14 41593 1 1  86 ASN C    C   7.570  -4.381  -7.863 1.00 . A A .  86 ASN C    1 1 
       14 41594 1 1  86 ASN CA   C   8.319  -4.775  -9.133 1.00 . A A .  86 ASN CA   1 1 
       14 41595 1 1  86 ASN CB   C   9.761  -5.157  -8.790 1.00 . A A .  86 ASN CB   1 1 
       14 41596 1 1  86 ASN CG   C  10.643  -3.943  -8.567 1.00 . A A .  86 ASN CG   1 1 
       14 41597 1 1  86 ASN H    H   7.884  -2.836  -9.862 1.00 . A A .  86 ASN H    1 1 
       14 41598 1 1  86 ASN HA   H   7.827  -5.627  -9.578 1.00 . A A .  86 ASN HA   1 1 
       14 41599 1 1  86 ASN HB2  H   9.765  -5.750  -7.888 1.00 . A A .  86 ASN HB2  1 1 
       14 41600 1 1  86 ASN HB3  H  10.176  -5.737  -9.600 1.00 . A A .  86 ASN HB3  1 1 
       14 41601 1 1  86 ASN HD21 H   9.673  -3.517  -6.884 1.00 . A A .  86 ASN HD21 1 1 
       14 41602 1 1  86 ASN HD22 H  10.953  -2.436  -7.308 1.00 . A A .  86 ASN HD22 1 1 
       14 41603 1 1  86 ASN N    N   8.301  -3.689 -10.105 1.00 . A A .  86 ASN N    1 1 
       14 41604 1 1  86 ASN ND2  N  10.398  -3.226  -7.476 1.00 . A A .  86 ASN ND2  1 1 
       14 41605 1 1  86 ASN O    O   7.304  -3.203  -7.629 1.00 . A A .  86 ASN O    1 1 
       14 41606 1 1  86 ASN OD1  O  11.533  -3.654  -9.367 1.00 . A A .  86 ASN OD1  1 1 
       14 41607 1 1  87 GLU C    C   7.488  -4.934  -4.643 1.00 . A A .  87 GLU C    1 1 
       14 41608 1 1  87 GLU CA   C   6.516  -5.133  -5.803 1.00 . A A .  87 GLU CA   1 1 
       14 41609 1 1  87 GLU CB   C   5.572  -6.298  -5.497 1.00 . A A .  87 GLU CB   1 1 
       14 41610 1 1  87 GLU CD   C   3.710  -7.170  -4.029 1.00 . A A .  87 GLU CD   1 1 
       14 41611 1 1  87 GLU CG   C   4.804  -6.134  -4.196 1.00 . A A .  87 GLU CG   1 1 
       14 41612 1 1  87 GLU H    H   7.475  -6.295  -7.290 1.00 . A A .  87 GLU H    1 1 
       14 41613 1 1  87 GLU HA   H   5.933  -4.233  -5.926 1.00 . A A .  87 GLU HA   1 1 
       14 41614 1 1  87 GLU HB2  H   4.859  -6.389  -6.303 1.00 . A A .  87 GLU HB2  1 1 
       14 41615 1 1  87 GLU HB3  H   6.151  -7.208  -5.436 1.00 . A A .  87 GLU HB3  1 1 
       14 41616 1 1  87 GLU HG2  H   5.495  -6.226  -3.371 1.00 . A A .  87 GLU HG2  1 1 
       14 41617 1 1  87 GLU HG3  H   4.355  -5.151  -4.179 1.00 . A A .  87 GLU HG3  1 1 
       14 41618 1 1  87 GLU N    N   7.235  -5.376  -7.048 1.00 . A A .  87 GLU N    1 1 
       14 41619 1 1  87 GLU O    O   8.543  -5.568  -4.589 1.00 . A A .  87 GLU O    1 1 
       14 41620 1 1  87 GLU OE1  O   3.911  -8.320  -4.473 1.00 . A A .  87 GLU OE1  1 1 
       14 41621 1 1  87 GLU OE2  O   2.654  -6.832  -3.455 1.00 . A A .  87 GLU OE2  1 1 
       14 41622 1 1  88 ILE C    C   7.161  -3.843  -1.269 1.00 . A A .  88 ILE C    1 1 
       14 41623 1 1  88 ILE CA   C   7.965  -3.768  -2.562 1.00 . A A .  88 ILE CA   1 1 
       14 41624 1 1  88 ILE CB   C   8.620  -2.378  -2.667 1.00 . A A .  88 ILE CB   1 1 
       14 41625 1 1  88 ILE CD1  C   8.977  -1.220  -4.905 1.00 . A A .  88 ILE CD1  1 1 
       14 41626 1 1  88 ILE CG1  C   9.461  -2.280  -3.941 1.00 . A A .  88 ILE CG1  1 1 
       14 41627 1 1  88 ILE CG2  C   9.474  -2.101  -1.439 1.00 . A A .  88 ILE CG2  1 1 
       14 41628 1 1  88 ILE H    H   6.274  -3.577  -3.819 1.00 . A A .  88 ILE H    1 1 
       14 41629 1 1  88 ILE HA   H   8.749  -4.511  -2.530 1.00 . A A .  88 ILE HA   1 1 
       14 41630 1 1  88 ILE HB   H   7.835  -1.637  -2.704 1.00 . A A .  88 ILE HB   1 1 
       14 41631 1 1  88 ILE HD11 H   8.102  -0.734  -4.497 1.00 . A A .  88 ILE HD11 1 1 
       14 41632 1 1  88 ILE HD12 H   9.757  -0.490  -5.059 1.00 . A A .  88 ILE HD12 1 1 
       14 41633 1 1  88 ILE HD13 H   8.724  -1.680  -5.849 1.00 . A A .  88 ILE HD13 1 1 
       14 41634 1 1  88 ILE HG12 H  10.480  -2.046  -3.676 1.00 . A A .  88 ILE HG12 1 1 
       14 41635 1 1  88 ILE HG13 H   9.436  -3.232  -4.453 1.00 . A A .  88 ILE HG13 1 1 
       14 41636 1 1  88 ILE HG21 H  10.012  -1.175  -1.576 1.00 . A A .  88 ILE HG21 1 1 
       14 41637 1 1  88 ILE HG22 H   8.840  -2.023  -0.569 1.00 . A A .  88 ILE HG22 1 1 
       14 41638 1 1  88 ILE HG23 H  10.178  -2.908  -1.300 1.00 . A A .  88 ILE HG23 1 1 
       14 41639 1 1  88 ILE N    N   7.126  -4.050  -3.720 1.00 . A A .  88 ILE N    1 1 
       14 41640 1 1  88 ILE O    O   6.467  -2.895  -0.902 1.00 . A A .  88 ILE O    1 1 
       14 41641 1 1  89 MET C    C   7.227  -4.423   1.813 1.00 . A A .  89 MET C    1 1 
       14 41642 1 1  89 MET CA   C   6.545  -5.174   0.674 1.00 . A A .  89 MET CA   1 1 
       14 41643 1 1  89 MET CB   C   6.460  -6.664   1.008 1.00 . A A .  89 MET CB   1 1 
       14 41644 1 1  89 MET CE   C   6.375  -9.608   1.593 1.00 . A A .  89 MET CE   1 1 
       14 41645 1 1  89 MET CG   C   5.472  -7.427   0.141 1.00 . A A .  89 MET CG   1 1 
       14 41646 1 1  89 MET H    H   7.830  -5.696  -0.925 1.00 . A A .  89 MET H    1 1 
       14 41647 1 1  89 MET HA   H   5.545  -4.785   0.549 1.00 . A A .  89 MET HA   1 1 
       14 41648 1 1  89 MET HB2  H   7.437  -7.106   0.877 1.00 . A A .  89 MET HB2  1 1 
       14 41649 1 1  89 MET HB3  H   6.160  -6.773   2.040 1.00 . A A .  89 MET HB3  1 1 
       14 41650 1 1  89 MET HE1  H   7.389  -9.296   1.795 1.00 . A A .  89 MET HE1  1 1 
       14 41651 1 1  89 MET HE2  H   5.704  -9.121   2.285 1.00 . A A .  89 MET HE2  1 1 
       14 41652 1 1  89 MET HE3  H   6.297 -10.679   1.708 1.00 . A A .  89 MET HE3  1 1 
       14 41653 1 1  89 MET HG2  H   4.499  -7.387   0.607 1.00 . A A .  89 MET HG2  1 1 
       14 41654 1 1  89 MET HG3  H   5.424  -6.952  -0.828 1.00 . A A .  89 MET HG3  1 1 
       14 41655 1 1  89 MET N    N   7.261  -4.976  -0.581 1.00 . A A .  89 MET N    1 1 
       14 41656 1 1  89 MET O    O   8.421  -4.595   2.056 1.00 . A A .  89 MET O    1 1 
       14 41657 1 1  89 MET SD   S   5.933  -9.155  -0.083 1.00 . A A .  89 MET SD   1 1 
       14 41658 1 1  90 VAL C    C   5.983  -2.728   4.763 1.00 . A A .  90 VAL C    1 1 
       14 41659 1 1  90 VAL CA   C   6.991  -2.812   3.623 1.00 . A A .  90 VAL CA   1 1 
       14 41660 1 1  90 VAL CB   C   7.371  -1.386   3.182 1.00 . A A .  90 VAL CB   1 1 
       14 41661 1 1  90 VAL CG1  C   7.840  -0.566   4.374 1.00 . A A .  90 VAL CG1  1 1 
       14 41662 1 1  90 VAL CG2  C   8.439  -1.430   2.101 1.00 . A A .  90 VAL CG2  1 1 
       14 41663 1 1  90 VAL H    H   5.515  -3.494   2.267 1.00 . A A .  90 VAL H    1 1 
       14 41664 1 1  90 VAL HA   H   7.883  -3.306   3.979 1.00 . A A .  90 VAL HA   1 1 
       14 41665 1 1  90 VAL HB   H   6.492  -0.912   2.771 1.00 . A A .  90 VAL HB   1 1 
       14 41666 1 1  90 VAL HG11 H   8.667  -1.070   4.854 1.00 . A A .  90 VAL HG11 1 1 
       14 41667 1 1  90 VAL HG12 H   8.159   0.410   4.037 1.00 . A A .  90 VAL HG12 1 1 
       14 41668 1 1  90 VAL HG13 H   7.029  -0.457   5.078 1.00 . A A .  90 VAL HG13 1 1 
       14 41669 1 1  90 VAL HG21 H   7.973  -1.343   1.131 1.00 . A A .  90 VAL HG21 1 1 
       14 41670 1 1  90 VAL HG22 H   9.130  -0.611   2.242 1.00 . A A .  90 VAL HG22 1 1 
       14 41671 1 1  90 VAL HG23 H   8.975  -2.366   2.161 1.00 . A A .  90 VAL HG23 1 1 
       14 41672 1 1  90 VAL N    N   6.460  -3.589   2.509 1.00 . A A .  90 VAL N    1 1 
       14 41673 1 1  90 VAL O    O   4.804  -2.450   4.544 1.00 . A A .  90 VAL O    1 1 
       14 41674 1 1  91 ALA C    C   6.404  -2.627   8.417 1.00 . A A .  91 ALA C    1 1 
       14 41675 1 1  91 ALA CA   C   5.595  -2.919   7.158 1.00 . A A .  91 ALA CA   1 1 
       14 41676 1 1  91 ALA CB   C   4.831  -4.226   7.310 1.00 . A A .  91 ALA CB   1 1 
       14 41677 1 1  91 ALA H    H   7.404  -3.186   6.093 1.00 . A A .  91 ALA H    1 1 
       14 41678 1 1  91 ALA HA   H   4.877  -2.125   7.012 1.00 . A A .  91 ALA HA   1 1 
       14 41679 1 1  91 ALA HB1  H   4.772  -4.721   6.352 1.00 . A A .  91 ALA HB1  1 1 
       14 41680 1 1  91 ALA HB2  H   5.345  -4.863   8.014 1.00 . A A .  91 ALA HB2  1 1 
       14 41681 1 1  91 ALA HB3  H   3.835  -4.020   7.672 1.00 . A A .  91 ALA HB3  1 1 
       14 41682 1 1  91 ALA N    N   6.455  -2.970   5.982 1.00 . A A .  91 ALA N    1 1 
       14 41683 1 1  91 ALA O    O   7.610  -2.871   8.480 1.00 . A A .  91 ALA O    1 1 
       14 41684 1 1  92 PRO C    C   6.777  -2.995  11.509 1.00 . A A .  92 PRO C    1 1 
       14 41685 1 1  92 PRO CA   C   6.366  -1.756  10.722 1.00 . A A .  92 PRO CA   1 1 
       14 41686 1 1  92 PRO CB   C   5.276  -0.984  11.470 1.00 . A A .  92 PRO CB   1 1 
       14 41687 1 1  92 PRO CD   C   4.291  -1.775   9.441 1.00 . A A .  92 PRO CD   1 1 
       14 41688 1 1  92 PRO CG   C   3.996  -1.472  10.884 1.00 . A A .  92 PRO CG   1 1 
       14 41689 1 1  92 PRO HA   H   7.227  -1.119  10.580 1.00 . A A .  92 PRO HA   1 1 
       14 41690 1 1  92 PRO HB2  H   5.337  -1.203  12.526 1.00 . A A .  92 PRO HB2  1 1 
       14 41691 1 1  92 PRO HB3  H   5.405   0.076  11.308 1.00 . A A .  92 PRO HB3  1 1 
       14 41692 1 1  92 PRO HD2  H   3.710  -2.623   9.107 1.00 . A A .  92 PRO HD2  1 1 
       14 41693 1 1  92 PRO HD3  H   4.089  -0.911   8.825 1.00 . A A .  92 PRO HD3  1 1 
       14 41694 1 1  92 PRO HG2  H   3.675  -2.365  11.397 1.00 . A A .  92 PRO HG2  1 1 
       14 41695 1 1  92 PRO HG3  H   3.242  -0.703  10.958 1.00 . A A .  92 PRO HG3  1 1 
       14 41696 1 1  92 PRO N    N   5.729  -2.092   9.445 1.00 . A A .  92 PRO N    1 1 
       14 41697 1 1  92 PRO O    O   5.947  -3.634  12.157 1.00 . A A .  92 PRO O    1 1 
       14 41698 1 1  93 ASP C    C   8.709  -4.206  13.652 1.00 . A A .  93 ASP C    1 1 
       14 41699 1 1  93 ASP CA   C   8.582  -4.493  12.159 1.00 . A A .  93 ASP CA   1 1 
       14 41700 1 1  93 ASP CB   C   9.941  -4.899  11.587 1.00 . A A .  93 ASP CB   1 1 
       14 41701 1 1  93 ASP CG   C  10.012  -6.377  11.257 1.00 . A A .  93 ASP CG   1 1 
       14 41702 1 1  93 ASP H    H   8.673  -2.781  10.916 1.00 . A A .  93 ASP H    1 1 
       14 41703 1 1  93 ASP HA   H   7.886  -5.306  12.019 1.00 . A A .  93 ASP HA   1 1 
       14 41704 1 1  93 ASP HB2  H  10.126  -4.338  10.682 1.00 . A A .  93 ASP HB2  1 1 
       14 41705 1 1  93 ASP HB3  H  10.711  -4.672  12.310 1.00 . A A .  93 ASP HB3  1 1 
       14 41706 1 1  93 ASP N    N   8.061  -3.330  11.449 1.00 . A A .  93 ASP N    1 1 
       14 41707 1 1  93 ASP O    O   8.197  -3.203  14.149 1.00 . A A .  93 ASP O    1 1 
       14 41708 1 1  93 ASP OD1  O   9.643  -6.751  10.124 1.00 . A A .  93 ASP OD1  1 1 
       14 41709 1 1  93 ASP OD2  O  10.437  -7.160  12.132 1.00 . A A .  93 ASP OD2  1 1 
       14 41710 1 1  94 LYS C    C  10.111  -3.544  16.129 1.00 . A A .  94 LYS C    1 1 
       14 41711 1 1  94 LYS CA   C   9.591  -4.939  15.799 1.00 . A A .  94 LYS CA   1 1 
       14 41712 1 1  94 LYS CB   C  10.569  -5.996  16.319 1.00 . A A .  94 LYS CB   1 1 
       14 41713 1 1  94 LYS CD   C  10.732  -8.259  17.395 1.00 . A A .  94 LYS CD   1 1 
       14 41714 1 1  94 LYS CE   C  10.392  -9.039  18.656 1.00 . A A .  94 LYS CE   1 1 
       14 41715 1 1  94 LYS CG   C   9.949  -6.960  17.316 1.00 . A A .  94 LYS CG   1 1 
       14 41716 1 1  94 LYS H    H   9.780  -5.875  13.910 1.00 . A A .  94 LYS H    1 1 
       14 41717 1 1  94 LYS HA   H   8.635  -5.077  16.281 1.00 . A A .  94 LYS HA   1 1 
       14 41718 1 1  94 LYS HB2  H  10.942  -6.567  15.482 1.00 . A A .  94 LYS HB2  1 1 
       14 41719 1 1  94 LYS HB3  H  11.397  -5.496  16.800 1.00 . A A .  94 LYS HB3  1 1 
       14 41720 1 1  94 LYS HD2  H  10.492  -8.867  16.535 1.00 . A A .  94 LYS HD2  1 1 
       14 41721 1 1  94 LYS HD3  H  11.789  -8.034  17.396 1.00 . A A .  94 LYS HD3  1 1 
       14 41722 1 1  94 LYS HE2  H  11.221  -8.965  19.344 1.00 . A A .  94 LYS HE2  1 1 
       14 41723 1 1  94 LYS HE3  H   9.512  -8.604  19.106 1.00 . A A .  94 LYS HE3  1 1 
       14 41724 1 1  94 LYS HG2  H   9.940  -6.498  18.292 1.00 . A A .  94 LYS HG2  1 1 
       14 41725 1 1  94 LYS HG3  H   8.936  -7.178  17.010 1.00 . A A .  94 LYS HG3  1 1 
       14 41726 1 1  94 LYS HZ1  H  10.493 -10.722  17.424 1.00 . A A .  94 LYS HZ1  1 1 
       14 41727 1 1  94 LYS HZ2  H   9.106 -10.663  18.390 1.00 . A A .  94 LYS HZ2  1 1 
       14 41728 1 1  94 LYS HZ3  H  10.597 -11.075  19.076 1.00 . A A .  94 LYS HZ3  1 1 
       14 41729 1 1  94 LYS N    N   9.395  -5.095  14.363 1.00 . A A .  94 LYS N    1 1 
       14 41730 1 1  94 LYS NZ   N  10.129 -10.476  18.367 1.00 . A A .  94 LYS NZ   1 1 
       14 41731 1 1  94 LYS O    O   9.547  -2.843  16.970 1.00 . A A .  94 LYS O    1 1 
       14 41732 1 1  95 ASP C    C  12.471  -1.328  14.418 1.00 . A A .  95 ASP C    1 1 
       14 41733 1 1  95 ASP CA   C  11.783  -1.833  15.682 1.00 . A A .  95 ASP CA   1 1 
       14 41734 1 1  95 ASP CB   C  12.786  -1.891  16.835 1.00 . A A .  95 ASP CB   1 1 
       14 41735 1 1  95 ASP CG   C  14.047  -2.647  16.468 1.00 . A A .  95 ASP CG   1 1 
       14 41736 1 1  95 ASP H    H  11.593  -3.750  14.804 1.00 . A A .  95 ASP H    1 1 
       14 41737 1 1  95 ASP HA   H  10.989  -1.149  15.942 1.00 . A A .  95 ASP HA   1 1 
       14 41738 1 1  95 ASP HB2  H  13.061  -0.884  17.115 1.00 . A A .  95 ASP HB2  1 1 
       14 41739 1 1  95 ASP HB3  H  12.326  -2.382  17.680 1.00 . A A .  95 ASP HB3  1 1 
       14 41740 1 1  95 ASP N    N  11.188  -3.146  15.462 1.00 . A A .  95 ASP N    1 1 
       14 41741 1 1  95 ASP O    O  13.295  -0.415  14.469 1.00 . A A .  95 ASP O    1 1 
       14 41742 1 1  95 ASP OD1  O  13.988  -3.892  16.380 1.00 . A A .  95 ASP OD1  1 1 
       14 41743 1 1  95 ASP OD2  O  15.094  -1.996  16.268 1.00 . A A .  95 ASP OD2  1 1 
       14 41744 1 1  96 TYR C    C  11.691  -1.654  10.881 1.00 . A A .  96 TYR C    1 1 
       14 41745 1 1  96 TYR CA   C  12.715  -1.544  12.006 1.00 . A A .  96 TYR CA   1 1 
       14 41746 1 1  96 TYR CB   C  13.929  -2.421  11.694 1.00 . A A .  96 TYR CB   1 1 
       14 41747 1 1  96 TYR CD1  C  13.966  -4.361  13.309 1.00 . A A .  96 TYR CD1  1 1 
       14 41748 1 1  96 TYR CD2  C  13.287  -4.780  11.063 1.00 . A A .  96 TYR CD2  1 1 
       14 41749 1 1  96 TYR CE1  C  13.780  -5.694  13.619 1.00 . A A .  96 TYR CE1  1 1 
       14 41750 1 1  96 TYR CE2  C  13.097  -6.115  11.365 1.00 . A A .  96 TYR CE2  1 1 
       14 41751 1 1  96 TYR CG   C  13.724  -3.881  12.028 1.00 . A A .  96 TYR CG   1 1 
       14 41752 1 1  96 TYR CZ   C  13.345  -6.567  12.644 1.00 . A A .  96 TYR CZ   1 1 
       14 41753 1 1  96 TYR H    H  11.466  -2.651  13.307 1.00 . A A .  96 TYR H    1 1 
       14 41754 1 1  96 TYR HA   H  13.037  -0.516  12.086 1.00 . A A .  96 TYR HA   1 1 
       14 41755 1 1  96 TYR HB2  H  14.153  -2.351  10.641 1.00 . A A .  96 TYR HB2  1 1 
       14 41756 1 1  96 TYR HB3  H  14.777  -2.066  12.262 1.00 . A A .  96 TYR HB3  1 1 
       14 41757 1 1  96 TYR HD1  H  14.306  -3.675  14.071 1.00 . A A .  96 TYR HD1  1 1 
       14 41758 1 1  96 TYR HD2  H  13.093  -4.423  10.062 1.00 . A A .  96 TYR HD2  1 1 
       14 41759 1 1  96 TYR HE1  H  13.974  -6.049  14.621 1.00 . A A .  96 TYR HE1  1 1 
       14 41760 1 1  96 TYR HE2  H  12.757  -6.799  10.601 1.00 . A A .  96 TYR HE2  1 1 
       14 41761 1 1  96 TYR HH   H  13.956  -8.248  13.350 1.00 . A A .  96 TYR HH   1 1 
       14 41762 1 1  96 TYR N    N  12.128  -1.930  13.284 1.00 . A A .  96 TYR N    1 1 
       14 41763 1 1  96 TYR O    O  10.571  -2.120  11.088 1.00 . A A .  96 TYR O    1 1 
       14 41764 1 1  96 TYR OH   O  13.158  -7.896  12.949 1.00 . A A .  96 TYR OH   1 1 
       14 41765 1 1  97 PHE C    C  11.730  -2.249   7.483 1.00 . A A .  97 PHE C    1 1 
       14 41766 1 1  97 PHE CA   C  11.203  -1.270   8.527 1.00 . A A .  97 PHE CA   1 1 
       14 41767 1 1  97 PHE CB   C  11.059   0.123   7.910 1.00 . A A .  97 PHE CB   1 1 
       14 41768 1 1  97 PHE CD1  C   8.873   0.642   9.026 1.00 . A A .  97 PHE CD1  1 1 
       14 41769 1 1  97 PHE CD2  C  10.598   2.287   9.095 1.00 . A A .  97 PHE CD2  1 1 
       14 41770 1 1  97 PHE CE1  C   8.042   1.480   9.746 1.00 . A A .  97 PHE CE1  1 1 
       14 41771 1 1  97 PHE CE2  C   9.772   3.129   9.814 1.00 . A A .  97 PHE CE2  1 1 
       14 41772 1 1  97 PHE CG   C  10.159   1.036   8.693 1.00 . A A .  97 PHE CG   1 1 
       14 41773 1 1  97 PHE CZ   C   8.492   2.725  10.141 1.00 . A A .  97 PHE CZ   1 1 
       14 41774 1 1  97 PHE H    H  12.991  -0.860   9.585 1.00 . A A .  97 PHE H    1 1 
       14 41775 1 1  97 PHE HA   H  10.234  -1.607   8.863 1.00 . A A .  97 PHE HA   1 1 
       14 41776 1 1  97 PHE HB2  H  12.033   0.586   7.855 1.00 . A A .  97 PHE HB2  1 1 
       14 41777 1 1  97 PHE HB3  H  10.654   0.028   6.915 1.00 . A A .  97 PHE HB3  1 1 
       14 41778 1 1  97 PHE HD1  H   8.520  -0.331   8.719 1.00 . A A .  97 PHE HD1  1 1 
       14 41779 1 1  97 PHE HD2  H  11.600   2.604   8.840 1.00 . A A .  97 PHE HD2  1 1 
       14 41780 1 1  97 PHE HE1  H   7.042   1.162  10.000 1.00 . A A .  97 PHE HE1  1 1 
       14 41781 1 1  97 PHE HE2  H  10.127   4.101  10.122 1.00 . A A .  97 PHE HE2  1 1 
       14 41782 1 1  97 PHE HZ   H   7.845   3.382  10.702 1.00 . A A .  97 PHE HZ   1 1 
       14 41783 1 1  97 PHE N    N  12.085  -1.221   9.687 1.00 . A A .  97 PHE N    1 1 
       14 41784 1 1  97 PHE O    O  12.666  -1.942   6.744 1.00 . A A .  97 PHE O    1 1 
       14 41785 1 1  98 LEU C    C  11.079  -4.099   5.064 1.00 . A A .  98 LEU C    1 1 
       14 41786 1 1  98 LEU CA   C  11.532  -4.456   6.476 1.00 . A A .  98 LEU CA   1 1 
       14 41787 1 1  98 LEU CB   C  10.956  -5.814   6.881 1.00 . A A .  98 LEU CB   1 1 
       14 41788 1 1  98 LEU CD1  C  11.687  -8.074   7.681 1.00 . A A .  98 LEU CD1  1 1 
       14 41789 1 1  98 LEU CD2  C  11.479  -7.626   5.229 1.00 . A A .  98 LEU CD2  1 1 
       14 41790 1 1  98 LEU CG   C  11.833  -7.031   6.584 1.00 . A A .  98 LEU CG   1 1 
       14 41791 1 1  98 LEU H    H  10.385  -3.617   8.043 1.00 . A A .  98 LEU H    1 1 
       14 41792 1 1  98 LEU HA   H  12.610  -4.513   6.492 1.00 . A A .  98 LEU HA   1 1 
       14 41793 1 1  98 LEU HB2  H  10.771  -5.791   7.944 1.00 . A A .  98 LEU HB2  1 1 
       14 41794 1 1  98 LEU HB3  H  10.019  -5.944   6.357 1.00 . A A .  98 LEU HB3  1 1 
       14 41795 1 1  98 LEU HD11 H  11.630  -7.582   8.640 1.00 . A A .  98 LEU HD11 1 1 
       14 41796 1 1  98 LEU HD12 H  12.541  -8.735   7.665 1.00 . A A .  98 LEU HD12 1 1 
       14 41797 1 1  98 LEU HD13 H  10.786  -8.647   7.515 1.00 . A A .  98 LEU HD13 1 1 
       14 41798 1 1  98 LEU HD21 H  10.746  -7.000   4.742 1.00 . A A .  98 LEU HD21 1 1 
       14 41799 1 1  98 LEU HD22 H  11.071  -8.617   5.367 1.00 . A A .  98 LEU HD22 1 1 
       14 41800 1 1  98 LEU HD23 H  12.367  -7.683   4.618 1.00 . A A .  98 LEU HD23 1 1 
       14 41801 1 1  98 LEU HG   H  12.869  -6.722   6.554 1.00 . A A .  98 LEU HG   1 1 
       14 41802 1 1  98 LEU N    N  11.124  -3.430   7.429 1.00 . A A .  98 LEU N    1 1 
       14 41803 1 1  98 LEU O    O   9.968  -3.608   4.864 1.00 . A A .  98 LEU O    1 1 
       14 41804 1 1  99 ILE C    C  11.979  -5.241   1.795 1.00 . A A .  99 ILE C    1 1 
       14 41805 1 1  99 ILE CA   C  11.633  -4.060   2.695 1.00 . A A .  99 ILE CA   1 1 
       14 41806 1 1  99 ILE CB   C  12.387  -2.812   2.198 1.00 . A A .  99 ILE CB   1 1 
       14 41807 1 1  99 ILE CD1  C  13.288  -0.980   3.718 1.00 . A A .  99 ILE CD1  1 1 
       14 41808 1 1  99 ILE CG1  C  12.065  -1.608   3.085 1.00 . A A .  99 ILE CG1  1 1 
       14 41809 1 1  99 ILE CG2  C  12.030  -2.520   0.749 1.00 . A A .  99 ILE CG2  1 1 
       14 41810 1 1  99 ILE H    H  12.815  -4.744   4.311 1.00 . A A .  99 ILE H    1 1 
       14 41811 1 1  99 ILE HA   H  10.572  -3.866   2.625 1.00 . A A .  99 ILE HA   1 1 
       14 41812 1 1  99 ILE HB   H  13.446  -3.015   2.249 1.00 . A A .  99 ILE HB   1 1 
       14 41813 1 1  99 ILE HD11 H  13.494  -0.033   3.242 1.00 . A A .  99 ILE HD11 1 1 
       14 41814 1 1  99 ILE HD12 H  13.108  -0.823   4.771 1.00 . A A .  99 ILE HD12 1 1 
       14 41815 1 1  99 ILE HD13 H  14.136  -1.637   3.592 1.00 . A A .  99 ILE HD13 1 1 
       14 41816 1 1  99 ILE HG12 H  11.575  -0.853   2.492 1.00 . A A .  99 ILE HG12 1 1 
       14 41817 1 1  99 ILE HG13 H  11.404  -1.922   3.880 1.00 . A A .  99 ILE HG13 1 1 
       14 41818 1 1  99 ILE HG21 H  10.974  -2.301   0.675 1.00 . A A .  99 ILE HG21 1 1 
       14 41819 1 1  99 ILE HG22 H  12.597  -1.669   0.403 1.00 . A A .  99 ILE HG22 1 1 
       14 41820 1 1  99 ILE HG23 H  12.263  -3.380   0.139 1.00 . A A .  99 ILE HG23 1 1 
       14 41821 1 1  99 ILE N    N  11.946  -4.351   4.089 1.00 . A A .  99 ILE N    1 1 
       14 41822 1 1  99 ILE O    O  13.149  -5.581   1.621 1.00 . A A .  99 ILE O    1 1 
       14 41823 1 1 100 VAL C    C  10.850  -6.634  -1.111 1.00 . A A . 100 VAL C    1 1 
       14 41824 1 1 100 VAL CA   C  11.147  -7.005   0.338 1.00 . A A . 100 VAL CA   1 1 
       14 41825 1 1 100 VAL CB   C  10.253  -8.190   0.746 1.00 . A A . 100 VAL CB   1 1 
       14 41826 1 1 100 VAL CG1  C  10.606  -9.429  -0.062 1.00 . A A . 100 VAL CG1  1 1 
       14 41827 1 1 100 VAL CG2  C  10.378  -8.463   2.238 1.00 . A A . 100 VAL CG2  1 1 
       14 41828 1 1 100 VAL H    H  10.042  -5.545   1.400 1.00 . A A . 100 VAL H    1 1 
       14 41829 1 1 100 VAL HA   H  12.179  -7.316   0.416 1.00 . A A . 100 VAL HA   1 1 
       14 41830 1 1 100 VAL HB   H   9.226  -7.930   0.534 1.00 . A A . 100 VAL HB   1 1 
       14 41831 1 1 100 VAL HG11 H  11.655  -9.656   0.068 1.00 . A A . 100 VAL HG11 1 1 
       14 41832 1 1 100 VAL HG12 H  10.011 -10.264   0.279 1.00 . A A . 100 VAL HG12 1 1 
       14 41833 1 1 100 VAL HG13 H  10.405  -9.247  -1.107 1.00 . A A . 100 VAL HG13 1 1 
       14 41834 1 1 100 VAL HG21 H   9.848  -9.371   2.483 1.00 . A A . 100 VAL HG21 1 1 
       14 41835 1 1 100 VAL HG22 H  11.421  -8.573   2.498 1.00 . A A . 100 VAL HG22 1 1 
       14 41836 1 1 100 VAL HG23 H   9.955  -7.638   2.792 1.00 . A A . 100 VAL HG23 1 1 
       14 41837 1 1 100 VAL N    N  10.952  -5.863   1.223 1.00 . A A . 100 VAL N    1 1 
       14 41838 1 1 100 VAL O    O   9.706  -6.352  -1.468 1.00 . A A . 100 VAL O    1 1 
       14 41839 1 1 101 ILE C    C  11.792  -7.553  -4.222 1.00 . A A . 101 ILE C    1 1 
       14 41840 1 1 101 ILE CA   C  11.738  -6.302  -3.351 1.00 . A A . 101 ILE CA   1 1 
       14 41841 1 1 101 ILE CB   C  12.829  -5.319  -3.816 1.00 . A A . 101 ILE CB   1 1 
       14 41842 1 1 101 ILE CD1  C  14.063  -3.189  -3.171 1.00 . A A . 101 ILE CD1  1 1 
       14 41843 1 1 101 ILE CG1  C  12.947  -4.152  -2.834 1.00 . A A . 101 ILE CG1  1 1 
       14 41844 1 1 101 ILE CG2  C  12.523  -4.812  -5.217 1.00 . A A . 101 ILE CG2  1 1 
       14 41845 1 1 101 ILE H    H  12.775  -6.869  -1.596 1.00 . A A . 101 ILE H    1 1 
       14 41846 1 1 101 ILE HA   H  10.776  -5.827  -3.480 1.00 . A A . 101 ILE HA   1 1 
       14 41847 1 1 101 ILE HB   H  13.769  -5.849  -3.848 1.00 . A A . 101 ILE HB   1 1 
       14 41848 1 1 101 ILE HD11 H  15.014  -3.694  -3.084 1.00 . A A . 101 ILE HD11 1 1 
       14 41849 1 1 101 ILE HD12 H  13.937  -2.830  -4.181 1.00 . A A . 101 ILE HD12 1 1 
       14 41850 1 1 101 ILE HD13 H  14.037  -2.353  -2.487 1.00 . A A . 101 ILE HD13 1 1 
       14 41851 1 1 101 ILE HG12 H  12.022  -3.598  -2.831 1.00 . A A . 101 ILE HG12 1 1 
       14 41852 1 1 101 ILE HG13 H  13.132  -4.542  -1.843 1.00 . A A . 101 ILE HG13 1 1 
       14 41853 1 1 101 ILE HG21 H  12.123  -5.619  -5.813 1.00 . A A . 101 ILE HG21 1 1 
       14 41854 1 1 101 ILE HG22 H  11.798  -4.014  -5.160 1.00 . A A . 101 ILE HG22 1 1 
       14 41855 1 1 101 ILE HG23 H  13.430  -4.443  -5.673 1.00 . A A . 101 ILE HG23 1 1 
       14 41856 1 1 101 ILE N    N  11.888  -6.636  -1.940 1.00 . A A . 101 ILE N    1 1 
       14 41857 1 1 101 ILE O    O  12.715  -8.359  -4.109 1.00 . A A . 101 ILE O    1 1 
       14 41858 1 1 102 GLN C    C   9.654  -8.667  -7.041 1.00 . A A . 102 GLN C    1 1 
       14 41859 1 1 102 GLN CA   C  10.732  -8.859  -5.980 1.00 . A A . 102 GLN CA   1 1 
       14 41860 1 1 102 GLN CB   C  10.456 -10.133  -5.180 1.00 . A A . 102 GLN CB   1 1 
       14 41861 1 1 102 GLN CD   C   8.790 -11.474  -3.834 1.00 . A A . 102 GLN CD   1 1 
       14 41862 1 1 102 GLN CG   C   9.018 -10.251  -4.701 1.00 . A A . 102 GLN CG   1 1 
       14 41863 1 1 102 GLN H    H  10.091  -7.029  -5.131 1.00 . A A . 102 GLN H    1 1 
       14 41864 1 1 102 GLN HA   H  11.689  -8.953  -6.471 1.00 . A A . 102 GLN HA   1 1 
       14 41865 1 1 102 GLN HB2  H  10.677 -10.988  -5.801 1.00 . A A . 102 GLN HB2  1 1 
       14 41866 1 1 102 GLN HB3  H  11.103 -10.148  -4.316 1.00 . A A . 102 GLN HB3  1 1 
       14 41867 1 1 102 GLN HE21 H   8.549 -10.322  -2.231 1.00 . A A . 102 GLN HE21 1 1 
       14 41868 1 1 102 GLN HE22 H   8.409 -12.023  -1.962 1.00 . A A . 102 GLN HE22 1 1 
       14 41869 1 1 102 GLN HG2  H   8.770  -9.371  -4.127 1.00 . A A . 102 GLN HG2  1 1 
       14 41870 1 1 102 GLN HG3  H   8.369 -10.312  -5.562 1.00 . A A . 102 GLN HG3  1 1 
       14 41871 1 1 102 GLN N    N  10.797  -7.706  -5.090 1.00 . A A . 102 GLN N    1 1 
       14 41872 1 1 102 GLN NE2  N   8.560 -11.251  -2.545 1.00 . A A . 102 GLN NE2  1 1 
       14 41873 1 1 102 GLN O    O   8.894  -7.700  -7.000 1.00 . A A . 102 GLN O    1 1 
       14 41874 1 1 102 GLN OE1  O   8.821 -12.606  -4.317 1.00 . A A . 102 GLN OE1  1 1 
       14 41875 1 1 103 ASN C    C   7.202  -9.342  -8.502 1.00 . A A . 103 ASN C    1 1 
       14 41876 1 1 103 ASN CA   C   8.608  -9.526  -9.065 1.00 . A A . 103 ASN CA   1 1 
       14 41877 1 1 103 ASN CB   C   8.666 -10.793  -9.920 1.00 . A A . 103 ASN CB   1 1 
       14 41878 1 1 103 ASN CG   C   9.490 -10.604 -11.179 1.00 . A A . 103 ASN CG   1 1 
       14 41879 1 1 103 ASN H    H  10.227 -10.341  -7.971 1.00 . A A . 103 ASN H    1 1 
       14 41880 1 1 103 ASN HA   H   8.850  -8.674  -9.683 1.00 . A A . 103 ASN HA   1 1 
       14 41881 1 1 103 ASN HB2  H   9.108 -11.591  -9.340 1.00 . A A . 103 ASN HB2  1 1 
       14 41882 1 1 103 ASN HB3  H   7.664 -11.074 -10.206 1.00 . A A . 103 ASN HB3  1 1 
       14 41883 1 1 103 ASN HD21 H  10.756 -12.022 -10.593 1.00 . A A . 103 ASN HD21 1 1 
       14 41884 1 1 103 ASN HD22 H  11.111 -11.279 -12.112 1.00 . A A . 103 ASN HD22 1 1 
       14 41885 1 1 103 ASN N    N   9.594  -9.594  -7.992 1.00 . A A . 103 ASN N    1 1 
       14 41886 1 1 103 ASN ND2  N  10.560 -11.380 -11.308 1.00 . A A . 103 ASN ND2  1 1 
       14 41887 1 1 103 ASN O    O   6.937  -9.607  -7.329 1.00 . A A . 103 ASN O    1 1 
       14 41888 1 1 103 ASN OD1  O   9.168  -9.771 -12.026 1.00 . A A . 103 ASN OD1  1 1 
       14 41889 1 1 104 PRO C    C   4.133  -9.952  -8.710 1.00 . A A . 104 PRO C    1 1 
       14 41890 1 1 104 PRO CA   C   4.884  -8.650  -8.967 1.00 . A A . 104 PRO CA   1 1 
       14 41891 1 1 104 PRO CB   C   4.293  -7.922 -10.177 1.00 . A A . 104 PRO CB   1 1 
       14 41892 1 1 104 PRO CD   C   6.525  -8.541 -10.769 1.00 . A A . 104 PRO CD   1 1 
       14 41893 1 1 104 PRO CG   C   5.142  -8.345 -11.326 1.00 . A A . 104 PRO CG   1 1 
       14 41894 1 1 104 PRO HA   H   4.814  -8.017  -8.095 1.00 . A A . 104 PRO HA   1 1 
       14 41895 1 1 104 PRO HB2  H   3.263  -8.223 -10.314 1.00 . A A . 104 PRO HB2  1 1 
       14 41896 1 1 104 PRO HB3  H   4.344  -6.855 -10.020 1.00 . A A . 104 PRO HB3  1 1 
       14 41897 1 1 104 PRO HD2  H   7.025  -9.351 -11.277 1.00 . A A . 104 PRO HD2  1 1 
       14 41898 1 1 104 PRO HD3  H   7.098  -7.629 -10.852 1.00 . A A . 104 PRO HD3  1 1 
       14 41899 1 1 104 PRO HG2  H   4.769  -9.270 -11.737 1.00 . A A . 104 PRO HG2  1 1 
       14 41900 1 1 104 PRO HG3  H   5.148  -7.573 -12.081 1.00 . A A . 104 PRO HG3  1 1 
       14 41901 1 1 104 PRO N    N   6.279  -8.878  -9.357 1.00 . A A . 104 PRO N    1 1 
       14 41902 1 1 104 PRO O    O   4.427 -10.981  -9.319 1.00 . A A . 104 PRO O    1 1 
       14 41903 1 1 105 THR C    C   0.930 -10.925  -7.942 1.00 . A A . 105 THR C    1 1 
       14 41904 1 1 105 THR CA   C   2.370 -11.076  -7.465 1.00 . A A . 105 THR CA   1 1 
       14 41905 1 1 105 THR CB   C   2.371 -11.337  -5.947 1.00 . A A . 105 THR CB   1 1 
       14 41906 1 1 105 THR CG2  C   3.768 -11.695  -5.461 1.00 . A A . 105 THR CG2  1 1 
       14 41907 1 1 105 THR H    H   2.976  -9.051  -7.352 1.00 . A A . 105 THR H    1 1 
       14 41908 1 1 105 THR HA   H   2.814 -11.930  -7.956 1.00 . A A . 105 THR HA   1 1 
       14 41909 1 1 105 THR HB   H   1.710 -12.166  -5.739 1.00 . A A . 105 THR HB   1 1 
       14 41910 1 1 105 THR HG1  H   0.998 -10.326  -4.956 1.00 . A A . 105 THR HG1  1 1 
       14 41911 1 1 105 THR HG21 H   4.323 -12.153  -6.266 1.00 . A A . 105 THR HG21 1 1 
       14 41912 1 1 105 THR HG22 H   3.695 -12.386  -4.634 1.00 . A A . 105 THR HG22 1 1 
       14 41913 1 1 105 THR HG23 H   4.276 -10.799  -5.138 1.00 . A A . 105 THR HG23 1 1 
       14 41914 1 1 105 THR N    N   3.162  -9.901  -7.804 1.00 . A A . 105 THR N    1 1 
       14 41915 1 1 105 THR O    O   0.310 -11.889  -8.389 1.00 . A A . 105 THR O    1 1 
       14 41916 1 1 105 THR OG1  O   1.900 -10.178  -5.251 1.00 . A A . 105 THR OG1  1 1 
       14 41917 1 1 106 GLU C    C  -1.938 -10.425  -7.640 1.00 . A A . 106 GLU C    1 1 
       14 41918 1 1 106 GLU CA   C  -0.964  -9.431  -8.266 1.00 . A A . 106 GLU CA   1 1 
       14 41919 1 1 106 GLU CB   C  -1.072  -9.487  -9.792 1.00 . A A . 106 GLU CB   1 1 
       14 41920 1 1 106 GLU CD   C  -2.590  -8.998 -11.751 1.00 . A A . 106 GLU CD   1 1 
       14 41921 1 1 106 GLU CG   C  -2.502  -9.440 -10.303 1.00 . A A . 106 GLU CG   1 1 
       14 41922 1 1 106 GLU H    H   0.949  -8.979  -7.480 1.00 . A A . 106 GLU H    1 1 
       14 41923 1 1 106 GLU HA   H  -1.219  -8.437  -7.933 1.00 . A A . 106 GLU HA   1 1 
       14 41924 1 1 106 GLU HB2  H  -0.534  -8.649 -10.210 1.00 . A A . 106 GLU HB2  1 1 
       14 41925 1 1 106 GLU HB3  H  -0.618 -10.403 -10.139 1.00 . A A . 106 GLU HB3  1 1 
       14 41926 1 1 106 GLU HG2  H  -2.935 -10.425 -10.216 1.00 . A A . 106 GLU HG2  1 1 
       14 41927 1 1 106 GLU HG3  H  -3.065  -8.746  -9.696 1.00 . A A . 106 GLU HG3  1 1 
       14 41928 1 1 106 GLU N    N   0.404  -9.707  -7.845 1.00 . A A . 106 GLU N    1 1 
       14 41929 1 1 106 GLU O    O  -2.687 -10.049  -6.739 1.00 . A A . 106 GLU O    1 1 
       14 41930 1 1 106 GLU OE1  O  -1.672  -8.287 -12.210 1.00 . A A . 106 GLU OE1  1 1 
       14 41931 1 1 106 GLU OE2  O  -3.576  -9.364 -12.424 1.00 . A A . 106 GLU OE2  1 1 
       14 41932 2 1  11 MET C    C -20.673   2.250 -13.594 1.00 . B B .  11 MET C    1 1 
       14 41933 2 1  11 MET CA   C -20.030   3.617 -13.803 1.00 . B B .  11 MET CA   1 1 
       14 41934 2 1  11 MET CB   C -21.112   4.693 -13.906 1.00 . B B .  11 MET CB   1 1 
       14 41935 2 1  11 MET CE   C -22.163   6.178 -11.100 1.00 . B B .  11 MET CE   1 1 
       14 41936 2 1  11 MET CG   C -20.658   6.061 -13.424 1.00 . B B .  11 MET CG   1 1 
       14 41937 2 1  11 MET H    H -19.381   4.272 -15.708 1.00 . B B .  11 MET H    1 1 
       14 41938 2 1  11 MET HA   H -19.396   3.837 -12.957 1.00 . B B .  11 MET HA   1 1 
       14 41939 2 1  11 MET HB2  H -21.418   4.782 -14.938 1.00 . B B .  11 MET HB2  1 1 
       14 41940 2 1  11 MET HB3  H -21.962   4.390 -13.313 1.00 . B B .  11 MET HB3  1 1 
       14 41941 2 1  11 MET HE1  H -22.420   6.898 -10.337 1.00 . B B .  11 MET HE1  1 1 
       14 41942 2 1  11 MET HE2  H -22.941   5.433 -11.169 1.00 . B B .  11 MET HE2  1 1 
       14 41943 2 1  11 MET HE3  H -21.228   5.701 -10.844 1.00 . B B .  11 MET HE3  1 1 
       14 41944 2 1  11 MET HG2  H -19.876   5.928 -12.691 1.00 . B B .  11 MET HG2  1 1 
       14 41945 2 1  11 MET HG3  H -20.268   6.613 -14.266 1.00 . B B .  11 MET HG3  1 1 
       14 41946 2 1  11 MET N    N -19.196   3.621 -15.000 1.00 . B B .  11 MET N    1 1 
       14 41947 2 1  11 MET O    O -20.572   1.665 -12.516 1.00 . B B .  11 MET O    1 1 
       14 41948 2 1  11 MET SD   S -21.994   7.013 -12.676 1.00 . B B .  11 MET SD   1 1 
       14 41949 2 1  12 ALA C    C -21.035  -0.626 -14.057 1.00 . B B .  12 ALA C    1 1 
       14 41950 2 1  12 ALA CA   C -21.993   0.448 -14.560 1.00 . B B .  12 ALA CA   1 1 
       14 41951 2 1  12 ALA CB   C -22.552   0.065 -15.922 1.00 . B B .  12 ALA CB   1 1 
       14 41952 2 1  12 ALA H    H -21.380   2.261 -15.463 1.00 . B B .  12 ALA H    1 1 
       14 41953 2 1  12 ALA HA   H -22.820   0.531 -13.869 1.00 . B B .  12 ALA HA   1 1 
       14 41954 2 1  12 ALA HB1  H -21.737  -0.067 -16.620 1.00 . B B .  12 ALA HB1  1 1 
       14 41955 2 1  12 ALA HB2  H -23.106  -0.858 -15.837 1.00 . B B .  12 ALA HB2  1 1 
       14 41956 2 1  12 ALA HB3  H -23.206   0.847 -16.276 1.00 . B B .  12 ALA HB3  1 1 
       14 41957 2 1  12 ALA N    N -21.335   1.747 -14.630 1.00 . B B .  12 ALA N    1 1 
       14 41958 2 1  12 ALA O    O -21.415  -1.487 -13.265 1.00 . B B .  12 ALA O    1 1 
       14 41959 2 1  13 GLU C    C -18.685  -1.627 -12.600 1.00 . B B .  13 GLU C    1 1 
       14 41960 2 1  13 GLU CA   C -18.780  -1.539 -14.121 1.00 . B B .  13 GLU CA   1 1 
       14 41961 2 1  13 GLU CB   C -17.418  -1.162 -14.707 1.00 . B B .  13 GLU CB   1 1 
       14 41962 2 1  13 GLU CD   C -16.271  -1.115 -16.957 1.00 . B B .  13 GLU CD   1 1 
       14 41963 2 1  13 GLU CG   C -17.057  -1.943 -15.960 1.00 . B B .  13 GLU CG   1 1 
       14 41964 2 1  13 GLU H    H -19.549   0.142 -15.152 1.00 . B B .  13 GLU H    1 1 
       14 41965 2 1  13 GLU HA   H -19.074  -2.503 -14.507 1.00 . B B .  13 GLU HA   1 1 
       14 41966 2 1  13 GLU HB2  H -17.424  -0.110 -14.952 1.00 . B B .  13 GLU HB2  1 1 
       14 41967 2 1  13 GLU HB3  H -16.657  -1.345 -13.963 1.00 . B B .  13 GLU HB3  1 1 
       14 41968 2 1  13 GLU HG2  H -16.462  -2.798 -15.676 1.00 . B B .  13 GLU HG2  1 1 
       14 41969 2 1  13 GLU HG3  H -17.968  -2.281 -16.433 1.00 . B B .  13 GLU HG3  1 1 
       14 41970 2 1  13 GLU N    N -19.792  -0.569 -14.523 1.00 . B B .  13 GLU N    1 1 
       14 41971 2 1  13 GLU O    O -18.751  -2.713 -12.024 1.00 . B B .  13 GLU O    1 1 
       14 41972 2 1  13 GLU OE1  O -15.291  -0.461 -16.544 1.00 . B B .  13 GLU OE1  1 1 
       14 41973 2 1  13 GLU OE2  O -16.636  -1.122 -18.152 1.00 . B B .  13 GLU OE2  1 1 
       14 41974 2 1  14 VAL C    C -19.711  -0.902  -9.841 1.00 . B B .  14 VAL C    1 1 
       14 41975 2 1  14 VAL CA   C -18.425  -0.420 -10.502 1.00 . B B .  14 VAL CA   1 1 
       14 41976 2 1  14 VAL CB   C -18.113   1.007 -10.015 1.00 . B B .  14 VAL CB   1 1 
       14 41977 2 1  14 VAL CG1  C -17.810   1.009  -8.524 1.00 . B B .  14 VAL CG1  1 1 
       14 41978 2 1  14 VAL CG2  C -16.954   1.598 -10.804 1.00 . B B .  14 VAL CG2  1 1 
       14 41979 2 1  14 VAL H    H -18.483   0.358 -12.469 1.00 . B B .  14 VAL H    1 1 
       14 41980 2 1  14 VAL HA   H -17.613  -1.066 -10.201 1.00 . B B .  14 VAL HA   1 1 
       14 41981 2 1  14 VAL HB   H -18.986   1.622 -10.183 1.00 . B B .  14 VAL HB   1 1 
       14 41982 2 1  14 VAL HG11 H -16.977   1.668  -8.328 1.00 . B B .  14 VAL HG11 1 1 
       14 41983 2 1  14 VAL HG12 H -18.678   1.351  -7.980 1.00 . B B .  14 VAL HG12 1 1 
       14 41984 2 1  14 VAL HG13 H -17.557   0.008  -8.208 1.00 . B B .  14 VAL HG13 1 1 
       14 41985 2 1  14 VAL HG21 H -16.402   2.279 -10.175 1.00 . B B .  14 VAL HG21 1 1 
       14 41986 2 1  14 VAL HG22 H -16.301   0.803 -11.135 1.00 . B B .  14 VAL HG22 1 1 
       14 41987 2 1  14 VAL HG23 H -17.337   2.130 -11.663 1.00 . B B .  14 VAL HG23 1 1 
       14 41988 2 1  14 VAL N    N -18.529  -0.475 -11.955 1.00 . B B .  14 VAL N    1 1 
       14 41989 2 1  14 VAL O    O -19.678  -1.551  -8.796 1.00 . B B .  14 VAL O    1 1 
       14 41990 2 1  15 GLU C    C -22.295  -2.498  -9.950 1.00 . B B .  15 GLU C    1 1 
       14 41991 2 1  15 GLU CA   C -22.142  -0.979  -9.927 1.00 . B B .  15 GLU CA   1 1 
       14 41992 2 1  15 GLU CB   C -23.269  -0.331 -10.733 1.00 . B B .  15 GLU CB   1 1 
       14 41993 2 1  15 GLU CD   C -24.498   1.794 -11.331 1.00 . B B .  15 GLU CD   1 1 
       14 41994 2 1  15 GLU CG   C -23.448   1.151 -10.446 1.00 . B B .  15 GLU CG   1 1 
       14 41995 2 1  15 GLU H    H -20.806  -0.060 -11.288 1.00 . B B .  15 GLU H    1 1 
       14 41996 2 1  15 GLU HA   H -22.202  -0.639  -8.905 1.00 . B B .  15 GLU HA   1 1 
       14 41997 2 1  15 GLU HB2  H -23.057  -0.449 -11.786 1.00 . B B .  15 GLU HB2  1 1 
       14 41998 2 1  15 GLU HB3  H -24.196  -0.835 -10.503 1.00 . B B .  15 GLU HB3  1 1 
       14 41999 2 1  15 GLU HG2  H -23.746   1.271  -9.415 1.00 . B B .  15 GLU HG2  1 1 
       14 42000 2 1  15 GLU HG3  H -22.505   1.652 -10.608 1.00 . B B .  15 GLU HG3  1 1 
       14 42001 2 1  15 GLU N    N -20.844  -0.579 -10.457 1.00 . B B .  15 GLU N    1 1 
       14 42002 2 1  15 GLU O    O -22.891  -3.085  -9.048 1.00 . B B .  15 GLU O    1 1 
       14 42003 2 1  15 GLU OE1  O -24.294   1.828 -12.563 1.00 . B B .  15 GLU OE1  1 1 
       14 42004 2 1  15 GLU OE2  O -25.522   2.263 -10.793 1.00 . B B .  15 GLU OE2  1 1 
       14 42005 2 1  16 GLU C    C -21.003  -5.271 -10.052 1.00 . B B .  16 GLU C    1 1 
       14 42006 2 1  16 GLU CA   C -21.829  -4.575 -11.129 1.00 . B B .  16 GLU CA   1 1 
       14 42007 2 1  16 GLU CB   C -21.342  -5.001 -12.516 1.00 . B B .  16 GLU CB   1 1 
       14 42008 2 1  16 GLU CD   C -21.489  -6.812 -14.271 1.00 . B B .  16 GLU CD   1 1 
       14 42009 2 1  16 GLU CG   C -22.210  -6.067 -13.164 1.00 . B B .  16 GLU CG   1 1 
       14 42010 2 1  16 GLU H    H -21.289  -2.602 -11.676 1.00 . B B .  16 GLU H    1 1 
       14 42011 2 1  16 GLU HA   H -22.863  -4.865 -11.016 1.00 . B B .  16 GLU HA   1 1 
       14 42012 2 1  16 GLU HB2  H -21.328  -4.136 -13.161 1.00 . B B .  16 GLU HB2  1 1 
       14 42013 2 1  16 GLU HB3  H -20.338  -5.390 -12.427 1.00 . B B .  16 GLU HB3  1 1 
       14 42014 2 1  16 GLU HG2  H -22.510  -6.778 -12.409 1.00 . B B .  16 GLU HG2  1 1 
       14 42015 2 1  16 GLU HG3  H -23.087  -5.594 -13.581 1.00 . B B .  16 GLU HG3  1 1 
       14 42016 2 1  16 GLU N    N -21.752  -3.126 -10.988 1.00 . B B .  16 GLU N    1 1 
       14 42017 2 1  16 GLU O    O -21.380  -6.332  -9.552 1.00 . B B .  16 GLU O    1 1 
       14 42018 2 1  16 GLU OE1  O -21.564  -6.364 -15.434 1.00 . B B .  16 GLU OE1  1 1 
       14 42019 2 1  16 GLU OE2  O -20.850  -7.843 -13.974 1.00 . B B .  16 GLU OE2  1 1 
       14 42020 2 1  17 THR C    C -19.499  -4.912  -7.279 1.00 . B B .  17 THR C    1 1 
       14 42021 2 1  17 THR CA   C -18.992  -5.228  -8.681 1.00 . B B .  17 THR CA   1 1 
       14 42022 2 1  17 THR CB   C -17.554  -4.695  -8.827 1.00 . B B .  17 THR CB   1 1 
       14 42023 2 1  17 THR CG2  C -16.660  -5.241  -7.724 1.00 . B B .  17 THR CG2  1 1 
       14 42024 2 1  17 THR H    H -19.627  -3.823 -10.132 1.00 . B B .  17 THR H    1 1 
       14 42025 2 1  17 THR HA   H -18.972  -6.300  -8.813 1.00 . B B .  17 THR HA   1 1 
       14 42026 2 1  17 THR HB   H -17.577  -3.617  -8.752 1.00 . B B .  17 THR HB   1 1 
       14 42027 2 1  17 THR HG1  H -17.443  -4.537 -10.790 1.00 . B B .  17 THR HG1  1 1 
       14 42028 2 1  17 THR HG21 H -16.530  -4.488  -6.961 1.00 . B B .  17 THR HG21 1 1 
       14 42029 2 1  17 THR HG22 H -15.698  -5.504  -8.138 1.00 . B B .  17 THR HG22 1 1 
       14 42030 2 1  17 THR HG23 H -17.118  -6.117  -7.291 1.00 . B B .  17 THR HG23 1 1 
       14 42031 2 1  17 THR N    N -19.873  -4.667  -9.697 1.00 . B B .  17 THR N    1 1 
       14 42032 2 1  17 THR O    O -19.226  -5.646  -6.328 1.00 . B B .  17 THR O    1 1 
       14 42033 2 1  17 THR OG1  O -17.023  -5.063 -10.105 1.00 . B B .  17 THR OG1  1 1 
       14 42034 2 1  18 LEU C    C -21.917  -4.327  -5.434 1.00 . B B .  18 LEU C    1 1 
       14 42035 2 1  18 LEU CA   C -20.785  -3.401  -5.867 1.00 . B B .  18 LEU CA   1 1 
       14 42036 2 1  18 LEU CB   C -21.291  -1.960  -5.945 1.00 . B B .  18 LEU CB   1 1 
       14 42037 2 1  18 LEU CD1  C -19.408  -0.311  -6.080 1.00 . B B .  18 LEU CD1  1 1 
       14 42038 2 1  18 LEU CD2  C -21.380   0.165  -4.617 1.00 . B B .  18 LEU CD2  1 1 
       14 42039 2 1  18 LEU CG   C -20.472  -0.919  -5.180 1.00 . B B .  18 LEU CG   1 1 
       14 42040 2 1  18 LEU H    H -20.422  -3.270  -7.948 1.00 . B B .  18 LEU H    1 1 
       14 42041 2 1  18 LEU HA   H -19.991  -3.457  -5.138 1.00 . B B .  18 LEU HA   1 1 
       14 42042 2 1  18 LEU HB2  H -21.305  -1.670  -6.984 1.00 . B B .  18 LEU HB2  1 1 
       14 42043 2 1  18 LEU HB3  H -22.298  -1.942  -5.554 1.00 . B B .  18 LEU HB3  1 1 
       14 42044 2 1  18 LEU HD11 H -18.931   0.512  -5.569 1.00 . B B .  18 LEU HD11 1 1 
       14 42045 2 1  18 LEU HD12 H -19.867   0.048  -6.990 1.00 . B B .  18 LEU HD12 1 1 
       14 42046 2 1  18 LEU HD13 H -18.669  -1.061  -6.322 1.00 . B B .  18 LEU HD13 1 1 
       14 42047 2 1  18 LEU HD21 H -20.799   0.837  -4.003 1.00 . B B .  18 LEU HD21 1 1 
       14 42048 2 1  18 LEU HD22 H -22.155  -0.291  -4.018 1.00 . B B .  18 LEU HD22 1 1 
       14 42049 2 1  18 LEU HD23 H -21.828   0.716  -5.430 1.00 . B B .  18 LEU HD23 1 1 
       14 42050 2 1  18 LEU HG   H -19.972  -1.401  -4.352 1.00 . B B .  18 LEU HG   1 1 
       14 42051 2 1  18 LEU N    N -20.238  -3.815  -7.155 1.00 . B B .  18 LEU N    1 1 
       14 42052 2 1  18 LEU O    O -22.002  -4.718  -4.270 1.00 . B B .  18 LEU O    1 1 
       14 42053 2 1  19 LYS C    C -23.426  -6.904  -5.566 1.00 . B B .  19 LYS C    1 1 
       14 42054 2 1  19 LYS CA   C -23.910  -5.558  -6.096 1.00 . B B .  19 LYS CA   1 1 
       14 42055 2 1  19 LYS CB   C -24.749  -5.767  -7.359 1.00 . B B .  19 LYS CB   1 1 
       14 42056 2 1  19 LYS CD   C -26.138  -3.733  -7.850 1.00 . B B .  19 LYS CD   1 1 
       14 42057 2 1  19 LYS CE   C -27.047  -3.627  -9.065 1.00 . B B .  19 LYS CE   1 1 
       14 42058 2 1  19 LYS CG   C -26.131  -5.142  -7.281 1.00 . B B .  19 LYS CG   1 1 
       14 42059 2 1  19 LYS H    H -22.663  -4.331  -7.289 1.00 . B B .  19 LYS H    1 1 
       14 42060 2 1  19 LYS HA   H -24.521  -5.086  -5.342 1.00 . B B .  19 LYS HA   1 1 
       14 42061 2 1  19 LYS HB2  H -24.227  -5.334  -8.199 1.00 . B B .  19 LYS HB2  1 1 
       14 42062 2 1  19 LYS HB3  H -24.866  -6.828  -7.527 1.00 . B B .  19 LYS HB3  1 1 
       14 42063 2 1  19 LYS HD2  H -26.488  -3.049  -7.092 1.00 . B B .  19 LYS HD2  1 1 
       14 42064 2 1  19 LYS HD3  H -25.131  -3.466  -8.141 1.00 . B B .  19 LYS HD3  1 1 
       14 42065 2 1  19 LYS HE2  H -26.488  -3.909  -9.943 1.00 . B B .  19 LYS HE2  1 1 
       14 42066 2 1  19 LYS HE3  H -27.879  -4.303  -8.935 1.00 . B B .  19 LYS HE3  1 1 
       14 42067 2 1  19 LYS HG2  H -26.823  -5.749  -7.845 1.00 . B B .  19 LYS HG2  1 1 
       14 42068 2 1  19 LYS HG3  H -26.441  -5.104  -6.247 1.00 . B B .  19 LYS HG3  1 1 
       14 42069 2 1  19 LYS HZ1  H -27.359  -1.669  -8.406 1.00 . B B .  19 LYS HZ1  1 1 
       14 42070 2 1  19 LYS HZ2  H -28.600  -2.267  -9.387 1.00 . B B .  19 LYS HZ2  1 1 
       14 42071 2 1  19 LYS HZ3  H -27.128  -1.801 -10.077 1.00 . B B .  19 LYS HZ3  1 1 
       14 42072 2 1  19 LYS N    N -22.784  -4.675  -6.378 1.00 . B B .  19 LYS N    1 1 
       14 42073 2 1  19 LYS NZ   N -27.570  -2.244  -9.247 1.00 . B B .  19 LYS NZ   1 1 
       14 42074 2 1  19 LYS O    O -23.891  -7.376  -4.528 1.00 . B B .  19 LYS O    1 1 
       14 42075 2 1  20 ARG C    C -21.248  -8.708  -4.529 1.00 . B B .  20 ARG C    1 1 
       14 42076 2 1  20 ARG CA   C -21.943  -8.807  -5.884 1.00 . B B .  20 ARG CA   1 1 
       14 42077 2 1  20 ARG CB   C -20.958  -9.316  -6.938 1.00 . B B .  20 ARG CB   1 1 
       14 42078 2 1  20 ARG CD   C -21.476 -11.572  -7.915 1.00 . B B .  20 ARG CD   1 1 
       14 42079 2 1  20 ARG CG   C -20.696 -10.811  -6.855 1.00 . B B .  20 ARG CG   1 1 
       14 42080 2 1  20 ARG CZ   C -21.466 -13.790  -8.976 1.00 . B B .  20 ARG CZ   1 1 
       14 42081 2 1  20 ARG H    H -22.158  -7.089  -7.101 1.00 . B B .  20 ARG H    1 1 
       14 42082 2 1  20 ARG HA   H -22.763  -9.504  -5.804 1.00 . B B .  20 ARG HA   1 1 
       14 42083 2 1  20 ARG HB2  H -21.352  -9.096  -7.919 1.00 . B B .  20 ARG HB2  1 1 
       14 42084 2 1  20 ARG HB3  H -20.018  -8.800  -6.812 1.00 . B B .  20 ARG HB3  1 1 
       14 42085 2 1  20 ARG HD2  H -22.520 -11.583  -7.637 1.00 . B B .  20 ARG HD2  1 1 
       14 42086 2 1  20 ARG HD3  H -21.361 -11.065  -8.861 1.00 . B B .  20 ARG HD3  1 1 
       14 42087 2 1  20 ARG HE   H -20.321 -13.260  -7.432 1.00 . B B .  20 ARG HE   1 1 
       14 42088 2 1  20 ARG HG2  H -19.641 -10.991  -7.002 1.00 . B B .  20 ARG HG2  1 1 
       14 42089 2 1  20 ARG HG3  H -20.992 -11.165  -5.879 1.00 . B B .  20 ARG HG3  1 1 
       14 42090 2 1  20 ARG HH11 H -22.756 -12.464  -9.789 1.00 . B B .  20 ARG HH11 1 1 
       14 42091 2 1  20 ARG HH12 H -22.739 -14.031 -10.528 1.00 . B B .  20 ARG HH12 1 1 
       14 42092 2 1  20 ARG HH21 H -20.290 -15.327  -8.396 1.00 . B B .  20 ARG HH21 1 1 
       14 42093 2 1  20 ARG HH22 H -21.337 -15.659  -9.734 1.00 . B B .  20 ARG HH22 1 1 
       14 42094 2 1  20 ARG N    N -22.489  -7.516  -6.283 1.00 . B B .  20 ARG N    1 1 
       14 42095 2 1  20 ARG NE   N -21.009 -12.949  -8.055 1.00 . B B .  20 ARG NE   1 1 
       14 42096 2 1  20 ARG NH1  N -22.398 -13.396  -9.834 1.00 . B B .  20 ARG NH1  1 1 
       14 42097 2 1  20 ARG NH2  N -20.992 -15.027  -9.041 1.00 . B B .  20 ARG NH2  1 1 
       14 42098 2 1  20 ARG O    O -21.369  -9.602  -3.690 1.00 . B B .  20 ARG O    1 1 
       14 42099 2 1  21 LEU C    C -20.780  -7.256  -1.903 1.00 . B B .  21 LEU C    1 1 
       14 42100 2 1  21 LEU CA   C -19.806  -7.399  -3.068 1.00 . B B .  21 LEU CA   1 1 
       14 42101 2 1  21 LEU CB   C -18.927  -6.151  -3.169 1.00 . B B .  21 LEU CB   1 1 
       14 42102 2 1  21 LEU CD1  C -17.290  -7.285  -4.691 1.00 . B B .  21 LEU CD1  1 1 
       14 42103 2 1  21 LEU CD2  C -16.719  -5.074  -3.669 1.00 . B B .  21 LEU CD2  1 1 
       14 42104 2 1  21 LEU CG   C -17.447  -6.395  -3.468 1.00 . B B .  21 LEU CG   1 1 
       14 42105 2 1  21 LEU H    H -20.463  -6.938  -5.026 1.00 . B B .  21 LEU H    1 1 
       14 42106 2 1  21 LEU HA   H -19.178  -8.259  -2.892 1.00 . B B .  21 LEU HA   1 1 
       14 42107 2 1  21 LEU HB2  H -19.325  -5.529  -3.955 1.00 . B B .  21 LEU HB2  1 1 
       14 42108 2 1  21 LEU HB3  H -18.993  -5.625  -2.227 1.00 . B B .  21 LEU HB3  1 1 
       14 42109 2 1  21 LEU HD11 H -18.242  -7.385  -5.188 1.00 . B B .  21 LEU HD11 1 1 
       14 42110 2 1  21 LEU HD12 H -16.939  -8.260  -4.384 1.00 . B B .  21 LEU HD12 1 1 
       14 42111 2 1  21 LEU HD13 H -16.574  -6.843  -5.368 1.00 . B B .  21 LEU HD13 1 1 
       14 42112 2 1  21 LEU HD21 H -15.804  -5.248  -4.216 1.00 . B B .  21 LEU HD21 1 1 
       14 42113 2 1  21 LEU HD22 H -16.487  -4.641  -2.707 1.00 . B B .  21 LEU HD22 1 1 
       14 42114 2 1  21 LEU HD23 H -17.349  -4.398  -4.227 1.00 . B B .  21 LEU HD23 1 1 
       14 42115 2 1  21 LEU HG   H -16.995  -6.902  -2.626 1.00 . B B .  21 LEU HG   1 1 
       14 42116 2 1  21 LEU N    N -20.521  -7.616  -4.321 1.00 . B B .  21 LEU N    1 1 
       14 42117 2 1  21 LEU O    O -20.708  -8.002  -0.927 1.00 . B B .  21 LEU O    1 1 
       14 42118 2 1  22 GLN C    C -23.589  -7.268  -0.794 1.00 . B B .  22 GLN C    1 1 
       14 42119 2 1  22 GLN CA   C -22.681  -6.056  -0.971 1.00 . B B .  22 GLN CA   1 1 
       14 42120 2 1  22 GLN CB   C -23.519  -4.821  -1.306 1.00 . B B .  22 GLN CB   1 1 
       14 42121 2 1  22 GLN CD   C -21.967  -3.167  -0.193 1.00 . B B .  22 GLN CD   1 1 
       14 42122 2 1  22 GLN CG   C -23.384  -3.699  -0.289 1.00 . B B .  22 GLN CG   1 1 
       14 42123 2 1  22 GLN H    H -21.698  -5.733  -2.817 1.00 . B B .  22 GLN H    1 1 
       14 42124 2 1  22 GLN HA   H -22.152  -5.880  -0.047 1.00 . B B .  22 GLN HA   1 1 
       14 42125 2 1  22 GLN HB2  H -23.212  -4.443  -2.270 1.00 . B B .  22 GLN HB2  1 1 
       14 42126 2 1  22 GLN HB3  H -24.559  -5.109  -1.356 1.00 . B B .  22 GLN HB3  1 1 
       14 42127 2 1  22 GLN HE21 H -22.541  -1.430  -0.973 1.00 . B B .  22 GLN HE21 1 1 
       14 42128 2 1  22 GLN HE22 H -20.865  -1.557  -0.572 1.00 . B B .  22 GLN HE22 1 1 
       14 42129 2 1  22 GLN HG2  H -24.037  -2.889  -0.577 1.00 . B B .  22 GLN HG2  1 1 
       14 42130 2 1  22 GLN HG3  H -23.680  -4.072   0.680 1.00 . B B .  22 GLN HG3  1 1 
       14 42131 2 1  22 GLN N    N -21.691  -6.295  -2.015 1.00 . B B .  22 GLN N    1 1 
       14 42132 2 1  22 GLN NE2  N -21.770  -1.926  -0.623 1.00 . B B .  22 GLN NE2  1 1 
       14 42133 2 1  22 GLN O    O -24.233  -7.428   0.243 1.00 . B B .  22 GLN O    1 1 
       14 42134 2 1  22 GLN OE1  O -21.060  -3.863   0.264 1.00 . B B .  22 GLN OE1  1 1 
       14 42135 2 1  23 SER C    C -23.769 -10.439  -1.011 1.00 . B B .  23 SER C    1 1 
       14 42136 2 1  23 SER CA   C -24.468  -9.317  -1.771 1.00 . B B .  23 SER CA   1 1 
       14 42137 2 1  23 SER CB   C -24.805  -9.779  -3.190 1.00 . B B .  23 SER CB   1 1 
       14 42138 2 1  23 SER H    H -23.099  -7.938  -2.613 1.00 . B B .  23 SER H    1 1 
       14 42139 2 1  23 SER HA   H -25.384  -9.066  -1.257 1.00 . B B .  23 SER HA   1 1 
       14 42140 2 1  23 SER HB2  H -25.367  -9.008  -3.694 1.00 . B B .  23 SER HB2  1 1 
       14 42141 2 1  23 SER HB3  H -23.889  -9.968  -3.731 1.00 . B B .  23 SER HB3  1 1 
       14 42142 2 1  23 SER HG   H -25.019 -11.707  -2.918 1.00 . B B .  23 SER HG   1 1 
       14 42143 2 1  23 SER N    N -23.636  -8.120  -1.813 1.00 . B B .  23 SER N    1 1 
       14 42144 2 1  23 SER O    O -24.417 -11.337  -0.473 1.00 . B B .  23 SER O    1 1 
       14 42145 2 1  23 SER OG   O -25.577 -10.968  -3.170 1.00 . B B .  23 SER OG   1 1 
       14 42146 2 1  24 GLN C    C -21.246 -10.909   1.110 1.00 . B B .  24 GLN C    1 1 
       14 42147 2 1  24 GLN CA   C -21.653 -11.393  -0.278 1.00 . B B .  24 GLN CA   1 1 
       14 42148 2 1  24 GLN CB   C -20.409 -11.748  -1.093 1.00 . B B .  24 GLN CB   1 1 
       14 42149 2 1  24 GLN CD   C -18.080 -11.029  -1.761 1.00 . B B .  24 GLN CD   1 1 
       14 42150 2 1  24 GLN CG   C -19.443 -10.586  -1.266 1.00 . B B .  24 GLN CG   1 1 
       14 42151 2 1  24 GLN H    H -21.982  -9.641  -1.419 1.00 . B B .  24 GLN H    1 1 
       14 42152 2 1  24 GLN HA   H -22.266 -12.275  -0.172 1.00 . B B .  24 GLN HA   1 1 
       14 42153 2 1  24 GLN HB2  H -19.886 -12.552  -0.598 1.00 . B B .  24 GLN HB2  1 1 
       14 42154 2 1  24 GLN HB3  H -20.718 -12.079  -2.073 1.00 . B B .  24 GLN HB3  1 1 
       14 42155 2 1  24 GLN HE21 H -17.433  -9.149  -1.735 1.00 . B B .  24 GLN HE21 1 1 
       14 42156 2 1  24 GLN HE22 H -16.285 -10.331  -2.254 1.00 . B B .  24 GLN HE22 1 1 
       14 42157 2 1  24 GLN HG2  H -19.860  -9.891  -1.979 1.00 . B B .  24 GLN HG2  1 1 
       14 42158 2 1  24 GLN HG3  H -19.321 -10.092  -0.313 1.00 . B B .  24 GLN HG3  1 1 
       14 42159 2 1  24 GLN N    N -22.441 -10.381  -0.971 1.00 . B B .  24 GLN N    1 1 
       14 42160 2 1  24 GLN NE2  N -17.175 -10.073  -1.935 1.00 . B B .  24 GLN NE2  1 1 
       14 42161 2 1  24 GLN O    O -21.354  -9.723   1.422 1.00 . B B .  24 GLN O    1 1 
       14 42162 2 1  24 GLN OE1  O -17.844 -12.216  -1.985 1.00 . B B .  24 GLN OE1  1 1 
       14 42163 2 1  25 LYS C    C -18.901 -11.034   3.310 1.00 . B B .  25 LYS C    1 1 
       14 42164 2 1  25 LYS CA   C -20.352 -11.503   3.295 1.00 . B B .  25 LYS CA   1 1 
       14 42165 2 1  25 LYS CB   C -20.517 -12.716   4.214 1.00 . B B .  25 LYS CB   1 1 
       14 42166 2 1  25 LYS CD   C -20.758 -13.527   6.579 1.00 . B B .  25 LYS CD   1 1 
       14 42167 2 1  25 LYS CE   C -22.266 -13.463   6.767 1.00 . B B .  25 LYS CE   1 1 
       14 42168 2 1  25 LYS CG   C -20.261 -12.407   5.679 1.00 . B B .  25 LYS CG   1 1 
       14 42169 2 1  25 LYS H    H -20.714 -12.764   1.633 1.00 . B B .  25 LYS H    1 1 
       14 42170 2 1  25 LYS HA   H -20.981 -10.702   3.653 1.00 . B B .  25 LYS HA   1 1 
       14 42171 2 1  25 LYS HB2  H -21.524 -13.092   4.117 1.00 . B B .  25 LYS HB2  1 1 
       14 42172 2 1  25 LYS HB3  H -19.824 -13.484   3.903 1.00 . B B .  25 LYS HB3  1 1 
       14 42173 2 1  25 LYS HD2  H -20.502 -14.476   6.133 1.00 . B B .  25 LYS HD2  1 1 
       14 42174 2 1  25 LYS HD3  H -20.280 -13.439   7.545 1.00 . B B .  25 LYS HD3  1 1 
       14 42175 2 1  25 LYS HE2  H -22.481 -13.384   7.821 1.00 . B B .  25 LYS HE2  1 1 
       14 42176 2 1  25 LYS HE3  H -22.642 -12.589   6.256 1.00 . B B .  25 LYS HE3  1 1 
       14 42177 2 1  25 LYS HG2  H -19.200 -12.282   5.832 1.00 . B B .  25 LYS HG2  1 1 
       14 42178 2 1  25 LYS HG3  H -20.775 -11.493   5.940 1.00 . B B .  25 LYS HG3  1 1 
       14 42179 2 1  25 LYS HZ1  H -23.198 -14.520   5.226 1.00 . B B .  25 LYS HZ1  1 1 
       14 42180 2 1  25 LYS HZ2  H -23.810 -14.870   6.763 1.00 . B B .  25 LYS HZ2  1 1 
       14 42181 2 1  25 LYS HZ3  H -22.312 -15.496   6.286 1.00 . B B .  25 LYS HZ3  1 1 
       14 42182 2 1  25 LYS N    N -20.777 -11.834   1.940 1.00 . B B .  25 LYS N    1 1 
       14 42183 2 1  25 LYS NZ   N -22.944 -14.672   6.222 1.00 . B B .  25 LYS NZ   1 1 
       14 42184 2 1  25 LYS O    O -18.126 -11.352   2.409 1.00 . B B .  25 LYS O    1 1 
       14 42185 2 1  26 GLY C    C -17.068  -8.314   4.076 1.00 . B B .  26 GLY C    1 1 
       14 42186 2 1  26 GLY CA   C -17.181  -9.777   4.455 1.00 . B B .  26 GLY CA   1 1 
       14 42187 2 1  26 GLY H    H -19.200 -10.055   5.031 1.00 . B B .  26 GLY H    1 1 
       14 42188 2 1  26 GLY HA2  H -16.848  -9.901   5.475 1.00 . B B .  26 GLY HA2  1 1 
       14 42189 2 1  26 GLY HA3  H -16.542 -10.356   3.805 1.00 . B B .  26 GLY HA3  1 1 
       14 42190 2 1  26 GLY N    N -18.539 -10.276   4.342 1.00 . B B .  26 GLY N    1 1 
       14 42191 2 1  26 GLY O    O -16.471  -7.521   4.805 1.00 . B B .  26 GLY O    1 1 
       14 42192 2 1  27 VAL C    C -18.106  -5.612   3.524 1.00 . B B .  27 VAL C    1 1 
       14 42193 2 1  27 VAL CA   C -17.601  -6.576   2.457 1.00 . B B .  27 VAL CA   1 1 
       14 42194 2 1  27 VAL CB   C -18.444  -6.399   1.180 1.00 . B B .  27 VAL CB   1 1 
       14 42195 2 1  27 VAL CG1  C -18.411  -4.950   0.716 1.00 . B B .  27 VAL CG1  1 1 
       14 42196 2 1  27 VAL CG2  C -17.951  -7.330   0.083 1.00 . B B .  27 VAL CG2  1 1 
       14 42197 2 1  27 VAL H    H -18.102  -8.632   2.395 1.00 . B B .  27 VAL H    1 1 
       14 42198 2 1  27 VAL HA   H -16.575  -6.333   2.222 1.00 . B B .  27 VAL HA   1 1 
       14 42199 2 1  27 VAL HB   H -19.467  -6.657   1.410 1.00 . B B .  27 VAL HB   1 1 
       14 42200 2 1  27 VAL HG11 H -18.949  -4.859  -0.217 1.00 . B B .  27 VAL HG11 1 1 
       14 42201 2 1  27 VAL HG12 H -18.874  -4.322   1.462 1.00 . B B .  27 VAL HG12 1 1 
       14 42202 2 1  27 VAL HG13 H -17.386  -4.643   0.570 1.00 . B B .  27 VAL HG13 1 1 
       14 42203 2 1  27 VAL HG21 H -17.934  -6.800  -0.858 1.00 . B B .  27 VAL HG21 1 1 
       14 42204 2 1  27 VAL HG22 H -16.955  -7.673   0.321 1.00 . B B .  27 VAL HG22 1 1 
       14 42205 2 1  27 VAL HG23 H -18.614  -8.179   0.006 1.00 . B B .  27 VAL HG23 1 1 
       14 42206 2 1  27 VAL N    N -17.641  -7.954   2.932 1.00 . B B .  27 VAL N    1 1 
       14 42207 2 1  27 VAL O    O -19.069  -5.905   4.233 1.00 . B B .  27 VAL O    1 1 
       14 42208 2 1  28 GLN C    C -18.408  -2.218   3.930 1.00 . B B .  28 GLN C    1 1 
       14 42209 2 1  28 GLN CA   C -17.833  -3.454   4.614 1.00 . B B .  28 GLN CA   1 1 
       14 42210 2 1  28 GLN CB   C -16.627  -3.062   5.471 1.00 . B B .  28 GLN CB   1 1 
       14 42211 2 1  28 GLN CD   C -15.432  -3.374   7.675 1.00 . B B .  28 GLN CD   1 1 
       14 42212 2 1  28 GLN CG   C -16.740  -3.507   6.920 1.00 . B B .  28 GLN CG   1 1 
       14 42213 2 1  28 GLN H    H -16.691  -4.287   3.039 1.00 . B B .  28 GLN H    1 1 
       14 42214 2 1  28 GLN HA   H -18.591  -3.883   5.251 1.00 . B B .  28 GLN HA   1 1 
       14 42215 2 1  28 GLN HB2  H -15.740  -3.508   5.048 1.00 . B B .  28 GLN HB2  1 1 
       14 42216 2 1  28 GLN HB3  H -16.524  -1.987   5.455 1.00 . B B .  28 GLN HB3  1 1 
       14 42217 2 1  28 GLN HE21 H -15.151  -5.341   7.583 1.00 . B B .  28 GLN HE21 1 1 
       14 42218 2 1  28 GLN HE22 H -13.918  -4.443   8.394 1.00 . B B .  28 GLN HE22 1 1 
       14 42219 2 1  28 GLN HG2  H -17.485  -2.901   7.413 1.00 . B B .  28 GLN HG2  1 1 
       14 42220 2 1  28 GLN HG3  H -17.049  -4.542   6.942 1.00 . B B .  28 GLN HG3  1 1 
       14 42221 2 1  28 GLN N    N -17.450  -4.462   3.633 1.00 . B B .  28 GLN N    1 1 
       14 42222 2 1  28 GLN NE2  N -14.767  -4.499   7.909 1.00 . B B .  28 GLN NE2  1 1 
       14 42223 2 1  28 GLN O    O -19.240  -1.513   4.499 1.00 . B B .  28 GLN O    1 1 
       14 42224 2 1  28 GLN OE1  O -15.025  -2.273   8.045 1.00 . B B .  28 GLN OE1  1 1 
       14 42225 2 1  29 GLY C    C -17.586  -0.506   0.749 1.00 . B B .  29 GLY C    1 1 
       14 42226 2 1  29 GLY CA   C -18.440  -0.811   1.964 1.00 . B B .  29 GLY CA   1 1 
       14 42227 2 1  29 GLY H    H -17.295  -2.560   2.302 1.00 . B B .  29 GLY H    1 1 
       14 42228 2 1  29 GLY HA2  H -19.452  -1.002   1.641 1.00 . B B .  29 GLY HA2  1 1 
       14 42229 2 1  29 GLY HA3  H -18.437   0.049   2.617 1.00 . B B .  29 GLY HA3  1 1 
       14 42230 2 1  29 GLY N    N -17.959  -1.962   2.705 1.00 . B B .  29 GLY N    1 1 
       14 42231 2 1  29 GLY O    O -16.370  -0.693   0.775 1.00 . B B .  29 GLY O    1 1 
       14 42232 2 1  30 ILE C    C -17.746   1.750  -1.940 1.00 . B B .  30 ILE C    1 1 
       14 42233 2 1  30 ILE CA   C -17.515   0.294  -1.547 1.00 . B B .  30 ILE CA   1 1 
       14 42234 2 1  30 ILE CB   C -17.951  -0.615  -2.711 1.00 . B B .  30 ILE CB   1 1 
       14 42235 2 1  30 ILE CD1  C -19.295  -2.719  -2.213 1.00 . B B .  30 ILE CD1  1 1 
       14 42236 2 1  30 ILE CG1  C -17.924  -2.083  -2.277 1.00 . B B .  30 ILE CG1  1 1 
       14 42237 2 1  30 ILE CG2  C -17.053  -0.398  -3.919 1.00 . B B .  30 ILE CG2  1 1 
       14 42238 2 1  30 ILE H    H -19.195   0.091  -0.276 1.00 . B B .  30 ILE H    1 1 
       14 42239 2 1  30 ILE HA   H -16.460   0.143  -1.374 1.00 . B B .  30 ILE HA   1 1 
       14 42240 2 1  30 ILE HB   H -18.959  -0.348  -2.989 1.00 . B B .  30 ILE HB   1 1 
       14 42241 2 1  30 ILE HD11 H -20.051  -1.964  -2.372 1.00 . B B .  30 ILE HD11 1 1 
       14 42242 2 1  30 ILE HD12 H -19.376  -3.478  -2.977 1.00 . B B .  30 ILE HD12 1 1 
       14 42243 2 1  30 ILE HD13 H -19.437  -3.170  -1.242 1.00 . B B .  30 ILE HD13 1 1 
       14 42244 2 1  30 ILE HG12 H -17.329  -2.647  -2.977 1.00 . B B .  30 ILE HG12 1 1 
       14 42245 2 1  30 ILE HG13 H -17.479  -2.152  -1.295 1.00 . B B .  30 ILE HG13 1 1 
       14 42246 2 1  30 ILE HG21 H -17.213   0.595  -4.312 1.00 . B B .  30 ILE HG21 1 1 
       14 42247 2 1  30 ILE HG22 H -16.020  -0.504  -3.622 1.00 . B B .  30 ILE HG22 1 1 
       14 42248 2 1  30 ILE HG23 H -17.286  -1.128  -4.678 1.00 . B B .  30 ILE HG23 1 1 
       14 42249 2 1  30 ILE N    N -18.225  -0.036  -0.317 1.00 . B B .  30 ILE N    1 1 
       14 42250 2 1  30 ILE O    O -18.879   2.164  -2.187 1.00 . B B .  30 ILE O    1 1 
       14 42251 2 1  31 ILE C    C -16.116   4.180  -3.729 1.00 . B B .  31 ILE C    1 1 
       14 42252 2 1  31 ILE CA   C -16.750   3.928  -2.365 1.00 . B B .  31 ILE CA   1 1 
       14 42253 2 1  31 ILE CB   C -16.062   4.824  -1.318 1.00 . B B .  31 ILE CB   1 1 
       14 42254 2 1  31 ILE CD1  C -15.792   4.992   1.207 1.00 . B B .  31 ILE CD1  1 1 
       14 42255 2 1  31 ILE CG1  C -16.703   4.624   0.056 1.00 . B B .  31 ILE CG1  1 1 
       14 42256 2 1  31 ILE CG2  C -16.140   6.284  -1.738 1.00 . B B .  31 ILE CG2  1 1 
       14 42257 2 1  31 ILE H    H -15.790   2.131  -1.791 1.00 . B B .  31 ILE H    1 1 
       14 42258 2 1  31 ILE HA   H -17.795   4.198  -2.410 1.00 . B B .  31 ILE HA   1 1 
       14 42259 2 1  31 ILE HB   H -15.021   4.545  -1.266 1.00 . B B .  31 ILE HB   1 1 
       14 42260 2 1  31 ILE HD11 H -16.371   5.066   2.116 1.00 . B B .  31 ILE HD11 1 1 
       14 42261 2 1  31 ILE HD12 H -15.034   4.232   1.323 1.00 . B B .  31 ILE HD12 1 1 
       14 42262 2 1  31 ILE HD13 H -15.321   5.943   1.003 1.00 . B B .  31 ILE HD13 1 1 
       14 42263 2 1  31 ILE HG12 H -17.588   5.236   0.126 1.00 . B B .  31 ILE HG12 1 1 
       14 42264 2 1  31 ILE HG13 H -16.979   3.586   0.169 1.00 . B B .  31 ILE HG13 1 1 
       14 42265 2 1  31 ILE HG21 H -17.078   6.464  -2.243 1.00 . B B .  31 ILE HG21 1 1 
       14 42266 2 1  31 ILE HG22 H -16.078   6.914  -0.863 1.00 . B B .  31 ILE HG22 1 1 
       14 42267 2 1  31 ILE HG23 H -15.323   6.512  -2.405 1.00 . B B .  31 ILE HG23 1 1 
       14 42268 2 1  31 ILE N    N -16.665   2.520  -1.999 1.00 . B B .  31 ILE N    1 1 
       14 42269 2 1  31 ILE O    O -15.118   3.554  -4.087 1.00 . B B .  31 ILE O    1 1 
       14 42270 2 1  32 VAL C    C -16.021   6.948  -5.964 1.00 . B B .  32 VAL C    1 1 
       14 42271 2 1  32 VAL CA   C -16.192   5.441  -5.810 1.00 . B B .  32 VAL CA   1 1 
       14 42272 2 1  32 VAL CB   C -17.128   4.925  -6.919 1.00 . B B .  32 VAL CB   1 1 
       14 42273 2 1  32 VAL CG1  C -16.366   4.755  -8.225 1.00 . B B .  32 VAL CG1  1 1 
       14 42274 2 1  32 VAL CG2  C -17.781   3.617  -6.499 1.00 . B B .  32 VAL CG2  1 1 
       14 42275 2 1  32 VAL H    H -17.493   5.568  -4.145 1.00 . B B .  32 VAL H    1 1 
       14 42276 2 1  32 VAL HA   H -15.230   4.965  -5.929 1.00 . B B .  32 VAL HA   1 1 
       14 42277 2 1  32 VAL HB   H -17.906   5.658  -7.075 1.00 . B B .  32 VAL HB   1 1 
       14 42278 2 1  32 VAL HG11 H -15.792   3.841  -8.189 1.00 . B B .  32 VAL HG11 1 1 
       14 42279 2 1  32 VAL HG12 H -17.065   4.712  -9.047 1.00 . B B .  32 VAL HG12 1 1 
       14 42280 2 1  32 VAL HG13 H -15.698   5.593  -8.363 1.00 . B B .  32 VAL HG13 1 1 
       14 42281 2 1  32 VAL HG21 H -18.378   3.236  -7.314 1.00 . B B .  32 VAL HG21 1 1 
       14 42282 2 1  32 VAL HG22 H -17.016   2.897  -6.246 1.00 . B B .  32 VAL HG22 1 1 
       14 42283 2 1  32 VAL HG23 H -18.412   3.789  -5.640 1.00 . B B .  32 VAL HG23 1 1 
       14 42284 2 1  32 VAL N    N -16.701   5.103  -4.486 1.00 . B B .  32 VAL N    1 1 
       14 42285 2 1  32 VAL O    O -16.998   7.696  -5.984 1.00 . B B .  32 VAL O    1 1 
       14 42286 2 1  33 VAL C    C -13.816   9.085  -7.577 1.00 . B B .  33 VAL C    1 1 
       14 42287 2 1  33 VAL CA   C -14.470   8.806  -6.229 1.00 . B B .  33 VAL CA   1 1 
       14 42288 2 1  33 VAL CB   C -13.543   9.309  -5.107 1.00 . B B .  33 VAL CB   1 1 
       14 42289 2 1  33 VAL CG1  C -13.549  10.829  -5.050 1.00 . B B .  33 VAL CG1  1 1 
       14 42290 2 1  33 VAL CG2  C -13.957   8.716  -3.769 1.00 . B B .  33 VAL CG2  1 1 
       14 42291 2 1  33 VAL H    H -14.034   6.743  -6.052 1.00 . B B .  33 VAL H    1 1 
       14 42292 2 1  33 VAL HA   H -15.400   9.353  -6.171 1.00 . B B .  33 VAL HA   1 1 
       14 42293 2 1  33 VAL HB   H -12.537   8.983  -5.326 1.00 . B B .  33 VAL HB   1 1 
       14 42294 2 1  33 VAL HG11 H -14.310  11.160  -4.359 1.00 . B B .  33 VAL HG11 1 1 
       14 42295 2 1  33 VAL HG12 H -12.583  11.181  -4.720 1.00 . B B .  33 VAL HG12 1 1 
       14 42296 2 1  33 VAL HG13 H -13.760  11.225  -6.033 1.00 . B B .  33 VAL HG13 1 1 
       14 42297 2 1  33 VAL HG21 H -15.026   8.814  -3.647 1.00 . B B .  33 VAL HG21 1 1 
       14 42298 2 1  33 VAL HG22 H -13.686   7.670  -3.738 1.00 . B B .  33 VAL HG22 1 1 
       14 42299 2 1  33 VAL HG23 H -13.454   9.241  -2.971 1.00 . B B .  33 VAL HG23 1 1 
       14 42300 2 1  33 VAL N    N -14.771   7.388  -6.074 1.00 . B B .  33 VAL N    1 1 
       14 42301 2 1  33 VAL O    O -12.929   8.352  -8.012 1.00 . B B .  33 VAL O    1 1 
       14 42302 2 1  34 ASN C    C -12.347  11.181  -9.384 1.00 . B B .  34 ASN C    1 1 
       14 42303 2 1  34 ASN CA   C -13.717  10.528  -9.535 1.00 . B B .  34 ASN CA   1 1 
       14 42304 2 1  34 ASN CB   C -14.673  11.483 -10.253 1.00 . B B .  34 ASN CB   1 1 
       14 42305 2 1  34 ASN CG   C -15.041  12.682  -9.400 1.00 . B B .  34 ASN CG   1 1 
       14 42306 2 1  34 ASN H    H -14.970  10.697  -7.837 1.00 . B B .  34 ASN H    1 1 
       14 42307 2 1  34 ASN HA   H -13.612   9.629 -10.124 1.00 . B B .  34 ASN HA   1 1 
       14 42308 2 1  34 ASN HB2  H -14.203  11.840 -11.158 1.00 . B B .  34 ASN HB2  1 1 
       14 42309 2 1  34 ASN HB3  H -15.579  10.953 -10.507 1.00 . B B .  34 ASN HB3  1 1 
       14 42310 2 1  34 ASN HD21 H -16.680  12.982 -10.486 1.00 . B B .  34 ASN HD21 1 1 
       14 42311 2 1  34 ASN HD22 H -16.422  14.096  -9.191 1.00 . B B .  34 ASN HD22 1 1 
       14 42312 2 1  34 ASN N    N -14.260  10.151  -8.235 1.00 . B B .  34 ASN N    1 1 
       14 42313 2 1  34 ASN ND2  N -16.161  13.317  -9.725 1.00 . B B .  34 ASN ND2  1 1 
       14 42314 2 1  34 ASN O    O -11.815  11.288  -8.278 1.00 . B B .  34 ASN O    1 1 
       14 42315 2 1  34 ASN OD1  O -14.327  13.032  -8.461 1.00 . B B .  34 ASN OD1  1 1 
       14 42316 2 1  35 THR C    C -10.585  13.738 -10.144 1.00 . B B .  35 THR C    1 1 
       14 42317 2 1  35 THR CA   C -10.470  12.259 -10.497 1.00 . B B .  35 THR CA   1 1 
       14 42318 2 1  35 THR CB   C  -9.770  12.122 -11.862 1.00 . B B .  35 THR CB   1 1 
       14 42319 2 1  35 THR CG2  C -10.665  12.628 -12.983 1.00 . B B .  35 THR CG2  1 1 
       14 42320 2 1  35 THR H    H -12.251  11.503 -11.355 1.00 . B B .  35 THR H    1 1 
       14 42321 2 1  35 THR HA   H  -9.861  11.767  -9.753 1.00 . B B .  35 THR HA   1 1 
       14 42322 2 1  35 THR HB   H  -9.555  11.077 -12.036 1.00 . B B .  35 THR HB   1 1 
       14 42323 2 1  35 THR HG1  H  -7.825  12.282 -11.572 1.00 . B B .  35 THR HG1  1 1 
       14 42324 2 1  35 THR HG21 H -10.074  13.193 -13.689 1.00 . B B .  35 THR HG21 1 1 
       14 42325 2 1  35 THR HG22 H -11.435  13.262 -12.570 1.00 . B B .  35 THR HG22 1 1 
       14 42326 2 1  35 THR HG23 H -11.120  11.788 -13.486 1.00 . B B .  35 THR HG23 1 1 
       14 42327 2 1  35 THR N    N -11.778  11.617 -10.504 1.00 . B B .  35 THR N    1 1 
       14 42328 2 1  35 THR O    O  -9.587  14.458 -10.120 1.00 . B B .  35 THR O    1 1 
       14 42329 2 1  35 THR OG1  O  -8.540  12.856 -11.858 1.00 . B B .  35 THR OG1  1 1 
       14 42330 2 1  36 GLU C    C -12.011  15.771  -8.006 1.00 . B B .  36 GLU C    1 1 
       14 42331 2 1  36 GLU CA   C -12.051  15.577  -9.519 1.00 . B B .  36 GLU CA   1 1 
       14 42332 2 1  36 GLU CB   C -13.403  16.036 -10.068 1.00 . B B .  36 GLU CB   1 1 
       14 42333 2 1  36 GLU CD   C -13.821  18.338 -11.021 1.00 . B B .  36 GLU CD   1 1 
       14 42334 2 1  36 GLU CG   C -13.291  16.941 -11.283 1.00 . B B .  36 GLU CG   1 1 
       14 42335 2 1  36 GLU H    H -12.562  13.560  -9.907 1.00 . B B .  36 GLU H    1 1 
       14 42336 2 1  36 GLU HA   H -11.270  16.173  -9.967 1.00 . B B .  36 GLU HA   1 1 
       14 42337 2 1  36 GLU HB2  H -13.980  15.166 -10.344 1.00 . B B .  36 GLU HB2  1 1 
       14 42338 2 1  36 GLU HB3  H -13.929  16.573  -9.292 1.00 . B B .  36 GLU HB3  1 1 
       14 42339 2 1  36 GLU HG2  H -12.252  17.015 -11.567 1.00 . B B .  36 GLU HG2  1 1 
       14 42340 2 1  36 GLU HG3  H -13.855  16.505 -12.094 1.00 . B B .  36 GLU HG3  1 1 
       14 42341 2 1  36 GLU N    N -11.807  14.183  -9.871 1.00 . B B .  36 GLU N    1 1 
       14 42342 2 1  36 GLU O    O -11.517  16.784  -7.512 1.00 . B B .  36 GLU O    1 1 
       14 42343 2 1  36 GLU OE1  O -15.032  18.562 -11.231 1.00 . B B .  36 GLU OE1  1 1 
       14 42344 2 1  36 GLU OE2  O -13.026  19.206 -10.606 1.00 . B B .  36 GLU OE2  1 1 
       14 42345 2 1  37 GLY C    C -13.935  14.648  -5.248 1.00 . B B .  37 GLY C    1 1 
       14 42346 2 1  37 GLY CA   C -12.552  14.874  -5.826 1.00 . B B .  37 GLY CA   1 1 
       14 42347 2 1  37 GLY H    H -12.917  14.008  -7.724 1.00 . B B .  37 GLY H    1 1 
       14 42348 2 1  37 GLY HA2  H -11.880  14.130  -5.427 1.00 . B B .  37 GLY HA2  1 1 
       14 42349 2 1  37 GLY HA3  H -12.207  15.853  -5.529 1.00 . B B .  37 GLY HA3  1 1 
       14 42350 2 1  37 GLY N    N -12.537  14.792  -7.275 1.00 . B B .  37 GLY N    1 1 
       14 42351 2 1  37 GLY O    O -14.134  14.757  -4.038 1.00 . B B .  37 GLY O    1 1 
       14 42352 2 1  38 ILE C    C -16.619  12.613  -5.781 1.00 . B B .  38 ILE C    1 1 
       14 42353 2 1  38 ILE CA   C -16.264  14.093  -5.682 1.00 . B B .  38 ILE CA   1 1 
       14 42354 2 1  38 ILE CB   C -17.269  14.908  -6.516 1.00 . B B .  38 ILE CB   1 1 
       14 42355 2 1  38 ILE CD1  C -17.746  17.231  -7.440 1.00 . B B .  38 ILE CD1  1 1 
       14 42356 2 1  38 ILE CG1  C -16.810  16.363  -6.629 1.00 . B B .  38 ILE CG1  1 1 
       14 42357 2 1  38 ILE CG2  C -18.657  14.831  -5.897 1.00 . B B .  38 ILE CG2  1 1 
       14 42358 2 1  38 ILE H    H -14.672  14.262  -7.066 1.00 . B B .  38 ILE H    1 1 
       14 42359 2 1  38 ILE HA   H -16.347  14.403  -4.650 1.00 . B B .  38 ILE HA   1 1 
       14 42360 2 1  38 ILE HB   H -17.317  14.476  -7.504 1.00 . B B .  38 ILE HB   1 1 
       14 42361 2 1  38 ILE HD11 H -17.345  18.232  -7.505 1.00 . B B .  38 ILE HD11 1 1 
       14 42362 2 1  38 ILE HD12 H -17.850  16.819  -8.433 1.00 . B B .  38 ILE HD12 1 1 
       14 42363 2 1  38 ILE HD13 H -18.714  17.263  -6.961 1.00 . B B .  38 ILE HD13 1 1 
       14 42364 2 1  38 ILE HG12 H -16.738  16.789  -5.640 1.00 . B B .  38 ILE HG12 1 1 
       14 42365 2 1  38 ILE HG13 H -15.838  16.391  -7.100 1.00 . B B .  38 ILE HG13 1 1 
       14 42366 2 1  38 ILE HG21 H -18.702  15.480  -5.035 1.00 . B B .  38 ILE HG21 1 1 
       14 42367 2 1  38 ILE HG22 H -19.392  15.146  -6.622 1.00 . B B .  38 ILE HG22 1 1 
       14 42368 2 1  38 ILE HG23 H -18.860  13.815  -5.595 1.00 . B B .  38 ILE HG23 1 1 
       14 42369 2 1  38 ILE N    N -14.893  14.334  -6.114 1.00 . B B .  38 ILE N    1 1 
       14 42370 2 1  38 ILE O    O -16.386  11.960  -6.799 1.00 . B B .  38 ILE O    1 1 
       14 42371 2 1  39 PRO C    C -18.788  10.360  -5.553 1.00 . B B .  39 PRO C    1 1 
       14 42372 2 1  39 PRO CA   C -17.603  10.662  -4.643 1.00 . B B .  39 PRO CA   1 1 
       14 42373 2 1  39 PRO CB   C -17.991  10.464  -3.176 1.00 . B B .  39 PRO CB   1 1 
       14 42374 2 1  39 PRO CD   C -17.508  12.789  -3.454 1.00 . B B .  39 PRO CD   1 1 
       14 42375 2 1  39 PRO CG   C -18.379  11.822  -2.701 1.00 . B B .  39 PRO CG   1 1 
       14 42376 2 1  39 PRO HA   H -16.783  10.004  -4.892 1.00 . B B .  39 PRO HA   1 1 
       14 42377 2 1  39 PRO HB2  H -18.817   9.770  -3.110 1.00 . B B .  39 PRO HB2  1 1 
       14 42378 2 1  39 PRO HB3  H -17.146  10.080  -2.624 1.00 . B B .  39 PRO HB3  1 1 
       14 42379 2 1  39 PRO HD2  H -18.047  13.702  -3.658 1.00 . B B .  39 PRO HD2  1 1 
       14 42380 2 1  39 PRO HD3  H -16.607  12.997  -2.897 1.00 . B B .  39 PRO HD3  1 1 
       14 42381 2 1  39 PRO HG2  H -19.420  12.004  -2.921 1.00 . B B .  39 PRO HG2  1 1 
       14 42382 2 1  39 PRO HG3  H -18.199  11.904  -1.639 1.00 . B B .  39 PRO HG3  1 1 
       14 42383 2 1  39 PRO N    N -17.200  12.070  -4.701 1.00 . B B .  39 PRO N    1 1 
       14 42384 2 1  39 PRO O    O -19.943  10.463  -5.138 1.00 . B B .  39 PRO O    1 1 
       14 42385 2 1  40 ILE C    C -20.542   8.678  -7.182 1.00 . B B .  40 ILE C    1 1 
       14 42386 2 1  40 ILE CA   C -19.538   9.668  -7.762 1.00 . B B .  40 ILE CA   1 1 
       14 42387 2 1  40 ILE CB   C -18.944   9.082  -9.056 1.00 . B B .  40 ILE CB   1 1 
       14 42388 2 1  40 ILE CD1  C -17.406   7.243  -9.913 1.00 . B B .  40 ILE CD1  1 1 
       14 42389 2 1  40 ILE CG1  C -17.839   8.076  -8.727 1.00 . B B .  40 ILE CG1  1 1 
       14 42390 2 1  40 ILE CG2  C -18.408  10.194  -9.945 1.00 . B B .  40 ILE CG2  1 1 
       14 42391 2 1  40 ILE H    H -17.556   9.923  -7.065 1.00 . B B .  40 ILE H    1 1 
       14 42392 2 1  40 ILE HA   H -20.054  10.585  -8.009 1.00 . B B .  40 ILE HA   1 1 
       14 42393 2 1  40 ILE HB   H -19.734   8.576  -9.591 1.00 . B B .  40 ILE HB   1 1 
       14 42394 2 1  40 ILE HD11 H -18.000   6.342  -9.956 1.00 . B B .  40 ILE HD11 1 1 
       14 42395 2 1  40 ILE HD12 H -17.544   7.810 -10.821 1.00 . B B .  40 ILE HD12 1 1 
       14 42396 2 1  40 ILE HD13 H -16.363   6.981  -9.807 1.00 . B B .  40 ILE HD13 1 1 
       14 42397 2 1  40 ILE HG12 H -16.974   8.608  -8.362 1.00 . B B .  40 ILE HG12 1 1 
       14 42398 2 1  40 ILE HG13 H -18.193   7.403  -7.959 1.00 . B B .  40 ILE HG13 1 1 
       14 42399 2 1  40 ILE HG21 H -19.136  10.990 -10.004 1.00 . B B .  40 ILE HG21 1 1 
       14 42400 2 1  40 ILE HG22 H -17.490  10.577  -9.526 1.00 . B B .  40 ILE HG22 1 1 
       14 42401 2 1  40 ILE HG23 H -18.219   9.805 -10.934 1.00 . B B .  40 ILE HG23 1 1 
       14 42402 2 1  40 ILE N    N -18.495   9.987  -6.794 1.00 . B B .  40 ILE N    1 1 
       14 42403 2 1  40 ILE O    O -21.743   8.775  -7.435 1.00 . B B .  40 ILE O    1 1 
       14 42404 2 1  41 LYS C    C -20.335   6.289  -4.430 1.00 . B B .  41 LYS C    1 1 
       14 42405 2 1  41 LYS CA   C -20.896   6.719  -5.781 1.00 . B B .  41 LYS CA   1 1 
       14 42406 2 1  41 LYS CB   C -21.033   5.502  -6.699 1.00 . B B .  41 LYS CB   1 1 
       14 42407 2 1  41 LYS CD   C -22.937   3.971  -7.281 1.00 . B B .  41 LYS CD   1 1 
       14 42408 2 1  41 LYS CE   C -24.021   3.846  -6.221 1.00 . B B .  41 LYS CE   1 1 
       14 42409 2 1  41 LYS CG   C -22.396   5.388  -7.359 1.00 . B B .  41 LYS CG   1 1 
       14 42410 2 1  41 LYS H    H -19.077   7.701  -6.237 1.00 . B B .  41 LYS H    1 1 
       14 42411 2 1  41 LYS HA   H -21.871   7.157  -5.630 1.00 . B B .  41 LYS HA   1 1 
       14 42412 2 1  41 LYS HB2  H -20.284   5.566  -7.475 1.00 . B B .  41 LYS HB2  1 1 
       14 42413 2 1  41 LYS HB3  H -20.861   4.607  -6.119 1.00 . B B .  41 LYS HB3  1 1 
       14 42414 2 1  41 LYS HD2  H -23.354   3.700  -8.239 1.00 . B B .  41 LYS HD2  1 1 
       14 42415 2 1  41 LYS HD3  H -22.127   3.299  -7.035 1.00 . B B .  41 LYS HD3  1 1 
       14 42416 2 1  41 LYS HE2  H -23.551   3.729  -5.256 1.00 . B B .  41 LYS HE2  1 1 
       14 42417 2 1  41 LYS HE3  H -24.616   4.747  -6.225 1.00 . B B .  41 LYS HE3  1 1 
       14 42418 2 1  41 LYS HG2  H -23.085   6.053  -6.859 1.00 . B B .  41 LYS HG2  1 1 
       14 42419 2 1  41 LYS HG3  H -22.308   5.673  -8.398 1.00 . B B .  41 LYS HG3  1 1 
       14 42420 2 1  41 LYS HZ1  H -25.895   2.994  -6.574 1.00 . B B .  41 LYS HZ1  1 1 
       14 42421 2 1  41 LYS HZ2  H -24.853   2.008  -5.678 1.00 . B B .  41 LYS HZ2  1 1 
       14 42422 2 1  41 LYS HZ3  H -24.621   2.189  -7.344 1.00 . B B .  41 LYS HZ3  1 1 
       14 42423 2 1  41 LYS N    N -20.043   7.726  -6.401 1.00 . B B .  41 LYS N    1 1 
       14 42424 2 1  41 LYS NZ   N -24.910   2.677  -6.472 1.00 . B B .  41 LYS NZ   1 1 
       14 42425 2 1  41 LYS O    O -19.126   6.334  -4.206 1.00 . B B .  41 LYS O    1 1 
       14 42426 2 1  42 SER C    C -21.963   4.724  -1.489 1.00 . B B .  42 SER C    1 1 
       14 42427 2 1  42 SER CA   C -20.816   5.434  -2.202 1.00 . B B .  42 SER CA   1 1 
       14 42428 2 1  42 SER CB   C -20.346   6.630  -1.371 1.00 . B B .  42 SER CB   1 1 
       14 42429 2 1  42 SER H    H -22.173   5.858  -3.770 1.00 . B B .  42 SER H    1 1 
       14 42430 2 1  42 SER HA   H -19.995   4.742  -2.316 1.00 . B B .  42 SER HA   1 1 
       14 42431 2 1  42 SER HB2  H -19.693   7.247  -1.970 1.00 . B B .  42 SER HB2  1 1 
       14 42432 2 1  42 SER HB3  H -21.204   7.209  -1.061 1.00 . B B .  42 SER HB3  1 1 
       14 42433 2 1  42 SER HG   H -20.262   6.058   0.501 1.00 . B B .  42 SER HG   1 1 
       14 42434 2 1  42 SER N    N -21.222   5.871  -3.532 1.00 . B B .  42 SER N    1 1 
       14 42435 2 1  42 SER O    O -23.133   5.044  -1.699 1.00 . B B .  42 SER O    1 1 
       14 42436 2 1  42 SER OG   O -19.642   6.205  -0.217 1.00 . B B .  42 SER OG   1 1 
       14 42437 2 1  43 THR C    C -22.446   3.194   1.603 1.00 . B B .  43 THR C    1 1 
       14 42438 2 1  43 THR CA   C -22.617   3.001   0.101 1.00 . B B .  43 THR CA   1 1 
       14 42439 2 1  43 THR CB   C -22.539   1.498  -0.225 1.00 . B B .  43 THR CB   1 1 
       14 42440 2 1  43 THR CG2  C -22.482   1.272  -1.728 1.00 . B B .  43 THR CG2  1 1 
       14 42441 2 1  43 THR H    H -20.668   3.550  -0.518 1.00 . B B .  43 THR H    1 1 
       14 42442 2 1  43 THR HA   H -23.593   3.361  -0.190 1.00 . B B .  43 THR HA   1 1 
       14 42443 2 1  43 THR HB   H -23.425   1.015   0.164 1.00 . B B .  43 THR HB   1 1 
       14 42444 2 1  43 THR HG1  H -20.649   1.537   0.337 1.00 . B B .  43 THR HG1  1 1 
       14 42445 2 1  43 THR HG21 H -23.159   0.474  -1.998 1.00 . B B .  43 THR HG21 1 1 
       14 42446 2 1  43 THR HG22 H -21.476   1.003  -2.014 1.00 . B B .  43 THR HG22 1 1 
       14 42447 2 1  43 THR HG23 H -22.772   2.177  -2.239 1.00 . B B .  43 THR HG23 1 1 
       14 42448 2 1  43 THR N    N -21.618   3.758  -0.643 1.00 . B B .  43 THR N    1 1 
       14 42449 2 1  43 THR O    O -23.348   2.892   2.384 1.00 . B B .  43 THR O    1 1 
       14 42450 2 1  43 THR OG1  O -21.384   0.921   0.394 1.00 . B B .  43 THR OG1  1 1 
       14 42451 2 1  44 MET C    C -21.803   5.114   3.943 1.00 . B B .  44 MET C    1 1 
       14 42452 2 1  44 MET CA   C -20.996   3.933   3.412 1.00 . B B .  44 MET CA   1 1 
       14 42453 2 1  44 MET CB   C -19.501   4.191   3.614 1.00 . B B .  44 MET CB   1 1 
       14 42454 2 1  44 MET CE   C -16.607   2.659   3.236 1.00 . B B .  44 MET CE   1 1 
       14 42455 2 1  44 MET CG   C -18.874   3.317   4.689 1.00 . B B .  44 MET CG   1 1 
       14 42456 2 1  44 MET H    H -20.602   3.920   1.333 1.00 . B B .  44 MET H    1 1 
       14 42457 2 1  44 MET HA   H -21.276   3.045   3.959 1.00 . B B .  44 MET HA   1 1 
       14 42458 2 1  44 MET HB2  H -18.987   4.004   2.683 1.00 . B B .  44 MET HB2  1 1 
       14 42459 2 1  44 MET HB3  H -19.360   5.224   3.894 1.00 . B B .  44 MET HB3  1 1 
       14 42460 2 1  44 MET HE1  H -15.649   3.034   2.907 1.00 . B B .  44 MET HE1  1 1 
       14 42461 2 1  44 MET HE2  H -16.538   1.596   3.409 1.00 . B B .  44 MET HE2  1 1 
       14 42462 2 1  44 MET HE3  H -17.350   2.854   2.477 1.00 . B B .  44 MET HE3  1 1 
       14 42463 2 1  44 MET HG2  H -19.282   3.599   5.648 1.00 . B B .  44 MET HG2  1 1 
       14 42464 2 1  44 MET HG3  H -19.121   2.286   4.484 1.00 . B B .  44 MET HG3  1 1 
       14 42465 2 1  44 MET N    N -21.283   3.699   2.002 1.00 . B B .  44 MET N    1 1 
       14 42466 2 1  44 MET O    O -22.730   5.589   3.286 1.00 . B B .  44 MET O    1 1 
       14 42467 2 1  44 MET SD   S -17.079   3.481   4.756 1.00 . B B .  44 MET SD   1 1 
       14 42468 2 1  45 ASP C    C -21.854   8.001   4.995 1.00 . B B .  45 ASP C    1 1 
       14 42469 2 1  45 ASP CA   C -22.137   6.707   5.752 1.00 . B B .  45 ASP CA   1 1 
       14 42470 2 1  45 ASP CB   C -21.712   6.854   7.214 1.00 . B B .  45 ASP CB   1 1 
       14 42471 2 1  45 ASP CG   C -21.502   5.514   7.893 1.00 . B B .  45 ASP CG   1 1 
       14 42472 2 1  45 ASP H    H -20.698   5.160   5.608 1.00 . B B .  45 ASP H    1 1 
       14 42473 2 1  45 ASP HA   H -23.197   6.507   5.713 1.00 . B B .  45 ASP HA   1 1 
       14 42474 2 1  45 ASP HB2  H -20.786   7.408   7.259 1.00 . B B .  45 ASP HB2  1 1 
       14 42475 2 1  45 ASP HB3  H -22.477   7.394   7.752 1.00 . B B .  45 ASP HB3  1 1 
       14 42476 2 1  45 ASP N    N -21.446   5.582   5.134 1.00 . B B .  45 ASP N    1 1 
       14 42477 2 1  45 ASP O    O -20.928   8.069   4.188 1.00 . B B .  45 ASP O    1 1 
       14 42478 2 1  45 ASP OD1  O -22.501   4.799   8.115 1.00 . B B .  45 ASP OD1  1 1 
       14 42479 2 1  45 ASP OD2  O -20.339   5.182   8.203 1.00 . B B .  45 ASP OD2  1 1 
       14 42480 2 1  46 ASN C    C -21.182  10.974   5.015 1.00 . B B .  46 ASN C    1 1 
       14 42481 2 1  46 ASN CA   C -22.495  10.316   4.603 1.00 . B B .  46 ASN CA   1 1 
       14 42482 2 1  46 ASN CB   C -23.669  11.237   4.943 1.00 . B B .  46 ASN CB   1 1 
       14 42483 2 1  46 ASN CG   C -24.361  11.773   3.704 1.00 . B B .  46 ASN CG   1 1 
       14 42484 2 1  46 ASN H    H -23.380   8.909   5.914 1.00 . B B .  46 ASN H    1 1 
       14 42485 2 1  46 ASN HA   H -22.480  10.145   3.537 1.00 . B B .  46 ASN HA   1 1 
       14 42486 2 1  46 ASN HB2  H -24.393  10.686   5.526 1.00 . B B .  46 ASN HB2  1 1 
       14 42487 2 1  46 ASN HB3  H -23.308  12.073   5.522 1.00 . B B .  46 ASN HB3  1 1 
       14 42488 2 1  46 ASN HD21 H -22.602  12.173   2.866 1.00 . B B .  46 ASN HD21 1 1 
       14 42489 2 1  46 ASN HD22 H -23.993  12.569   1.920 1.00 . B B .  46 ASN HD22 1 1 
       14 42490 2 1  46 ASN N    N -22.659   9.025   5.261 1.00 . B B .  46 ASN N    1 1 
       14 42491 2 1  46 ASN ND2  N -23.572  12.216   2.732 1.00 . B B .  46 ASN ND2  1 1 
       14 42492 2 1  46 ASN O    O -20.332  11.295   4.185 1.00 . B B .  46 ASN O    1 1 
       14 42493 2 1  46 ASN OD1  O -25.589  11.788   3.623 1.00 . B B .  46 ASN OD1  1 1 
       14 42494 2 1  47 PRO C    C -18.581  10.897   6.766 1.00 . B B .  47 PRO C    1 1 
       14 42495 2 1  47 PRO CA   C -19.804  11.801   6.883 1.00 . B B .  47 PRO CA   1 1 
       14 42496 2 1  47 PRO CB   C -20.163  12.027   8.354 1.00 . B B .  47 PRO CB   1 1 
       14 42497 2 1  47 PRO CD   C -21.983  10.823   7.377 1.00 . B B .  47 PRO CD   1 1 
       14 42498 2 1  47 PRO CG   C -21.204  11.004   8.651 1.00 . B B .  47 PRO CG   1 1 
       14 42499 2 1  47 PRO HA   H -19.594  12.751   6.412 1.00 . B B .  47 PRO HA   1 1 
       14 42500 2 1  47 PRO HB2  H -19.284  11.887   8.967 1.00 . B B .  47 PRO HB2  1 1 
       14 42501 2 1  47 PRO HB3  H -20.545  13.028   8.485 1.00 . B B .  47 PRO HB3  1 1 
       14 42502 2 1  47 PRO HD2  H -22.302   9.797   7.272 1.00 . B B .  47 PRO HD2  1 1 
       14 42503 2 1  47 PRO HD3  H -22.833  11.489   7.357 1.00 . B B .  47 PRO HD3  1 1 
       14 42504 2 1  47 PRO HG2  H -20.735  10.075   8.938 1.00 . B B .  47 PRO HG2  1 1 
       14 42505 2 1  47 PRO HG3  H -21.852  11.358   9.439 1.00 . B B .  47 PRO HG3  1 1 
       14 42506 2 1  47 PRO N    N -21.011  11.181   6.330 1.00 . B B .  47 PRO N    1 1 
       14 42507 2 1  47 PRO O    O -17.445  11.371   6.734 1.00 . B B .  47 PRO O    1 1 
       14 42508 2 1  48 THR C    C -17.181   8.582   5.172 1.00 . B B .  48 THR C    1 1 
       14 42509 2 1  48 THR CA   C -17.740   8.620   6.589 1.00 . B B .  48 THR CA   1 1 
       14 42510 2 1  48 THR CB   C -18.210   7.207   6.982 1.00 . B B .  48 THR CB   1 1 
       14 42511 2 1  48 THR CG2  C -17.091   6.193   6.798 1.00 . B B .  48 THR CG2  1 1 
       14 42512 2 1  48 THR H    H -19.748   9.274   6.733 1.00 . B B .  48 THR H    1 1 
       14 42513 2 1  48 THR HA   H -16.953   8.916   7.268 1.00 . B B .  48 THR HA   1 1 
       14 42514 2 1  48 THR HB   H -19.036   6.929   6.343 1.00 . B B .  48 THR HB   1 1 
       14 42515 2 1  48 THR HG1  H -18.611   6.302   8.688 1.00 . B B .  48 THR HG1  1 1 
       14 42516 2 1  48 THR HG21 H -16.814   6.148   5.755 1.00 . B B .  48 THR HG21 1 1 
       14 42517 2 1  48 THR HG22 H -17.429   5.221   7.124 1.00 . B B .  48 THR HG22 1 1 
       14 42518 2 1  48 THR HG23 H -16.236   6.493   7.385 1.00 . B B .  48 THR HG23 1 1 
       14 42519 2 1  48 THR N    N -18.821   9.591   6.702 1.00 . B B .  48 THR N    1 1 
       14 42520 2 1  48 THR O    O -15.979   8.401   4.971 1.00 . B B .  48 THR O    1 1 
       14 42521 2 1  48 THR OG1  O -18.650   7.198   8.344 1.00 . B B .  48 THR OG1  1 1 
       14 42522 2 1  49 THR C    C -16.829   9.972   2.442 1.00 . B B .  49 THR C    1 1 
       14 42523 2 1  49 THR CA   C -17.654   8.738   2.789 1.00 . B B .  49 THR CA   1 1 
       14 42524 2 1  49 THR CB   C -18.874   8.670   1.852 1.00 . B B .  49 THR CB   1 1 
       14 42525 2 1  49 THR CG2  C -18.444   8.772   0.396 1.00 . B B .  49 THR CG2  1 1 
       14 42526 2 1  49 THR H    H -19.004   8.893   4.413 1.00 . B B .  49 THR H    1 1 
       14 42527 2 1  49 THR HA   H -17.052   7.856   2.626 1.00 . B B .  49 THR HA   1 1 
       14 42528 2 1  49 THR HB   H -19.529   9.500   2.077 1.00 . B B .  49 THR HB   1 1 
       14 42529 2 1  49 THR HG1  H -20.518   7.632   2.183 1.00 . B B .  49 THR HG1  1 1 
       14 42530 2 1  49 THR HG21 H -17.775   7.958   0.160 1.00 . B B .  49 THR HG21 1 1 
       14 42531 2 1  49 THR HG22 H -17.939   9.713   0.235 1.00 . B B .  49 THR HG22 1 1 
       14 42532 2 1  49 THR HG23 H -19.315   8.718  -0.241 1.00 . B B .  49 THR HG23 1 1 
       14 42533 2 1  49 THR N    N -18.060   8.753   4.189 1.00 . B B .  49 THR N    1 1 
       14 42534 2 1  49 THR O    O -15.797   9.875   1.778 1.00 . B B .  49 THR O    1 1 
       14 42535 2 1  49 THR OG1  O -19.585   7.444   2.060 1.00 . B B .  49 THR OG1  1 1 
       14 42536 2 1  50 THR C    C -15.157  12.335   3.141 1.00 . B B .  50 THR C    1 1 
       14 42537 2 1  50 THR CA   C -16.594  12.387   2.634 1.00 . B B .  50 THR CA   1 1 
       14 42538 2 1  50 THR CB   C -17.315  13.578   3.292 1.00 . B B .  50 THR CB   1 1 
       14 42539 2 1  50 THR CG2  C -17.388  14.761   2.338 1.00 . B B .  50 THR CG2  1 1 
       14 42540 2 1  50 THR H    H -18.117  11.146   3.421 1.00 . B B .  50 THR H    1 1 
       14 42541 2 1  50 THR HA   H -16.584  12.545   1.566 1.00 . B B .  50 THR HA   1 1 
       14 42542 2 1  50 THR HB   H -16.759  13.876   4.170 1.00 . B B .  50 THR HB   1 1 
       14 42543 2 1  50 THR HG1  H -18.612  12.817   4.569 1.00 . B B .  50 THR HG1  1 1 
       14 42544 2 1  50 THR HG21 H -18.045  14.520   1.516 1.00 . B B .  50 THR HG21 1 1 
       14 42545 2 1  50 THR HG22 H -16.401  14.978   1.959 1.00 . B B .  50 THR HG22 1 1 
       14 42546 2 1  50 THR HG23 H -17.770  15.623   2.863 1.00 . B B .  50 THR HG23 1 1 
       14 42547 2 1  50 THR N    N -17.289  11.133   2.897 1.00 . B B .  50 THR N    1 1 
       14 42548 2 1  50 THR O    O -14.220  12.645   2.406 1.00 . B B .  50 THR O    1 1 
       14 42549 2 1  50 THR OG1  O -18.637  13.194   3.686 1.00 . B B .  50 THR OG1  1 1 
       14 42550 2 1  51 GLN C    C -12.763  10.926   4.191 1.00 . B B .  51 GLN C    1 1 
       14 42551 2 1  51 GLN CA   C -13.667  11.847   5.002 1.00 . B B .  51 GLN CA   1 1 
       14 42552 2 1  51 GLN CB   C -13.774  11.340   6.441 1.00 . B B .  51 GLN CB   1 1 
       14 42553 2 1  51 GLN CD   C -12.114   9.558   7.113 1.00 . B B .  51 GLN CD   1 1 
       14 42554 2 1  51 GLN CG   C -12.428  11.040   7.082 1.00 . B B .  51 GLN CG   1 1 
       14 42555 2 1  51 GLN H    H -15.778  11.706   4.933 1.00 . B B .  51 GLN H    1 1 
       14 42556 2 1  51 GLN HA   H -13.237  12.837   5.010 1.00 . B B .  51 GLN HA   1 1 
       14 42557 2 1  51 GLN HB2  H -14.274  12.088   7.038 1.00 . B B .  51 GLN HB2  1 1 
       14 42558 2 1  51 GLN HB3  H -14.361  10.433   6.448 1.00 . B B .  51 GLN HB3  1 1 
       14 42559 2 1  51 GLN HE21 H -11.037   9.727   5.450 1.00 . B B .  51 GLN HE21 1 1 
       14 42560 2 1  51 GLN HE22 H -11.131   8.140   6.125 1.00 . B B .  51 GLN HE22 1 1 
       14 42561 2 1  51 GLN HG2  H -11.656  11.545   6.520 1.00 . B B .  51 GLN HG2  1 1 
       14 42562 2 1  51 GLN HG3  H -12.436  11.413   8.095 1.00 . B B .  51 GLN HG3  1 1 
       14 42563 2 1  51 GLN N    N -14.992  11.940   4.399 1.00 . B B .  51 GLN N    1 1 
       14 42564 2 1  51 GLN NE2  N -11.351   9.094   6.130 1.00 . B B .  51 GLN NE2  1 1 
       14 42565 2 1  51 GLN O    O -11.658  11.308   3.803 1.00 . B B .  51 GLN O    1 1 
       14 42566 2 1  51 GLN OE1  O -12.551   8.837   8.010 1.00 . B B .  51 GLN OE1  1 1 
       14 42567 2 1  52 TYR C    C -12.126   9.272   1.790 1.00 . B B .  52 TYR C    1 1 
       14 42568 2 1  52 TYR CA   C -12.470   8.734   3.176 1.00 . B B .  52 TYR CA   1 1 
       14 42569 2 1  52 TYR CB   C -13.254   7.427   3.047 1.00 . B B .  52 TYR CB   1 1 
       14 42570 2 1  52 TYR CD1  C -13.465   6.983   5.524 1.00 . B B .  52 TYR CD1  1 1 
       14 42571 2 1  52 TYR CD2  C -12.683   5.217   4.127 1.00 . B B .  52 TYR CD2  1 1 
       14 42572 2 1  52 TYR CE1  C -13.353   6.163   6.631 1.00 . B B .  52 TYR CE1  1 1 
       14 42573 2 1  52 TYR CE2  C -12.569   4.390   5.228 1.00 . B B .  52 TYR CE2  1 1 
       14 42574 2 1  52 TYR CG   C -13.131   6.526   4.255 1.00 . B B .  52 TYR CG   1 1 
       14 42575 2 1  52 TYR CZ   C -12.906   4.867   6.477 1.00 . B B .  52 TYR CZ   1 1 
       14 42576 2 1  52 TYR H    H -14.125   9.465   4.274 1.00 . B B .  52 TYR H    1 1 
       14 42577 2 1  52 TYR HA   H -11.553   8.541   3.712 1.00 . B B .  52 TYR HA   1 1 
       14 42578 2 1  52 TYR HB2  H -14.300   7.654   2.909 1.00 . B B .  52 TYR HB2  1 1 
       14 42579 2 1  52 TYR HB3  H -12.892   6.881   2.188 1.00 . B B .  52 TYR HB3  1 1 
       14 42580 2 1  52 TYR HD1  H -13.816   7.998   5.641 1.00 . B B .  52 TYR HD1  1 1 
       14 42581 2 1  52 TYR HD2  H -12.420   4.845   3.147 1.00 . B B .  52 TYR HD2  1 1 
       14 42582 2 1  52 TYR HE1  H -13.617   6.537   7.609 1.00 . B B .  52 TYR HE1  1 1 
       14 42583 2 1  52 TYR HE2  H -12.218   3.375   5.109 1.00 . B B .  52 TYR HE2  1 1 
       14 42584 2 1  52 TYR HH   H -12.746   4.583   8.372 1.00 . B B .  52 TYR HH   1 1 
       14 42585 2 1  52 TYR N    N -13.238   9.711   3.939 1.00 . B B .  52 TYR N    1 1 
       14 42586 2 1  52 TYR O    O -10.964   9.281   1.387 1.00 . B B .  52 TYR O    1 1 
       14 42587 2 1  52 TYR OH   O -12.795   4.047   7.577 1.00 . B B .  52 TYR OH   1 1 
       14 42588 2 1  53 ALA C    C -12.043  11.486  -0.243 1.00 . B B .  53 ALA C    1 1 
       14 42589 2 1  53 ALA CA   C -12.955  10.264  -0.272 1.00 . B B .  53 ALA CA   1 1 
       14 42590 2 1  53 ALA CB   C -14.296  10.618  -0.896 1.00 . B B .  53 ALA CB   1 1 
       14 42591 2 1  53 ALA H    H -14.051   9.687   1.444 1.00 . B B .  53 ALA H    1 1 
       14 42592 2 1  53 ALA HA   H -12.494   9.498  -0.879 1.00 . B B .  53 ALA HA   1 1 
       14 42593 2 1  53 ALA HB1  H -14.881  11.190  -0.190 1.00 . B B .  53 ALA HB1  1 1 
       14 42594 2 1  53 ALA HB2  H -14.135  11.204  -1.788 1.00 . B B .  53 ALA HB2  1 1 
       14 42595 2 1  53 ALA HB3  H -14.825   9.712  -1.150 1.00 . B B .  53 ALA HB3  1 1 
       14 42596 2 1  53 ALA N    N -13.147   9.721   1.067 1.00 . B B .  53 ALA N    1 1 
       14 42597 2 1  53 ALA O    O -11.485  11.880  -1.267 1.00 . B B .  53 ALA O    1 1 
       14 42598 2 1  54 SER C    C  -9.581  12.880   1.115 1.00 . B B .  54 SER C    1 1 
       14 42599 2 1  54 SER CA   C -11.057  13.263   1.097 1.00 . B B .  54 SER CA   1 1 
       14 42600 2 1  54 SER CB   C -11.420  14.001   2.387 1.00 . B B .  54 SER CB   1 1 
       14 42601 2 1  54 SER H    H -12.369  11.721   1.716 1.00 . B B .  54 SER H    1 1 
       14 42602 2 1  54 SER HA   H -11.238  13.915   0.256 1.00 . B B .  54 SER HA   1 1 
       14 42603 2 1  54 SER HB2  H -12.120  13.407   2.955 1.00 . B B .  54 SER HB2  1 1 
       14 42604 2 1  54 SER HB3  H -10.525  14.160   2.971 1.00 . B B .  54 SER HB3  1 1 
       14 42605 2 1  54 SER HG   H -11.673  15.916   2.718 1.00 . B B .  54 SER HG   1 1 
       14 42606 2 1  54 SER N    N -11.898  12.082   0.936 1.00 . B B .  54 SER N    1 1 
       14 42607 2 1  54 SER O    O  -8.769  13.456   0.390 1.00 . B B .  54 SER O    1 1 
       14 42608 2 1  54 SER OG   O -12.012  15.258   2.106 1.00 . B B .  54 SER OG   1 1 
       14 42609 2 1  55 LEU C    C  -7.541  10.409   0.988 1.00 . B B .  55 LEU C    1 1 
       14 42610 2 1  55 LEU CA   C  -7.860  11.443   2.063 1.00 . B B .  55 LEU CA   1 1 
       14 42611 2 1  55 LEU CB   C  -7.614  10.846   3.450 1.00 . B B .  55 LEU CB   1 1 
       14 42612 2 1  55 LEU CD1  C  -6.706   8.515   3.281 1.00 . B B .  55 LEU CD1  1 1 
       14 42613 2 1  55 LEU CD2  C  -8.426   9.062   5.013 1.00 . B B .  55 LEU CD2  1 1 
       14 42614 2 1  55 LEU CG   C  -7.930   9.358   3.605 1.00 . B B .  55 LEU CG   1 1 
       14 42615 2 1  55 LEU H    H  -9.930  11.483   2.501 1.00 . B B .  55 LEU H    1 1 
       14 42616 2 1  55 LEU HA   H  -7.213  12.296   1.928 1.00 . B B .  55 LEU HA   1 1 
       14 42617 2 1  55 LEU HB2  H  -6.572  10.989   3.692 1.00 . B B .  55 LEU HB2  1 1 
       14 42618 2 1  55 LEU HB3  H  -8.225  11.390   4.156 1.00 . B B .  55 LEU HB3  1 1 
       14 42619 2 1  55 LEU HD11 H  -5.920   9.152   2.905 1.00 . B B .  55 LEU HD11 1 1 
       14 42620 2 1  55 LEU HD12 H  -6.963   7.780   2.534 1.00 . B B .  55 LEU HD12 1 1 
       14 42621 2 1  55 LEU HD13 H  -6.367   8.014   4.177 1.00 . B B .  55 LEU HD13 1 1 
       14 42622 2 1  55 LEU HD21 H  -7.600   8.726   5.622 1.00 . B B .  55 LEU HD21 1 1 
       14 42623 2 1  55 LEU HD22 H  -9.182   8.291   4.975 1.00 . B B .  55 LEU HD22 1 1 
       14 42624 2 1  55 LEU HD23 H  -8.848   9.959   5.442 1.00 . B B .  55 LEU HD23 1 1 
       14 42625 2 1  55 LEU HG   H  -8.714   9.088   2.911 1.00 . B B .  55 LEU HG   1 1 
       14 42626 2 1  55 LEU N    N  -9.239  11.904   1.949 1.00 . B B .  55 LEU N    1 1 
       14 42627 2 1  55 LEU O    O  -6.390  10.007   0.822 1.00 . B B .  55 LEU O    1 1 
       14 42628 2 1  56 MET C    C  -7.467   9.530  -1.890 1.00 . B B .  56 MET C    1 1 
       14 42629 2 1  56 MET CA   C  -8.396   9.000  -0.803 1.00 . B B .  56 MET CA   1 1 
       14 42630 2 1  56 MET CB   C  -9.751   8.631  -1.410 1.00 . B B .  56 MET CB   1 1 
       14 42631 2 1  56 MET CE   C  -8.535   5.725   0.469 1.00 . B B .  56 MET CE   1 1 
       14 42632 2 1  56 MET CG   C -10.048   7.140  -1.371 1.00 . B B .  56 MET CG   1 1 
       14 42633 2 1  56 MET H    H  -9.463  10.342   0.438 1.00 . B B .  56 MET H    1 1 
       14 42634 2 1  56 MET HA   H  -7.954   8.117  -0.367 1.00 . B B .  56 MET HA   1 1 
       14 42635 2 1  56 MET HB2  H -10.529   9.145  -0.864 1.00 . B B .  56 MET HB2  1 1 
       14 42636 2 1  56 MET HB3  H  -9.771   8.953  -2.440 1.00 . B B .  56 MET HB3  1 1 
       14 42637 2 1  56 MET HE1  H  -7.982   5.852  -0.450 1.00 . B B .  56 MET HE1  1 1 
       14 42638 2 1  56 MET HE2  H  -7.994   6.189   1.281 1.00 . B B .  56 MET HE2  1 1 
       14 42639 2 1  56 MET HE3  H  -8.659   4.671   0.673 1.00 . B B .  56 MET HE3  1 1 
       14 42640 2 1  56 MET HG2  H -10.992   6.962  -1.865 1.00 . B B .  56 MET HG2  1 1 
       14 42641 2 1  56 MET HG3  H  -9.264   6.618  -1.899 1.00 . B B .  56 MET HG3  1 1 
       14 42642 2 1  56 MET N    N  -8.568   9.985   0.259 1.00 . B B .  56 MET N    1 1 
       14 42643 2 1  56 MET O    O  -6.358   9.026  -2.073 1.00 . B B .  56 MET O    1 1 
       14 42644 2 1  56 MET SD   S -10.145   6.494   0.309 1.00 . B B .  56 MET SD   1 1 
       14 42645 2 1  57 HIS C    C  -5.812  11.684  -3.142 1.00 . B B .  57 HIS C    1 1 
       14 42646 2 1  57 HIS CA   C  -7.135  11.147  -3.680 1.00 . B B .  57 HIS CA   1 1 
       14 42647 2 1  57 HIS CB   C  -7.919  12.272  -4.355 1.00 . B B .  57 HIS CB   1 1 
       14 42648 2 1  57 HIS CD2  C  -7.181  14.188  -5.940 1.00 . B B .  57 HIS CD2  1 1 
       14 42649 2 1  57 HIS CE1  C  -5.853  13.029  -7.245 1.00 . B B .  57 HIS CE1  1 1 
       14 42650 2 1  57 HIS CG   C  -7.190  12.908  -5.498 1.00 . B B .  57 HIS CG   1 1 
       14 42651 2 1  57 HIS H    H  -8.817  10.907  -2.417 1.00 . B B .  57 HIS H    1 1 
       14 42652 2 1  57 HIS HA   H  -6.927  10.378  -4.408 1.00 . B B .  57 HIS HA   1 1 
       14 42653 2 1  57 HIS HB2  H  -8.849  11.877  -4.734 1.00 . B B .  57 HIS HB2  1 1 
       14 42654 2 1  57 HIS HB3  H  -8.131  13.042  -3.626 1.00 . B B .  57 HIS HB3  1 1 
       14 42655 2 1  57 HIS HD1  H  -6.146  11.252  -6.276 1.00 . B B .  57 HIS HD1  1 1 
       14 42656 2 1  57 HIS HD2  H  -7.730  15.017  -5.517 1.00 . B B .  57 HIS HD2  1 1 
       14 42657 2 1  57 HIS HE1  H  -5.165  12.760  -8.033 1.00 . B B .  57 HIS HE1  1 1 
       14 42658 2 1  57 HIS N    N  -7.926  10.549  -2.610 1.00 . B B .  57 HIS N    1 1 
       14 42659 2 1  57 HIS ND1  N  -6.349  12.208  -6.337 1.00 . B B .  57 HIS ND1  1 1 
       14 42660 2 1  57 HIS NE2  N  -6.342  14.237  -7.027 1.00 . B B .  57 HIS NE2  1 1 
       14 42661 2 1  57 HIS O    O  -4.805  11.704  -3.849 1.00 . B B .  57 HIS O    1 1 
       14 42662 2 1  58 SER C    C  -3.632  11.549  -0.930 1.00 . B B .  58 SER C    1 1 
       14 42663 2 1  58 SER CA   C  -4.625  12.661  -1.254 1.00 . B B .  58 SER CA   1 1 
       14 42664 2 1  58 SER CB   C  -4.994  13.419   0.022 1.00 . B B .  58 SER CB   1 1 
       14 42665 2 1  58 SER H    H  -6.657  12.077  -1.373 1.00 . B B .  58 SER H    1 1 
       14 42666 2 1  58 SER HA   H  -4.165  13.347  -1.950 1.00 . B B .  58 SER HA   1 1 
       14 42667 2 1  58 SER HB2  H  -5.918  13.955  -0.135 1.00 . B B .  58 SER HB2  1 1 
       14 42668 2 1  58 SER HB3  H  -5.120  12.715   0.832 1.00 . B B .  58 SER HB3  1 1 
       14 42669 2 1  58 SER HG   H  -4.263  14.851   1.142 1.00 . B B .  58 SER HG   1 1 
       14 42670 2 1  58 SER N    N  -5.822  12.119  -1.886 1.00 . B B .  58 SER N    1 1 
       14 42671 2 1  58 SER O    O  -2.429  11.788  -0.819 1.00 . B B .  58 SER O    1 1 
       14 42672 2 1  58 SER OG   O  -3.982  14.347   0.375 1.00 . B B .  58 SER OG   1 1 
       14 42673 2 1  59 PHE C    C  -2.382   8.848  -1.633 1.00 . B B .  59 PHE C    1 1 
       14 42674 2 1  59 PHE CA   C  -3.304   9.183  -0.464 1.00 . B B .  59 PHE CA   1 1 
       14 42675 2 1  59 PHE CB   C  -4.170   7.970  -0.120 1.00 . B B .  59 PHE CB   1 1 
       14 42676 2 1  59 PHE CD1  C  -2.182   6.822   0.893 1.00 . B B .  59 PHE CD1  1 1 
       14 42677 2 1  59 PHE CD2  C  -3.820   5.487  -0.211 1.00 . B B .  59 PHE CD2  1 1 
       14 42678 2 1  59 PHE CE1  C  -1.448   5.687   1.182 1.00 . B B .  59 PHE CE1  1 1 
       14 42679 2 1  59 PHE CE2  C  -3.091   4.348   0.075 1.00 . B B .  59 PHE CE2  1 1 
       14 42680 2 1  59 PHE CG   C  -3.375   6.735   0.193 1.00 . B B .  59 PHE CG   1 1 
       14 42681 2 1  59 PHE CZ   C  -1.904   4.448   0.773 1.00 . B B .  59 PHE CZ   1 1 
       14 42682 2 1  59 PHE H    H  -5.111  10.205  -0.878 1.00 . B B .  59 PHE H    1 1 
       14 42683 2 1  59 PHE HA   H  -2.700   9.438   0.393 1.00 . B B .  59 PHE HA   1 1 
       14 42684 2 1  59 PHE HB2  H  -4.775   8.202   0.743 1.00 . B B .  59 PHE HB2  1 1 
       14 42685 2 1  59 PHE HB3  H  -4.815   7.748  -0.957 1.00 . B B .  59 PHE HB3  1 1 
       14 42686 2 1  59 PHE HD1  H  -1.825   7.789   1.214 1.00 . B B .  59 PHE HD1  1 1 
       14 42687 2 1  59 PHE HD2  H  -4.750   5.407  -0.758 1.00 . B B .  59 PHE HD2  1 1 
       14 42688 2 1  59 PHE HE1  H  -0.521   5.768   1.729 1.00 . B B .  59 PHE HE1  1 1 
       14 42689 2 1  59 PHE HE2  H  -3.450   3.381  -0.246 1.00 . B B .  59 PHE HE2  1 1 
       14 42690 2 1  59 PHE HZ   H  -1.332   3.560   0.998 1.00 . B B .  59 PHE HZ   1 1 
       14 42691 2 1  59 PHE N    N  -4.144  10.333  -0.777 1.00 . B B .  59 PHE N    1 1 
       14 42692 2 1  59 PHE O    O  -1.160   8.817  -1.484 1.00 . B B .  59 PHE O    1 1 
       14 42693 2 1  60 ILE C    C  -1.294   9.419  -4.392 1.00 . B B .  60 ILE C    1 1 
       14 42694 2 1  60 ILE CA   C  -2.209   8.267  -3.989 1.00 . B B .  60 ILE CA   1 1 
       14 42695 2 1  60 ILE CB   C  -3.132   7.922  -5.173 1.00 . B B .  60 ILE CB   1 1 
       14 42696 2 1  60 ILE CD1  C  -5.464   6.923  -4.961 1.00 . B B .  60 ILE CD1  1 1 
       14 42697 2 1  60 ILE CG1  C  -3.974   6.686  -4.847 1.00 . B B .  60 ILE CG1  1 1 
       14 42698 2 1  60 ILE CG2  C  -2.313   7.694  -6.434 1.00 . B B .  60 ILE CG2  1 1 
       14 42699 2 1  60 ILE H    H  -3.953   8.640  -2.850 1.00 . B B .  60 ILE H    1 1 
       14 42700 2 1  60 ILE HA   H  -1.603   7.401  -3.766 1.00 . B B .  60 ILE HA   1 1 
       14 42701 2 1  60 ILE HB   H  -3.788   8.761  -5.346 1.00 . B B .  60 ILE HB   1 1 
       14 42702 2 1  60 ILE HD11 H  -5.888   7.029  -3.974 1.00 . B B .  60 ILE HD11 1 1 
       14 42703 2 1  60 ILE HD12 H  -5.643   7.823  -5.530 1.00 . B B .  60 ILE HD12 1 1 
       14 42704 2 1  60 ILE HD13 H  -5.924   6.084  -5.462 1.00 . B B .  60 ILE HD13 1 1 
       14 42705 2 1  60 ILE HG12 H  -3.713   5.891  -5.527 1.00 . B B .  60 ILE HG12 1 1 
       14 42706 2 1  60 ILE HG13 H  -3.764   6.373  -3.835 1.00 . B B .  60 ILE HG13 1 1 
       14 42707 2 1  60 ILE HG21 H  -1.546   6.959  -6.237 1.00 . B B .  60 ILE HG21 1 1 
       14 42708 2 1  60 ILE HG22 H  -2.958   7.336  -7.223 1.00 . B B .  60 ILE HG22 1 1 
       14 42709 2 1  60 ILE HG23 H  -1.852   8.622  -6.738 1.00 . B B .  60 ILE HG23 1 1 
       14 42710 2 1  60 ILE N    N  -2.976   8.599  -2.795 1.00 . B B .  60 ILE N    1 1 
       14 42711 2 1  60 ILE O    O  -0.179   9.202  -4.869 1.00 . B B .  60 ILE O    1 1 
       14 42712 2 1  61 LEU C    C   0.299  11.884  -3.732 1.00 . B B .  61 LEU C    1 1 
       14 42713 2 1  61 LEU CA   C  -0.995  11.830  -4.537 1.00 . B B .  61 LEU CA   1 1 
       14 42714 2 1  61 LEU CB   C  -1.820  13.093  -4.282 1.00 . B B .  61 LEU CB   1 1 
       14 42715 2 1  61 LEU CD1  C  -2.689  13.156  -6.633 1.00 . B B .  61 LEU CD1  1 1 
       14 42716 2 1  61 LEU CD2  C  -3.008  15.131  -5.131 1.00 . B B .  61 LEU CD2  1 1 
       14 42717 2 1  61 LEU CG   C  -2.088  13.976  -5.501 1.00 . B B .  61 LEU CG   1 1 
       14 42718 2 1  61 LEU H    H  -2.666  10.752  -3.813 1.00 . B B .  61 LEU H    1 1 
       14 42719 2 1  61 LEU HA   H  -0.750  11.775  -5.587 1.00 . B B .  61 LEU HA   1 1 
       14 42720 2 1  61 LEU HB2  H  -2.774  12.789  -3.878 1.00 . B B .  61 LEU HB2  1 1 
       14 42721 2 1  61 LEU HB3  H  -1.294  13.689  -3.550 1.00 . B B .  61 LEU HB3  1 1 
       14 42722 2 1  61 LEU HD11 H  -3.391  12.444  -6.228 1.00 . B B .  61 LEU HD11 1 1 
       14 42723 2 1  61 LEU HD12 H  -1.902  12.630  -7.153 1.00 . B B .  61 LEU HD12 1 1 
       14 42724 2 1  61 LEU HD13 H  -3.198  13.814  -7.323 1.00 . B B .  61 LEU HD13 1 1 
       14 42725 2 1  61 LEU HD21 H  -3.472  14.929  -4.177 1.00 . B B .  61 LEU HD21 1 1 
       14 42726 2 1  61 LEU HD22 H  -3.772  15.239  -5.888 1.00 . B B .  61 LEU HD22 1 1 
       14 42727 2 1  61 LEU HD23 H  -2.433  16.043  -5.067 1.00 . B B .  61 LEU HD23 1 1 
       14 42728 2 1  61 LEU HG   H  -1.153  14.391  -5.850 1.00 . B B .  61 LEU HG   1 1 
       14 42729 2 1  61 LEU N    N  -1.771  10.643  -4.196 1.00 . B B .  61 LEU N    1 1 
       14 42730 2 1  61 LEU O    O   1.310  12.412  -4.196 1.00 . B B .  61 LEU O    1 1 
       14 42731 2 1  62 LYS C    C   2.423  10.241  -2.098 1.00 . B B .  62 LYS C    1 1 
       14 42732 2 1  62 LYS CA   C   1.433  11.314  -1.655 1.00 . B B .  62 LYS CA   1 1 
       14 42733 2 1  62 LYS CB   C   1.012  11.066  -0.204 1.00 . B B .  62 LYS CB   1 1 
       14 42734 2 1  62 LYS CD   C   0.838  13.490   0.431 1.00 . B B .  62 LYS CD   1 1 
       14 42735 2 1  62 LYS CE   C  -0.114  13.937   1.529 1.00 . B B .  62 LYS CE   1 1 
       14 42736 2 1  62 LYS CG   C   1.473  12.149   0.756 1.00 . B B .  62 LYS CG   1 1 
       14 42737 2 1  62 LYS H    H  -0.573  10.927  -2.209 1.00 . B B .  62 LYS H    1 1 
       14 42738 2 1  62 LYS HA   H   1.912  12.279  -1.722 1.00 . B B .  62 LYS HA   1 1 
       14 42739 2 1  62 LYS HB2  H  -0.065  11.009  -0.159 1.00 . B B .  62 LYS HB2  1 1 
       14 42740 2 1  62 LYS HB3  H   1.428  10.124   0.123 1.00 . B B .  62 LYS HB3  1 1 
       14 42741 2 1  62 LYS HD2  H   1.616  14.231   0.321 1.00 . B B .  62 LYS HD2  1 1 
       14 42742 2 1  62 LYS HD3  H   0.288  13.403  -0.496 1.00 . B B .  62 LYS HD3  1 1 
       14 42743 2 1  62 LYS HE2  H  -0.917  14.504   1.083 1.00 . B B .  62 LYS HE2  1 1 
       14 42744 2 1  62 LYS HE3  H  -0.518  13.062   2.015 1.00 . B B .  62 LYS HE3  1 1 
       14 42745 2 1  62 LYS HG2  H   1.198  11.867   1.762 1.00 . B B .  62 LYS HG2  1 1 
       14 42746 2 1  62 LYS HG3  H   2.548  12.244   0.688 1.00 . B B .  62 LYS HG3  1 1 
       14 42747 2 1  62 LYS HZ1  H   1.217  15.450   2.078 1.00 . B B .  62 LYS HZ1  1 1 
       14 42748 2 1  62 LYS HZ2  H   1.117  14.187   3.198 1.00 . B B .  62 LYS HZ2  1 1 
       14 42749 2 1  62 LYS HZ3  H  -0.131  15.323   3.092 1.00 . B B .  62 LYS HZ3  1 1 
       14 42750 2 1  62 LYS N    N   0.262  11.332  -2.524 1.00 . B B .  62 LYS N    1 1 
       14 42751 2 1  62 LYS NZ   N   0.570  14.784   2.546 1.00 . B B .  62 LYS NZ   1 1 
       14 42752 2 1  62 LYS O    O   3.602  10.522  -2.309 1.00 . B B .  62 LYS O    1 1 
       14 42753 2 1  63 ALA C    C   3.349   8.143  -4.053 1.00 . B B .  63 ALA C    1 1 
       14 42754 2 1  63 ALA CA   C   2.776   7.901  -2.661 1.00 . B B .  63 ALA CA   1 1 
       14 42755 2 1  63 ALA CB   C   1.986   6.601  -2.632 1.00 . B B .  63 ALA CB   1 1 
       14 42756 2 1  63 ALA H    H   0.986   8.853  -2.056 1.00 . B B .  63 ALA H    1 1 
       14 42757 2 1  63 ALA HA   H   3.591   7.813  -1.957 1.00 . B B .  63 ALA HA   1 1 
       14 42758 2 1  63 ALA HB1  H   2.186   6.079  -1.708 1.00 . B B .  63 ALA HB1  1 1 
       14 42759 2 1  63 ALA HB2  H   0.931   6.820  -2.700 1.00 . B B .  63 ALA HB2  1 1 
       14 42760 2 1  63 ALA HB3  H   2.280   5.982  -3.466 1.00 . B B .  63 ALA HB3  1 1 
       14 42761 2 1  63 ALA N    N   1.935   9.013  -2.239 1.00 . B B .  63 ALA N    1 1 
       14 42762 2 1  63 ALA O    O   4.530   7.898  -4.299 1.00 . B B .  63 ALA O    1 1 
       14 42763 2 1  64 ARG C    C   4.177   9.774  -6.346 1.00 . B B .  64 ARG C    1 1 
       14 42764 2 1  64 ARG CA   C   2.928   8.897  -6.328 1.00 . B B .  64 ARG CA   1 1 
       14 42765 2 1  64 ARG CB   C   1.802   9.579  -7.106 1.00 . B B .  64 ARG CB   1 1 
       14 42766 2 1  64 ARG CD   C   1.886  10.996  -9.180 1.00 . B B .  64 ARG CD   1 1 
       14 42767 2 1  64 ARG CG   C   2.021   9.593  -8.610 1.00 . B B .  64 ARG CG   1 1 
       14 42768 2 1  64 ARG CZ   C   0.104  12.559  -9.832 1.00 . B B .  64 ARG CZ   1 1 
       14 42769 2 1  64 ARG H    H   1.576   8.799  -4.703 1.00 . B B .  64 ARG H    1 1 
       14 42770 2 1  64 ARG HA   H   3.159   7.954  -6.799 1.00 . B B .  64 ARG HA   1 1 
       14 42771 2 1  64 ARG HB2  H   0.876   9.061  -6.905 1.00 . B B .  64 ARG HB2  1 1 
       14 42772 2 1  64 ARG HB3  H   1.714  10.601  -6.768 1.00 . B B .  64 ARG HB3  1 1 
       14 42773 2 1  64 ARG HD2  H   2.316  11.698  -8.481 1.00 . B B .  64 ARG HD2  1 1 
       14 42774 2 1  64 ARG HD3  H   2.425  11.044 -10.114 1.00 . B B .  64 ARG HD3  1 1 
       14 42775 2 1  64 ARG HE   H  -0.189  10.671  -9.260 1.00 . B B .  64 ARG HE   1 1 
       14 42776 2 1  64 ARG HG2  H   3.014   9.224  -8.823 1.00 . B B .  64 ARG HG2  1 1 
       14 42777 2 1  64 ARG HG3  H   1.289   8.951  -9.077 1.00 . B B .  64 ARG HG3  1 1 
       14 42778 2 1  64 ARG HH11 H   1.973  13.321  -9.910 1.00 . B B .  64 ARG HH11 1 1 
       14 42779 2 1  64 ARG HH12 H   0.708  14.412 -10.367 1.00 . B B .  64 ARG HH12 1 1 
       14 42780 2 1  64 ARG HH21 H  -1.864  12.098  -9.860 1.00 . B B .  64 ARG HH21 1 1 
       14 42781 2 1  64 ARG HH22 H  -1.475  13.716 -10.337 1.00 . B B .  64 ARG HH22 1 1 
       14 42782 2 1  64 ARG N    N   2.505   8.624  -4.960 1.00 . B B .  64 ARG N    1 1 
       14 42783 2 1  64 ARG NE   N   0.491  11.358  -9.418 1.00 . B B .  64 ARG NE   1 1 
       14 42784 2 1  64 ARG NH1  N   1.002  13.509 -10.054 1.00 . B B .  64 ARG NH1  1 1 
       14 42785 2 1  64 ARG NH2  N  -1.184  12.812 -10.026 1.00 . B B .  64 ARG NH2  1 1 
       14 42786 2 1  64 ARG O    O   5.134   9.495  -7.068 1.00 . B B .  64 ARG O    1 1 
       14 42787 2 1  65 SER C    C   6.543  11.041  -4.987 1.00 . B B .  65 SER C    1 1 
       14 42788 2 1  65 SER CA   C   5.288  11.757  -5.475 1.00 . B B .  65 SER CA   1 1 
       14 42789 2 1  65 SER CB   C   4.960  12.927  -4.544 1.00 . B B .  65 SER CB   1 1 
       14 42790 2 1  65 SER H    H   3.367  11.006  -4.995 1.00 . B B .  65 SER H    1 1 
       14 42791 2 1  65 SER HA   H   5.469  12.139  -6.468 1.00 . B B .  65 SER HA   1 1 
       14 42792 2 1  65 SER HB2  H   3.891  12.984  -4.405 1.00 . B B .  65 SER HB2  1 1 
       14 42793 2 1  65 SER HB3  H   5.439  12.768  -3.589 1.00 . B B .  65 SER HB3  1 1 
       14 42794 2 1  65 SER HG   H   6.376  14.185  -5.045 1.00 . B B .  65 SER HG   1 1 
       14 42795 2 1  65 SER N    N   4.159  10.837  -5.547 1.00 . B B .  65 SER N    1 1 
       14 42796 2 1  65 SER O    O   7.664  11.455  -5.283 1.00 . B B .  65 SER O    1 1 
       14 42797 2 1  65 SER OG   O   5.417  14.154  -5.087 1.00 . B B .  65 SER OG   1 1 
       14 42798 2 1  66 THR C    C   8.009   8.223  -4.750 1.00 . B B .  66 THR C    1 1 
       14 42799 2 1  66 THR CA   C   7.461   9.187  -3.704 1.00 . B B .  66 THR CA   1 1 
       14 42800 2 1  66 THR CB   C   7.045   8.387  -2.455 1.00 . B B .  66 THR CB   1 1 
       14 42801 2 1  66 THR CG2  C   7.979   8.678  -1.290 1.00 . B B .  66 THR CG2  1 1 
       14 42802 2 1  66 THR H    H   5.430   9.682  -4.033 1.00 . B B .  66 THR H    1 1 
       14 42803 2 1  66 THR HA   H   8.242   9.877  -3.420 1.00 . B B .  66 THR HA   1 1 
       14 42804 2 1  66 THR HB   H   7.099   7.333  -2.686 1.00 . B B .  66 THR HB   1 1 
       14 42805 2 1  66 THR HG1  H   5.618   9.669  -1.995 1.00 . B B .  66 THR HG1  1 1 
       14 42806 2 1  66 THR HG21 H   7.963   7.847  -0.600 1.00 . B B .  66 THR HG21 1 1 
       14 42807 2 1  66 THR HG22 H   7.654   9.574  -0.783 1.00 . B B .  66 THR HG22 1 1 
       14 42808 2 1  66 THR HG23 H   8.983   8.818  -1.661 1.00 . B B .  66 THR HG23 1 1 
       14 42809 2 1  66 THR N    N   6.347   9.962  -4.235 1.00 . B B .  66 THR N    1 1 
       14 42810 2 1  66 THR O    O   9.221   8.121  -4.940 1.00 . B B .  66 THR O    1 1 
       14 42811 2 1  66 THR OG1  O   5.700   8.717  -2.088 1.00 . B B .  66 THR OG1  1 1 
       14 42812 2 1  67 VAL C    C   8.363   7.231  -7.525 1.00 . B B .  67 VAL C    1 1 
       14 42813 2 1  67 VAL CA   C   7.502   6.564  -6.458 1.00 . B B .  67 VAL CA   1 1 
       14 42814 2 1  67 VAL CB   C   6.273   5.926  -7.131 1.00 . B B .  67 VAL CB   1 1 
       14 42815 2 1  67 VAL CG1  C   6.704   4.932  -8.199 1.00 . B B .  67 VAL CG1  1 1 
       14 42816 2 1  67 VAL CG2  C   5.386   5.254  -6.093 1.00 . B B .  67 VAL CG2  1 1 
       14 42817 2 1  67 VAL H    H   6.157   7.644  -5.232 1.00 . B B .  67 VAL H    1 1 
       14 42818 2 1  67 VAL HA   H   8.075   5.780  -5.985 1.00 . B B .  67 VAL HA   1 1 
       14 42819 2 1  67 VAL HB   H   5.702   6.708  -7.609 1.00 . B B .  67 VAL HB   1 1 
       14 42820 2 1  67 VAL HG11 H   7.513   4.325  -7.819 1.00 . B B .  67 VAL HG11 1 1 
       14 42821 2 1  67 VAL HG12 H   5.869   4.298  -8.460 1.00 . B B .  67 VAL HG12 1 1 
       14 42822 2 1  67 VAL HG13 H   7.038   5.468  -9.075 1.00 . B B .  67 VAL HG13 1 1 
       14 42823 2 1  67 VAL HG21 H   5.844   4.330  -5.774 1.00 . B B .  67 VAL HG21 1 1 
       14 42824 2 1  67 VAL HG22 H   5.268   5.909  -5.242 1.00 . B B .  67 VAL HG22 1 1 
       14 42825 2 1  67 VAL HG23 H   4.418   5.048  -6.525 1.00 . B B .  67 VAL HG23 1 1 
       14 42826 2 1  67 VAL N    N   7.109   7.518  -5.428 1.00 . B B .  67 VAL N    1 1 
       14 42827 2 1  67 VAL O    O   9.160   6.573  -8.194 1.00 . B B .  67 VAL O    1 1 
       14 42828 2 1  68 ARG C    C  10.414   9.447  -8.229 1.00 . B B .  68 ARG C    1 1 
       14 42829 2 1  68 ARG CA   C   8.959   9.296  -8.665 1.00 . B B .  68 ARG CA   1 1 
       14 42830 2 1  68 ARG CB   C   8.333  10.676  -8.876 1.00 . B B .  68 ARG CB   1 1 
       14 42831 2 1  68 ARG CD   C   7.193  11.534 -10.944 1.00 . B B .  68 ARG CD   1 1 
       14 42832 2 1  68 ARG CG   C   7.066  10.648  -9.715 1.00 . B B .  68 ARG CG   1 1 
       14 42833 2 1  68 ARG CZ   C   8.004  11.306 -13.254 1.00 . B B .  68 ARG CZ   1 1 
       14 42834 2 1  68 ARG H    H   7.547   9.009  -7.115 1.00 . B B .  68 ARG H    1 1 
       14 42835 2 1  68 ARG HA   H   8.930   8.751  -9.596 1.00 . B B .  68 ARG HA   1 1 
       14 42836 2 1  68 ARG HB2  H   8.091  11.100  -7.912 1.00 . B B .  68 ARG HB2  1 1 
       14 42837 2 1  68 ARG HB3  H   9.052  11.313  -9.369 1.00 . B B .  68 ARG HB3  1 1 
       14 42838 2 1  68 ARG HD2  H   6.255  12.047 -11.101 1.00 . B B .  68 ARG HD2  1 1 
       14 42839 2 1  68 ARG HD3  H   7.974  12.259 -10.770 1.00 . B B .  68 ARG HD3  1 1 
       14 42840 2 1  68 ARG HE   H   7.367   9.798 -12.116 1.00 . B B .  68 ARG HE   1 1 
       14 42841 2 1  68 ARG HG2  H   6.879   9.633 -10.034 1.00 . B B .  68 ARG HG2  1 1 
       14 42842 2 1  68 ARG HG3  H   6.240  10.997  -9.114 1.00 . B B .  68 ARG HG3  1 1 
       14 42843 2 1  68 ARG HH11 H   8.017  13.192 -12.531 1.00 . B B .  68 ARG HH11 1 1 
       14 42844 2 1  68 ARG HH12 H   8.586  13.018 -14.158 1.00 . B B .  68 ARG HH12 1 1 
       14 42845 2 1  68 ARG HH21 H   8.114   9.555 -14.257 1.00 . B B .  68 ARG HH21 1 1 
       14 42846 2 1  68 ARG HH22 H   8.640  10.948 -15.139 1.00 . B B .  68 ARG HH22 1 1 
       14 42847 2 1  68 ARG N    N   8.198   8.540  -7.678 1.00 . B B .  68 ARG N    1 1 
       14 42848 2 1  68 ARG NE   N   7.518  10.765 -12.142 1.00 . B B .  68 ARG NE   1 1 
       14 42849 2 1  68 ARG NH1  N   8.220  12.613 -13.320 1.00 . B B .  68 ARG NH1  1 1 
       14 42850 2 1  68 ARG NH2  N   8.275  10.540 -14.303 1.00 . B B .  68 ARG NH2  1 1 
       14 42851 2 1  68 ARG O    O  11.331   9.333  -9.043 1.00 . B B .  68 ARG O    1 1 
       14 42852 2 1  69 ASP C    C  12.833   8.666  -6.730 1.00 . B B .  69 ASP C    1 1 
       14 42853 2 1  69 ASP CA   C  11.960   9.872  -6.398 1.00 . B B .  69 ASP CA   1 1 
       14 42854 2 1  69 ASP CB   C  11.898  10.071  -4.883 1.00 . B B .  69 ASP CB   1 1 
       14 42855 2 1  69 ASP CG   C  12.611  11.331  -4.435 1.00 . B B .  69 ASP CG   1 1 
       14 42856 2 1  69 ASP H    H   9.845   9.785  -6.343 1.00 . B B .  69 ASP H    1 1 
       14 42857 2 1  69 ASP HA   H  12.394  10.750  -6.850 1.00 . B B .  69 ASP HA   1 1 
       14 42858 2 1  69 ASP HB2  H  10.864  10.137  -4.576 1.00 . B B .  69 ASP HB2  1 1 
       14 42859 2 1  69 ASP HB3  H  12.360   9.225  -4.396 1.00 . B B .  69 ASP HB3  1 1 
       14 42860 2 1  69 ASP N    N  10.617   9.705  -6.942 1.00 . B B .  69 ASP N    1 1 
       14 42861 2 1  69 ASP O    O  13.991   8.816  -7.121 1.00 . B B .  69 ASP O    1 1 
       14 42862 2 1  69 ASP OD1  O  12.189  12.431  -4.849 1.00 . B B .  69 ASP OD1  1 1 
       14 42863 2 1  69 ASP OD2  O  13.593  11.219  -3.671 1.00 . B B .  69 ASP OD2  1 1 
       14 42864 2 1  70 ILE C    C  13.624   6.279  -8.242 1.00 . B B .  70 ILE C    1 1 
       14 42865 2 1  70 ILE CA   C  13.000   6.242  -6.851 1.00 . B B .  70 ILE CA   1 1 
       14 42866 2 1  70 ILE CB   C  12.084   5.009  -6.745 1.00 . B B .  70 ILE CB   1 1 
       14 42867 2 1  70 ILE CD1  C  10.213   4.086  -5.288 1.00 . B B .  70 ILE CD1  1 1 
       14 42868 2 1  70 ILE CG1  C  11.474   4.918  -5.345 1.00 . B B .  70 ILE CG1  1 1 
       14 42869 2 1  70 ILE CG2  C  12.861   3.742  -7.073 1.00 . B B .  70 ILE CG2  1 1 
       14 42870 2 1  70 ILE H    H  11.346   7.418  -6.254 1.00 . B B .  70 ILE H    1 1 
       14 42871 2 1  70 ILE HA   H  13.788   6.145  -6.118 1.00 . B B .  70 ILE HA   1 1 
       14 42872 2 1  70 ILE HB   H  11.291   5.114  -7.469 1.00 . B B .  70 ILE HB   1 1 
       14 42873 2 1  70 ILE HD11 H  10.448   3.101  -4.911 1.00 . B B .  70 ILE HD11 1 1 
       14 42874 2 1  70 ILE HD12 H   9.496   4.561  -4.635 1.00 . B B .  70 ILE HD12 1 1 
       14 42875 2 1  70 ILE HD13 H   9.793   3.999  -6.280 1.00 . B B .  70 ILE HD13 1 1 
       14 42876 2 1  70 ILE HG12 H  12.194   4.476  -4.674 1.00 . B B .  70 ILE HG12 1 1 
       14 42877 2 1  70 ILE HG13 H  11.232   5.914  -5.001 1.00 . B B .  70 ILE HG13 1 1 
       14 42878 2 1  70 ILE HG21 H  12.469   3.305  -7.980 1.00 . B B .  70 ILE HG21 1 1 
       14 42879 2 1  70 ILE HG22 H  13.903   3.986  -7.214 1.00 . B B .  70 ILE HG22 1 1 
       14 42880 2 1  70 ILE HG23 H  12.761   3.038  -6.261 1.00 . B B .  70 ILE HG23 1 1 
       14 42881 2 1  70 ILE N    N  12.272   7.473  -6.569 1.00 . B B .  70 ILE N    1 1 
       14 42882 2 1  70 ILE O    O  14.794   5.938  -8.419 1.00 . B B .  70 ILE O    1 1 
       14 42883 2 1  71 ASP C    C  12.217   7.311 -11.524 1.00 . B B .  71 ASP C    1 1 
       14 42884 2 1  71 ASP CA   C  13.313   6.784 -10.603 1.00 . B B .  71 ASP CA   1 1 
       14 42885 2 1  71 ASP CB   C  13.788   5.413 -11.087 1.00 . B B .  71 ASP CB   1 1 
       14 42886 2 1  71 ASP CG   C  15.299   5.294 -11.095 1.00 . B B .  71 ASP CG   1 1 
       14 42887 2 1  71 ASP H    H  11.913   6.958  -9.023 1.00 . B B .  71 ASP H    1 1 
       14 42888 2 1  71 ASP HA   H  14.145   7.471 -10.624 1.00 . B B .  71 ASP HA   1 1 
       14 42889 2 1  71 ASP HB2  H  13.388   4.650 -10.434 1.00 . B B .  71 ASP HB2  1 1 
       14 42890 2 1  71 ASP HB3  H  13.426   5.248 -12.091 1.00 . B B .  71 ASP HB3  1 1 
       14 42891 2 1  71 ASP N    N  12.837   6.699  -9.227 1.00 . B B .  71 ASP N    1 1 
       14 42892 2 1  71 ASP O    O  11.030   7.282 -11.199 1.00 . B B .  71 ASP O    1 1 
       14 42893 2 1  71 ASP OD1  O  15.973   6.304 -11.386 1.00 . B B .  71 ASP OD1  1 1 
       14 42894 2 1  71 ASP OD2  O  15.808   4.190 -10.809 1.00 . B B .  71 ASP OD2  1 1 
       14 42895 2 1  72 PRO C    C  10.830   7.268 -14.337 1.00 . B B .  72 PRO C    1 1 
       14 42896 2 1  72 PRO CA   C  11.692   8.351 -13.696 1.00 . B B .  72 PRO CA   1 1 
       14 42897 2 1  72 PRO CB   C  12.616   8.986 -14.738 1.00 . B B .  72 PRO CB   1 1 
       14 42898 2 1  72 PRO CD   C  14.022   7.874 -13.157 1.00 . B B .  72 PRO CD   1 1 
       14 42899 2 1  72 PRO CG   C  13.900   8.241 -14.610 1.00 . B B .  72 PRO CG   1 1 
       14 42900 2 1  72 PRO HA   H  11.054   9.110 -13.267 1.00 . B B .  72 PRO HA   1 1 
       14 42901 2 1  72 PRO HB2  H  12.186   8.868 -15.723 1.00 . B B .  72 PRO HB2  1 1 
       14 42902 2 1  72 PRO HB3  H  12.745  10.035 -14.519 1.00 . B B .  72 PRO HB3  1 1 
       14 42903 2 1  72 PRO HD2  H  14.509   6.916 -13.050 1.00 . B B .  72 PRO HD2  1 1 
       14 42904 2 1  72 PRO HD3  H  14.565   8.637 -12.620 1.00 . B B .  72 PRO HD3  1 1 
       14 42905 2 1  72 PRO HG2  H  13.871   7.351 -15.221 1.00 . B B .  72 PRO HG2  1 1 
       14 42906 2 1  72 PRO HG3  H  14.722   8.875 -14.907 1.00 . B B .  72 PRO HG3  1 1 
       14 42907 2 1  72 PRO N    N  12.623   7.807 -12.703 1.00 . B B .  72 PRO N    1 1 
       14 42908 2 1  72 PRO O    O   9.852   7.566 -15.022 1.00 . B B .  72 PRO O    1 1 
       14 42909 2 1  73 GLN C    C   9.457   4.341 -13.654 1.00 . B B .  73 GLN C    1 1 
       14 42910 2 1  73 GLN CA   C  10.460   4.886 -14.665 1.00 . B B .  73 GLN CA   1 1 
       14 42911 2 1  73 GLN CB   C  11.423   3.778 -15.095 1.00 . B B .  73 GLN CB   1 1 
       14 42912 2 1  73 GLN CD   C  13.932   4.048 -15.225 1.00 . B B .  73 GLN CD   1 1 
       14 42913 2 1  73 GLN CG   C  12.601   4.279 -15.914 1.00 . B B .  73 GLN CG   1 1 
       14 42914 2 1  73 GLN H    H  11.989   5.839 -13.555 1.00 . B B .  73 GLN H    1 1 
       14 42915 2 1  73 GLN HA   H   9.922   5.238 -15.532 1.00 . B B .  73 GLN HA   1 1 
       14 42916 2 1  73 GLN HB2  H  11.808   3.289 -14.212 1.00 . B B .  73 GLN HB2  1 1 
       14 42917 2 1  73 GLN HB3  H  10.881   3.056 -15.688 1.00 . B B .  73 GLN HB3  1 1 
       14 42918 2 1  73 GLN HE21 H  14.695   5.659 -16.107 1.00 . B B .  73 GLN HE21 1 1 
       14 42919 2 1  73 GLN HE22 H  15.765   4.798 -15.058 1.00 . B B .  73 GLN HE22 1 1 
       14 42920 2 1  73 GLN HG2  H  12.610   3.762 -16.862 1.00 . B B .  73 GLN HG2  1 1 
       14 42921 2 1  73 GLN HG3  H  12.479   5.338 -16.085 1.00 . B B .  73 GLN HG3  1 1 
       14 42922 2 1  73 GLN N    N  11.200   6.012 -14.109 1.00 . B B .  73 GLN N    1 1 
       14 42923 2 1  73 GLN NE2  N  14.895   4.923 -15.490 1.00 . B B .  73 GLN NE2  1 1 
       14 42924 2 1  73 GLN O    O   9.210   4.955 -12.617 1.00 . B B .  73 GLN O    1 1 
       14 42925 2 1  73 GLN OE1  O  14.092   3.094 -14.464 1.00 . B B .  73 GLN OE1  1 1 
       14 42926 2 1  74 ASN C    C   6.661   3.427 -12.939 1.00 . B B .  74 ASN C    1 1 
       14 42927 2 1  74 ASN CA   C   7.905   2.555 -13.081 1.00 . B B .  74 ASN CA   1 1 
       14 42928 2 1  74 ASN CB   C   8.521   2.298 -11.704 1.00 . B B .  74 ASN CB   1 1 
       14 42929 2 1  74 ASN CG   C   7.800   1.201 -10.944 1.00 . B B .  74 ASN CG   1 1 
       14 42930 2 1  74 ASN H    H   9.120   2.740 -14.804 1.00 . B B .  74 ASN H    1 1 
       14 42931 2 1  74 ASN HA   H   7.620   1.611 -13.520 1.00 . B B .  74 ASN HA   1 1 
       14 42932 2 1  74 ASN HB2  H   9.553   2.004 -11.828 1.00 . B B .  74 ASN HB2  1 1 
       14 42933 2 1  74 ASN HB3  H   8.476   3.205 -11.121 1.00 . B B .  74 ASN HB3  1 1 
       14 42934 2 1  74 ASN HD21 H   8.986   1.477  -9.372 1.00 . B B .  74 ASN HD21 1 1 
       14 42935 2 1  74 ASN HD22 H   7.787   0.245  -9.202 1.00 . B B .  74 ASN HD22 1 1 
       14 42936 2 1  74 ASN N    N   8.882   3.183 -13.963 1.00 . B B .  74 ASN N    1 1 
       14 42937 2 1  74 ASN ND2  N   8.235   0.949  -9.715 1.00 . B B .  74 ASN ND2  1 1 
       14 42938 2 1  74 ASN O    O   6.664   4.598 -13.321 1.00 . B B .  74 ASN O    1 1 
       14 42939 2 1  74 ASN OD1  O   6.862   0.589 -11.456 1.00 . B B .  74 ASN OD1  1 1 
       14 42940 2 1  75 ASP C    C   3.418   2.808 -11.258 1.00 . B B .  75 ASP C    1 1 
       14 42941 2 1  75 ASP CA   C   4.350   3.574 -12.191 1.00 . B B .  75 ASP CA   1 1 
       14 42942 2 1  75 ASP CB   C   3.661   3.816 -13.535 1.00 . B B .  75 ASP CB   1 1 
       14 42943 2 1  75 ASP CG   C   3.153   5.237 -13.678 1.00 . B B .  75 ASP CG   1 1 
       14 42944 2 1  75 ASP H    H   5.660   1.914 -12.101 1.00 . B B .  75 ASP H    1 1 
       14 42945 2 1  75 ASP HA   H   4.585   4.527 -11.741 1.00 . B B .  75 ASP HA   1 1 
       14 42946 2 1  75 ASP HB2  H   4.364   3.623 -14.332 1.00 . B B .  75 ASP HB2  1 1 
       14 42947 2 1  75 ASP HB3  H   2.823   3.141 -13.629 1.00 . B B .  75 ASP HB3  1 1 
       14 42948 2 1  75 ASP N    N   5.600   2.850 -12.386 1.00 . B B .  75 ASP N    1 1 
       14 42949 2 1  75 ASP O    O   2.987   1.697 -11.569 1.00 . B B .  75 ASP O    1 1 
       14 42950 2 1  75 ASP OD1  O   1.998   5.496 -13.280 1.00 . B B .  75 ASP OD1  1 1 
       14 42951 2 1  75 ASP OD2  O   3.909   6.089 -14.189 1.00 . B B .  75 ASP OD2  1 1 
       14 42952 2 1  76 LEU C    C   0.833   2.577  -9.709 1.00 . B B .  76 LEU C    1 1 
       14 42953 2 1  76 LEU CA   C   2.230   2.782  -9.133 1.00 . B B .  76 LEU CA   1 1 
       14 42954 2 1  76 LEU CB   C   2.152   3.638  -7.868 1.00 . B B .  76 LEU CB   1 1 
       14 42955 2 1  76 LEU CD1  C   1.521   1.754  -6.339 1.00 . B B .  76 LEU CD1  1 1 
       14 42956 2 1  76 LEU CD2  C   3.915   2.451  -6.539 1.00 . B B .  76 LEU CD2  1 1 
       14 42957 2 1  76 LEU CG   C   2.469   2.924  -6.554 1.00 . B B .  76 LEU CG   1 1 
       14 42958 2 1  76 LEU H    H   3.485   4.293  -9.921 1.00 . B B .  76 LEU H    1 1 
       14 42959 2 1  76 LEU HA   H   2.647   1.818  -8.881 1.00 . B B .  76 LEU HA   1 1 
       14 42960 2 1  76 LEU HB2  H   2.849   4.454  -7.977 1.00 . B B .  76 LEU HB2  1 1 
       14 42961 2 1  76 LEU HB3  H   1.148   4.032  -7.798 1.00 . B B .  76 LEU HB3  1 1 
       14 42962 2 1  76 LEU HD11 H   1.694   1.007  -7.098 1.00 . B B .  76 LEU HD11 1 1 
       14 42963 2 1  76 LEU HD12 H   0.500   2.102  -6.403 1.00 . B B .  76 LEU HD12 1 1 
       14 42964 2 1  76 LEU HD13 H   1.694   1.325  -5.363 1.00 . B B .  76 LEU HD13 1 1 
       14 42965 2 1  76 LEU HD21 H   3.945   1.382  -6.696 1.00 . B B .  76 LEU HD21 1 1 
       14 42966 2 1  76 LEU HD22 H   4.361   2.687  -5.584 1.00 . B B .  76 LEU HD22 1 1 
       14 42967 2 1  76 LEU HD23 H   4.463   2.946  -7.326 1.00 . B B .  76 LEU HD23 1 1 
       14 42968 2 1  76 LEU HG   H   2.334   3.616  -5.734 1.00 . B B .  76 LEU HG   1 1 
       14 42969 2 1  76 LEU N    N   3.111   3.408 -10.113 1.00 . B B .  76 LEU N    1 1 
       14 42970 2 1  76 LEU O    O   0.332   3.410 -10.466 1.00 . B B .  76 LEU O    1 1 
       14 42971 2 1  77 THR C    C  -1.889   0.284  -8.820 1.00 . B B .  77 THR C    1 1 
       14 42972 2 1  77 THR CA   C  -1.134   1.148  -9.825 1.00 . B B .  77 THR CA   1 1 
       14 42973 2 1  77 THR CB   C  -1.089   0.418 -11.180 1.00 . B B .  77 THR CB   1 1 
       14 42974 2 1  77 THR CG2  C  -0.489  -0.971 -11.027 1.00 . B B .  77 THR CG2  1 1 
       14 42975 2 1  77 THR H    H   0.657   0.837  -8.740 1.00 . B B .  77 THR H    1 1 
       14 42976 2 1  77 THR HA   H  -1.668   2.078  -9.958 1.00 . B B .  77 THR HA   1 1 
       14 42977 2 1  77 THR HB   H  -0.471   0.989 -11.859 1.00 . B B .  77 THR HB   1 1 
       14 42978 2 1  77 THR HG1  H  -2.374  -0.158 -12.561 1.00 . B B .  77 THR HG1  1 1 
       14 42979 2 1  77 THR HG21 H  -0.229  -1.361 -12.000 1.00 . B B .  77 THR HG21 1 1 
       14 42980 2 1  77 THR HG22 H  -1.209  -1.625 -10.558 1.00 . B B .  77 THR HG22 1 1 
       14 42981 2 1  77 THR HG23 H   0.398  -0.914 -10.414 1.00 . B B .  77 THR HG23 1 1 
       14 42982 2 1  77 THR N    N   0.206   1.462  -9.345 1.00 . B B .  77 THR N    1 1 
       14 42983 2 1  77 THR O    O  -2.858  -0.389  -9.171 1.00 . B B .  77 THR O    1 1 
       14 42984 2 1  77 THR OG1  O  -2.409   0.316 -11.726 1.00 . B B .  77 THR OG1  1 1 
       14 42985 2 1  78 PHE C    C  -1.526  -0.081  -5.145 1.00 . B B .  78 PHE C    1 1 
       14 42986 2 1  78 PHE CA   C  -2.073  -0.472  -6.514 1.00 . B B .  78 PHE CA   1 1 
       14 42987 2 1  78 PHE CB   C  -1.853  -1.967  -6.755 1.00 . B B .  78 PHE CB   1 1 
       14 42988 2 1  78 PHE CD1  C  -3.739  -2.915  -5.399 1.00 . B B .  78 PHE CD1  1 1 
       14 42989 2 1  78 PHE CD2  C  -3.647  -3.428  -7.726 1.00 . B B .  78 PHE CD2  1 1 
       14 42990 2 1  78 PHE CE1  C  -4.892  -3.668  -5.276 1.00 . B B .  78 PHE CE1  1 1 
       14 42991 2 1  78 PHE CE2  C  -4.800  -4.181  -7.609 1.00 . B B .  78 PHE CE2  1 1 
       14 42992 2 1  78 PHE CG   C  -3.105  -2.786  -6.624 1.00 . B B .  78 PHE CG   1 1 
       14 42993 2 1  78 PHE CZ   C  -5.422  -4.302  -6.381 1.00 . B B .  78 PHE CZ   1 1 
       14 42994 2 1  78 PHE H    H  -0.662   0.866  -7.352 1.00 . B B .  78 PHE H    1 1 
       14 42995 2 1  78 PHE HA   H  -3.131  -0.265  -6.539 1.00 . B B .  78 PHE HA   1 1 
       14 42996 2 1  78 PHE HB2  H  -1.466  -2.111  -7.753 1.00 . B B .  78 PHE HB2  1 1 
       14 42997 2 1  78 PHE HB3  H  -1.136  -2.338  -6.039 1.00 . B B .  78 PHE HB3  1 1 
       14 42998 2 1  78 PHE HD1  H  -3.325  -2.419  -4.533 1.00 . B B .  78 PHE HD1  1 1 
       14 42999 2 1  78 PHE HD2  H  -3.161  -3.335  -8.686 1.00 . B B .  78 PHE HD2  1 1 
       14 43000 2 1  78 PHE HE1  H  -5.376  -3.760  -4.315 1.00 . B B .  78 PHE HE1  1 1 
       14 43001 2 1  78 PHE HE2  H  -5.212  -4.677  -8.475 1.00 . B B .  78 PHE HE2  1 1 
       14 43002 2 1  78 PHE HZ   H  -6.323  -4.890  -6.287 1.00 . B B .  78 PHE HZ   1 1 
       14 43003 2 1  78 PHE N    N  -1.439   0.309  -7.570 1.00 . B B .  78 PHE N    1 1 
       14 43004 2 1  78 PHE O    O  -0.313  -0.071  -4.927 1.00 . B B .  78 PHE O    1 1 
       14 43005 2 1  79 LEU C    C  -2.848  -0.122  -1.830 1.00 . B B .  79 LEU C    1 1 
       14 43006 2 1  79 LEU CA   C  -2.037   0.637  -2.876 1.00 . B B .  79 LEU CA   1 1 
       14 43007 2 1  79 LEU CB   C  -2.224   2.143  -2.688 1.00 . B B .  79 LEU CB   1 1 
       14 43008 2 1  79 LEU CD1  C   0.036   2.632  -3.655 1.00 . B B .  79 LEU CD1  1 1 
       14 43009 2 1  79 LEU CD2  C  -1.263   4.453  -2.536 1.00 . B B .  79 LEU CD2  1 1 
       14 43010 2 1  79 LEU CG   C  -0.944   2.966  -2.541 1.00 . B B .  79 LEU CG   1 1 
       14 43011 2 1  79 LEU H    H  -3.379   0.217  -4.457 1.00 . B B .  79 LEU H    1 1 
       14 43012 2 1  79 LEU HA   H  -0.992   0.393  -2.749 1.00 . B B .  79 LEU HA   1 1 
       14 43013 2 1  79 LEU HB2  H  -2.761   2.519  -3.546 1.00 . B B .  79 LEU HB2  1 1 
       14 43014 2 1  79 LEU HB3  H  -2.819   2.293  -1.799 1.00 . B B .  79 LEU HB3  1 1 
       14 43015 2 1  79 LEU HD11 H   0.875   3.310  -3.611 1.00 . B B .  79 LEU HD11 1 1 
       14 43016 2 1  79 LEU HD12 H  -0.458   2.732  -4.610 1.00 . B B .  79 LEU HD12 1 1 
       14 43017 2 1  79 LEU HD13 H   0.386   1.617  -3.536 1.00 . B B .  79 LEU HD13 1 1 
       14 43018 2 1  79 LEU HD21 H  -0.755   4.927  -1.709 1.00 . B B .  79 LEU HD21 1 1 
       14 43019 2 1  79 LEU HD22 H  -2.329   4.592  -2.431 1.00 . B B .  79 LEU HD22 1 1 
       14 43020 2 1  79 LEU HD23 H  -0.931   4.896  -3.463 1.00 . B B .  79 LEU HD23 1 1 
       14 43021 2 1  79 LEU HG   H  -0.472   2.721  -1.599 1.00 . B B .  79 LEU HG   1 1 
       14 43022 2 1  79 LEU N    N  -2.427   0.243  -4.225 1.00 . B B .  79 LEU N    1 1 
       14 43023 2 1  79 LEU O    O  -3.999   0.218  -1.557 1.00 . B B .  79 LEU O    1 1 
       14 43024 2 1  80 ARG C    C  -2.376  -1.623   1.160 1.00 . B B .  80 ARG C    1 1 
       14 43025 2 1  80 ARG CA   C  -2.905  -1.957  -0.232 1.00 . B B .  80 ARG CA   1 1 
       14 43026 2 1  80 ARG CB   C  -2.707  -3.446  -0.522 1.00 . B B .  80 ARG CB   1 1 
       14 43027 2 1  80 ARG CD   C  -4.092  -5.156  -1.735 1.00 . B B .  80 ARG CD   1 1 
       14 43028 2 1  80 ARG CG   C  -4.000  -4.244  -0.522 1.00 . B B .  80 ARG CG   1 1 
       14 43029 2 1  80 ARG CZ   C  -2.704  -6.814  -2.905 1.00 . B B .  80 ARG CZ   1 1 
       14 43030 2 1  80 ARG H    H  -1.321  -1.372  -1.508 1.00 . B B .  80 ARG H    1 1 
       14 43031 2 1  80 ARG HA   H  -3.960  -1.730  -0.267 1.00 . B B .  80 ARG HA   1 1 
       14 43032 2 1  80 ARG HB2  H  -2.243  -3.554  -1.491 1.00 . B B .  80 ARG HB2  1 1 
       14 43033 2 1  80 ARG HB3  H  -2.053  -3.862   0.230 1.00 . B B .  80 ARG HB3  1 1 
       14 43034 2 1  80 ARG HD2  H  -4.965  -5.782  -1.634 1.00 . B B .  80 ARG HD2  1 1 
       14 43035 2 1  80 ARG HD3  H  -4.188  -4.545  -2.621 1.00 . B B .  80 ARG HD3  1 1 
       14 43036 2 1  80 ARG HE   H  -2.244  -5.973  -1.156 1.00 . B B .  80 ARG HE   1 1 
       14 43037 2 1  80 ARG HG2  H  -4.040  -4.848   0.372 1.00 . B B .  80 ARG HG2  1 1 
       14 43038 2 1  80 ARG HG3  H  -4.835  -3.559  -0.533 1.00 . B B .  80 ARG HG3  1 1 
       14 43039 2 1  80 ARG HH11 H  -4.418  -6.320  -3.852 1.00 . B B .  80 ARG HH11 1 1 
       14 43040 2 1  80 ARG HH12 H  -3.430  -7.488  -4.666 1.00 . B B .  80 ARG HH12 1 1 
       14 43041 2 1  80 ARG HH21 H  -0.935  -7.510  -2.217 1.00 . B B .  80 ARG HH21 1 1 
       14 43042 2 1  80 ARG HH22 H  -1.450  -8.165  -3.735 1.00 . B B .  80 ARG HH22 1 1 
       14 43043 2 1  80 ARG N    N  -2.239  -1.150  -1.248 1.00 . B B .  80 ARG N    1 1 
       14 43044 2 1  80 ARG NE   N  -2.912  -6.006  -1.871 1.00 . B B .  80 ARG NE   1 1 
       14 43045 2 1  80 ARG NH1  N  -3.590  -6.880  -3.888 1.00 . B B .  80 ARG NH1  1 1 
       14 43046 2 1  80 ARG NH2  N  -1.606  -7.557  -2.957 1.00 . B B .  80 ARG NH2  1 1 
       14 43047 2 1  80 ARG O    O  -1.196  -1.312   1.327 1.00 . B B .  80 ARG O    1 1 
       14 43048 2 1  81 ILE C    C  -3.613  -2.303   4.509 1.00 . B B .  81 ILE C    1 1 
       14 43049 2 1  81 ILE CA   C  -2.876  -1.396   3.530 1.00 . B B .  81 ILE CA   1 1 
       14 43050 2 1  81 ILE CB   C  -3.165   0.073   3.891 1.00 . B B .  81 ILE CB   1 1 
       14 43051 2 1  81 ILE CD1  C  -2.948   2.465   3.048 1.00 . B B .  81 ILE CD1  1 1 
       14 43052 2 1  81 ILE CG1  C  -2.687   1.000   2.772 1.00 . B B .  81 ILE CG1  1 1 
       14 43053 2 1  81 ILE CG2  C  -2.496   0.435   5.209 1.00 . B B .  81 ILE CG2  1 1 
       14 43054 2 1  81 ILE H    H  -4.181  -1.944   1.956 1.00 . B B .  81 ILE H    1 1 
       14 43055 2 1  81 ILE HA   H  -1.814  -1.567   3.626 1.00 . B B .  81 ILE HA   1 1 
       14 43056 2 1  81 ILE HB   H  -4.231   0.187   4.013 1.00 . B B .  81 ILE HB   1 1 
       14 43057 2 1  81 ILE HD11 H  -2.014   3.007   3.027 1.00 . B B .  81 ILE HD11 1 1 
       14 43058 2 1  81 ILE HD12 H  -3.613   2.861   2.296 1.00 . B B .  81 ILE HD12 1 1 
       14 43059 2 1  81 ILE HD13 H  -3.402   2.572   4.023 1.00 . B B .  81 ILE HD13 1 1 
       14 43060 2 1  81 ILE HG12 H  -1.625   0.873   2.636 1.00 . B B .  81 ILE HG12 1 1 
       14 43061 2 1  81 ILE HG13 H  -3.197   0.739   1.856 1.00 . B B .  81 ILE HG13 1 1 
       14 43062 2 1  81 ILE HG21 H  -1.632   1.054   5.016 1.00 . B B .  81 ILE HG21 1 1 
       14 43063 2 1  81 ILE HG22 H  -3.194   0.978   5.829 1.00 . B B .  81 ILE HG22 1 1 
       14 43064 2 1  81 ILE HG23 H  -2.188  -0.466   5.716 1.00 . B B .  81 ILE HG23 1 1 
       14 43065 2 1  81 ILE N    N  -3.255  -1.690   2.153 1.00 . B B .  81 ILE N    1 1 
       14 43066 2 1  81 ILE O    O  -4.726  -1.998   4.936 1.00 . B B .  81 ILE O    1 1 
       14 43067 2 1  82 ARG C    C  -3.720  -3.758   7.181 1.00 . B B .  82 ARG C    1 1 
       14 43068 2 1  82 ARG CA   C  -3.578  -4.372   5.791 1.00 . B B .  82 ARG CA   1 1 
       14 43069 2 1  82 ARG CB   C  -2.729  -5.642   5.867 1.00 . B B .  82 ARG CB   1 1 
       14 43070 2 1  82 ARG CD   C  -2.655  -8.153   5.909 1.00 . B B .  82 ARG CD   1 1 
       14 43071 2 1  82 ARG CG   C  -3.545  -6.923   5.831 1.00 . B B .  82 ARG CG   1 1 
       14 43072 2 1  82 ARG CZ   C  -2.807  -8.981   3.599 1.00 . B B .  82 ARG CZ   1 1 
       14 43073 2 1  82 ARG H    H  -2.097  -3.607   4.487 1.00 . B B .  82 ARG H    1 1 
       14 43074 2 1  82 ARG HA   H  -4.560  -4.627   5.421 1.00 . B B .  82 ARG HA   1 1 
       14 43075 2 1  82 ARG HB2  H  -2.044  -5.654   5.032 1.00 . B B .  82 ARG HB2  1 1 
       14 43076 2 1  82 ARG HB3  H  -2.163  -5.627   6.786 1.00 . B B .  82 ARG HB3  1 1 
       14 43077 2 1  82 ARG HD2  H  -1.849  -7.955   6.600 1.00 . B B .  82 ARG HD2  1 1 
       14 43078 2 1  82 ARG HD3  H  -3.243  -8.984   6.271 1.00 . B B .  82 ARG HD3  1 1 
       14 43079 2 1  82 ARG HE   H  -1.126  -8.375   4.484 1.00 . B B .  82 ARG HE   1 1 
       14 43080 2 1  82 ARG HG2  H  -4.225  -6.930   6.671 1.00 . B B .  82 ARG HG2  1 1 
       14 43081 2 1  82 ARG HG3  H  -4.108  -6.954   4.910 1.00 . B B .  82 ARG HG3  1 1 
       14 43082 2 1  82 ARG HH11 H  -4.558  -8.943   4.605 1.00 . B B .  82 ARG HH11 1 1 
       14 43083 2 1  82 ARG HH12 H  -4.652  -9.524   2.976 1.00 . B B .  82 ARG HH12 1 1 
       14 43084 2 1  82 ARG HH21 H  -1.236  -9.138   2.337 1.00 . B B .  82 ARG HH21 1 1 
       14 43085 2 1  82 ARG HH22 H  -2.761  -9.635   1.687 1.00 . B B .  82 ARG HH22 1 1 
       14 43086 2 1  82 ARG N    N  -2.983  -3.419   4.861 1.00 . B B .  82 ARG N    1 1 
       14 43087 2 1  82 ARG NE   N  -2.089  -8.503   4.609 1.00 . B B .  82 ARG NE   1 1 
       14 43088 2 1  82 ARG NH1  N  -4.113  -9.165   3.738 1.00 . B B .  82 ARG NH1  1 1 
       14 43089 2 1  82 ARG NH2  N  -2.220  -9.275   2.446 1.00 . B B .  82 ARG NH2  1 1 
       14 43090 2 1  82 ARG O    O  -2.734  -3.582   7.896 1.00 . B B .  82 ARG O    1 1 
       14 43091 2 1  83 SER C    C  -5.822  -3.865   9.814 1.00 . B B .  83 SER C    1 1 
       14 43092 2 1  83 SER CA   C  -5.225  -2.837   8.858 1.00 . B B .  83 SER CA   1 1 
       14 43093 2 1  83 SER CB   C  -6.177  -1.648   8.709 1.00 . B B .  83 SER CB   1 1 
       14 43094 2 1  83 SER H    H  -5.699  -3.600   6.941 1.00 . B B .  83 SER H    1 1 
       14 43095 2 1  83 SER HA   H  -4.287  -2.487   9.264 1.00 . B B .  83 SER HA   1 1 
       14 43096 2 1  83 SER HB2  H  -7.130  -1.896   9.151 1.00 . B B .  83 SER HB2  1 1 
       14 43097 2 1  83 SER HB3  H  -5.758  -0.790   9.215 1.00 . B B .  83 SER HB3  1 1 
       14 43098 2 1  83 SER HG   H  -7.243  -1.628   7.066 1.00 . B B .  83 SER HG   1 1 
       14 43099 2 1  83 SER N    N  -4.954  -3.434   7.556 1.00 . B B .  83 SER N    1 1 
       14 43100 2 1  83 SER O    O  -5.958  -5.040   9.475 1.00 . B B .  83 SER O    1 1 
       14 43101 2 1  83 SER OG   O  -6.376  -1.323   7.345 1.00 . B B .  83 SER OG   1 1 
       14 43102 2 1  84 LYS C    C  -8.254  -4.485  11.772 1.00 . B B .  84 LYS C    1 1 
       14 43103 2 1  84 LYS CA   C  -6.761  -4.290  12.019 1.00 . B B .  84 LYS CA   1 1 
       14 43104 2 1  84 LYS CB   C  -6.536  -3.715  13.420 1.00 . B B .  84 LYS CB   1 1 
       14 43105 2 1  84 LYS CD   C  -4.943  -3.881  15.355 1.00 . B B .  84 LYS CD   1 1 
       14 43106 2 1  84 LYS CE   C  -5.122  -5.332  15.775 1.00 . B B .  84 LYS CE   1 1 
       14 43107 2 1  84 LYS CG   C  -5.080  -3.716  13.851 1.00 . B B .  84 LYS CG   1 1 
       14 43108 2 1  84 LYS H    H  -6.044  -2.464  11.224 1.00 . B B .  84 LYS H    1 1 
       14 43109 2 1  84 LYS HA   H  -6.269  -5.249  11.950 1.00 . B B .  84 LYS HA   1 1 
       14 43110 2 1  84 LYS HB2  H  -6.895  -2.697  13.439 1.00 . B B .  84 LYS HB2  1 1 
       14 43111 2 1  84 LYS HB3  H  -7.101  -4.300  14.131 1.00 . B B .  84 LYS HB3  1 1 
       14 43112 2 1  84 LYS HD2  H  -3.962  -3.549  15.658 1.00 . B B .  84 LYS HD2  1 1 
       14 43113 2 1  84 LYS HD3  H  -5.696  -3.279  15.844 1.00 . B B .  84 LYS HD3  1 1 
       14 43114 2 1  84 LYS HE2  H  -5.993  -5.732  15.280 1.00 . B B .  84 LYS HE2  1 1 
       14 43115 2 1  84 LYS HE3  H  -4.248  -5.891  15.472 1.00 . B B .  84 LYS HE3  1 1 
       14 43116 2 1  84 LYS HG2  H  -4.569  -4.533  13.362 1.00 . B B .  84 LYS HG2  1 1 
       14 43117 2 1  84 LYS HG3  H  -4.626  -2.780  13.558 1.00 . B B .  84 LYS HG3  1 1 
       14 43118 2 1  84 LYS HZ1  H  -5.726  -4.602  17.636 1.00 . B B .  84 LYS HZ1  1 1 
       14 43119 2 1  84 LYS HZ2  H  -4.375  -5.617  17.705 1.00 . B B .  84 LYS HZ2  1 1 
       14 43120 2 1  84 LYS HZ3  H  -5.915  -6.274  17.462 1.00 . B B .  84 LYS HZ3  1 1 
       14 43121 2 1  84 LYS N    N  -6.177  -3.413  11.012 1.00 . B B .  84 LYS N    1 1 
       14 43122 2 1  84 LYS NZ   N  -5.297  -5.466  17.248 1.00 . B B .  84 LYS NZ   1 1 
       14 43123 2 1  84 LYS O    O  -8.740  -5.614  11.697 1.00 . B B .  84 LYS O    1 1 
       14 43124 2 1  85 LYS C    C -10.721  -4.130  10.086 1.00 . B B .  85 LYS C    1 1 
       14 43125 2 1  85 LYS CA   C -10.414  -3.425  11.403 1.00 . B B .  85 LYS CA   1 1 
       14 43126 2 1  85 LYS CB   C -10.996  -2.009  11.384 1.00 . B B .  85 LYS CB   1 1 
       14 43127 2 1  85 LYS CD   C -10.492   0.373  10.769 1.00 . B B .  85 LYS CD   1 1 
       14 43128 2 1  85 LYS CE   C -11.627   1.023   9.992 1.00 . B B .  85 LYS CE   1 1 
       14 43129 2 1  85 LYS CG   C -10.318  -1.087  10.386 1.00 . B B .  85 LYS CG   1 1 
       14 43130 2 1  85 LYS H    H  -8.532  -2.506  11.714 1.00 . B B .  85 LYS H    1 1 
       14 43131 2 1  85 LYS HA   H -10.868  -3.981  12.209 1.00 . B B .  85 LYS HA   1 1 
       14 43132 2 1  85 LYS HB2  H -12.045  -2.068  11.135 1.00 . B B .  85 LYS HB2  1 1 
       14 43133 2 1  85 LYS HB3  H -10.892  -1.578  12.369 1.00 . B B .  85 LYS HB3  1 1 
       14 43134 2 1  85 LYS HD2  H -10.712   0.436  11.825 1.00 . B B .  85 LYS HD2  1 1 
       14 43135 2 1  85 LYS HD3  H  -9.573   0.903  10.559 1.00 . B B .  85 LYS HD3  1 1 
       14 43136 2 1  85 LYS HE2  H -11.290   1.978   9.619 1.00 . B B .  85 LYS HE2  1 1 
       14 43137 2 1  85 LYS HE3  H -11.888   0.384   9.161 1.00 . B B .  85 LYS HE3  1 1 
       14 43138 2 1  85 LYS HG2  H  -9.264  -1.316  10.355 1.00 . B B .  85 LYS HG2  1 1 
       14 43139 2 1  85 LYS HG3  H -10.753  -1.247   9.409 1.00 . B B .  85 LYS HG3  1 1 
       14 43140 2 1  85 LYS HZ1  H -12.836   2.199  11.223 1.00 . B B .  85 LYS HZ1  1 1 
       14 43141 2 1  85 LYS HZ2  H -12.832   0.559  11.634 1.00 . B B .  85 LYS HZ2  1 1 
       14 43142 2 1  85 LYS HZ3  H -13.695   1.088  10.279 1.00 . B B .  85 LYS HZ3  1 1 
       14 43143 2 1  85 LYS N    N  -8.977  -3.377  11.645 1.00 . B B .  85 LYS N    1 1 
       14 43144 2 1  85 LYS NZ   N -12.832   1.232  10.841 1.00 . B B .  85 LYS NZ   1 1 
       14 43145 2 1  85 LYS O    O -11.680  -4.893   9.988 1.00 . B B .  85 LYS O    1 1 
       14 43146 2 1  86 ASN C    C  -8.994  -4.026   6.794 1.00 . B B .  86 ASN C    1 1 
       14 43147 2 1  86 ASN CA   C -10.082  -4.480   7.763 1.00 . B B .  86 ASN CA   1 1 
       14 43148 2 1  86 ASN CB   C -11.460  -4.126   7.201 1.00 . B B .  86 ASN CB   1 1 
       14 43149 2 1  86 ASN CG   C -11.898  -2.725   7.583 1.00 . B B .  86 ASN CG   1 1 
       14 43150 2 1  86 ASN H    H  -9.150  -3.251   9.213 1.00 . B B .  86 ASN H    1 1 
       14 43151 2 1  86 ASN HA   H -10.016  -5.550   7.884 1.00 . B B .  86 ASN HA   1 1 
       14 43152 2 1  86 ASN HB2  H -11.431  -4.191   6.123 1.00 . B B .  86 ASN HB2  1 1 
       14 43153 2 1  86 ASN HB3  H -12.188  -4.827   7.580 1.00 . B B .  86 ASN HB3  1 1 
       14 43154 2 1  86 ASN HD21 H -11.107  -1.995   5.912 1.00 . B B .  86 ASN HD21 1 1 
       14 43155 2 1  86 ASN HD22 H -11.862  -0.841   6.952 1.00 . B B .  86 ASN HD22 1 1 
       14 43156 2 1  86 ASN N    N  -9.898  -3.869   9.074 1.00 . B B .  86 ASN N    1 1 
       14 43157 2 1  86 ASN ND2  N -11.592  -1.756   6.729 1.00 . B B .  86 ASN ND2  1 1 
       14 43158 2 1  86 ASN O    O  -8.113  -3.248   7.157 1.00 . B B .  86 ASN O    1 1 
       14 43159 2 1  86 ASN OD1  O -12.505  -2.518   8.634 1.00 . B B .  86 ASN OD1  1 1 
       14 43160 2 1  87 GLU C    C  -8.572  -2.982   3.706 1.00 . B B .  87 GLU C    1 1 
       14 43161 2 1  87 GLU CA   C  -8.085  -4.163   4.541 1.00 . B B .  87 GLU CA   1 1 
       14 43162 2 1  87 GLU CB   C  -7.803  -5.362   3.633 1.00 . B B .  87 GLU CB   1 1 
       14 43163 2 1  87 GLU CD   C  -6.415  -6.325   1.755 1.00 . B B .  87 GLU CD   1 1 
       14 43164 2 1  87 GLU CG   C  -6.699  -5.112   2.620 1.00 . B B .  87 GLU CG   1 1 
       14 43165 2 1  87 GLU H    H  -9.791  -5.134   5.333 1.00 . B B .  87 GLU H    1 1 
       14 43166 2 1  87 GLU HA   H  -7.171  -3.881   5.042 1.00 . B B .  87 GLU HA   1 1 
       14 43167 2 1  87 GLU HB2  H  -7.518  -6.204   4.247 1.00 . B B .  87 GLU HB2  1 1 
       14 43168 2 1  87 GLU HB3  H  -8.706  -5.610   3.095 1.00 . B B .  87 GLU HB3  1 1 
       14 43169 2 1  87 GLU HG2  H  -6.993  -4.294   1.980 1.00 . B B .  87 GLU HG2  1 1 
       14 43170 2 1  87 GLU HG3  H  -5.795  -4.847   3.150 1.00 . B B .  87 GLU HG3  1 1 
       14 43171 2 1  87 GLU N    N  -9.064  -4.518   5.561 1.00 . B B .  87 GLU N    1 1 
       14 43172 2 1  87 GLU O    O  -9.776  -2.786   3.533 1.00 . B B .  87 GLU O    1 1 
       14 43173 2 1  87 GLU OE1  O  -7.230  -6.616   0.855 1.00 . B B .  87 GLU OE1  1 1 
       14 43174 2 1  87 GLU OE2  O  -5.378  -6.983   1.980 1.00 . B B .  87 GLU OE2  1 1 
       14 43175 2 1  88 ILE C    C  -7.281  -1.111   1.014 1.00 . B B .  88 ILE C    1 1 
       14 43176 2 1  88 ILE CA   C  -7.963  -1.039   2.376 1.00 . B B .  88 ILE CA   1 1 
       14 43177 2 1  88 ILE CB   C  -7.558   0.274   3.071 1.00 . B B .  88 ILE CB   1 1 
       14 43178 2 1  88 ILE CD1  C  -7.684   1.540   5.275 1.00 . B B .  88 ILE CD1  1 1 
       14 43179 2 1  88 ILE CG1  C  -8.071   0.293   4.513 1.00 . B B .  88 ILE CG1  1 1 
       14 43180 2 1  88 ILE CG2  C  -8.092   1.470   2.298 1.00 . B B .  88 ILE CG2  1 1 
       14 43181 2 1  88 ILE H    H  -6.688  -2.408   3.366 1.00 . B B .  88 ILE H    1 1 
       14 43182 2 1  88 ILE HA   H  -9.034  -1.030   2.230 1.00 . B B .  88 ILE HA   1 1 
       14 43183 2 1  88 ILE HB   H  -6.480   0.333   3.079 1.00 . B B .  88 ILE HB   1 1 
       14 43184 2 1  88 ILE HD11 H  -7.478   1.284   6.304 1.00 . B B .  88 ILE HD11 1 1 
       14 43185 2 1  88 ILE HD12 H  -6.805   1.978   4.829 1.00 . B B .  88 ILE HD12 1 1 
       14 43186 2 1  88 ILE HD13 H  -8.498   2.251   5.239 1.00 . B B .  88 ILE HD13 1 1 
       14 43187 2 1  88 ILE HG12 H  -9.147   0.229   4.506 1.00 . B B .  88 ILE HG12 1 1 
       14 43188 2 1  88 ILE HG13 H  -7.667  -0.559   5.041 1.00 . B B .  88 ILE HG13 1 1 
       14 43189 2 1  88 ILE HG21 H  -7.272   2.117   2.023 1.00 . B B .  88 ILE HG21 1 1 
       14 43190 2 1  88 ILE HG22 H  -8.592   1.127   1.405 1.00 . B B .  88 ILE HG22 1 1 
       14 43191 2 1  88 ILE HG23 H  -8.790   2.016   2.915 1.00 . B B .  88 ILE HG23 1 1 
       14 43192 2 1  88 ILE N    N  -7.630  -2.199   3.192 1.00 . B B .  88 ILE N    1 1 
       14 43193 2 1  88 ILE O    O  -6.055  -1.057   0.918 1.00 . B B .  88 ILE O    1 1 
       14 43194 2 1  89 MET C    C  -7.931  -0.063  -2.195 1.00 . B B .  89 MET C    1 1 
       14 43195 2 1  89 MET CA   C  -7.558  -1.308  -1.396 1.00 . B B .  89 MET CA   1 1 
       14 43196 2 1  89 MET CB   C  -8.087  -2.558  -2.102 1.00 . B B .  89 MET CB   1 1 
       14 43197 2 1  89 MET CE   C  -9.277  -5.098  -3.319 1.00 . B B .  89 MET CE   1 1 
       14 43198 2 1  89 MET CG   C  -7.691  -3.856  -1.416 1.00 . B B .  89 MET CG   1 1 
       14 43199 2 1  89 MET H    H  -9.054  -1.270   0.101 1.00 . B B .  89 MET H    1 1 
       14 43200 2 1  89 MET HA   H  -6.482  -1.371  -1.331 1.00 . B B .  89 MET HA   1 1 
       14 43201 2 1  89 MET HB2  H  -9.165  -2.509  -2.136 1.00 . B B .  89 MET HB2  1 1 
       14 43202 2 1  89 MET HB3  H  -7.703  -2.578  -3.111 1.00 . B B .  89 MET HB3  1 1 
       14 43203 2 1  89 MET HE1  H  -8.548  -4.468  -3.805 1.00 . B B .  89 MET HE1  1 1 
       14 43204 2 1  89 MET HE2  H  -9.208  -6.101  -3.715 1.00 . B B .  89 MET HE2  1 1 
       14 43205 2 1  89 MET HE3  H -10.268  -4.707  -3.498 1.00 . B B .  89 MET HE3  1 1 
       14 43206 2 1  89 MET HG2  H  -6.781  -4.223  -1.867 1.00 . B B .  89 MET HG2  1 1 
       14 43207 2 1  89 MET HG3  H  -7.516  -3.655  -0.370 1.00 . B B .  89 MET HG3  1 1 
       14 43208 2 1  89 MET N    N  -8.084  -1.232  -0.038 1.00 . B B .  89 MET N    1 1 
       14 43209 2 1  89 MET O    O  -9.107   0.184  -2.465 1.00 . B B .  89 MET O    1 1 
       14 43210 2 1  89 MET SD   S  -8.959  -5.131  -1.557 1.00 . B B .  89 MET SD   1 1 
       14 43211 2 1  90 VAL C    C  -6.125   2.073  -4.461 1.00 . B B .  90 VAL C    1 1 
       14 43212 2 1  90 VAL CA   C  -7.146   1.937  -3.338 1.00 . B B .  90 VAL CA   1 1 
       14 43213 2 1  90 VAL CB   C  -7.075   3.187  -2.441 1.00 . B B .  90 VAL CB   1 1 
       14 43214 2 1  90 VAL CG1  C  -7.202   4.452  -3.276 1.00 . B B .  90 VAL CG1  1 1 
       14 43215 2 1  90 VAL CG2  C  -8.154   3.135  -1.369 1.00 . B B .  90 VAL CG2  1 1 
       14 43216 2 1  90 VAL H    H  -6.008   0.469  -2.324 1.00 . B B .  90 VAL H    1 1 
       14 43217 2 1  90 VAL HA   H  -8.136   1.885  -3.768 1.00 . B B .  90 VAL HA   1 1 
       14 43218 2 1  90 VAL HB   H  -6.112   3.200  -1.952 1.00 . B B .  90 VAL HB   1 1 
       14 43219 2 1  90 VAL HG11 H  -7.607   5.247  -2.666 1.00 . B B .  90 VAL HG11 1 1 
       14 43220 2 1  90 VAL HG12 H  -6.228   4.740  -3.644 1.00 . B B .  90 VAL HG12 1 1 
       14 43221 2 1  90 VAL HG13 H  -7.863   4.268  -4.110 1.00 . B B .  90 VAL HG13 1 1 
       14 43222 2 1  90 VAL HG21 H  -7.696   3.210  -0.394 1.00 . B B .  90 VAL HG21 1 1 
       14 43223 2 1  90 VAL HG22 H  -8.840   3.959  -1.508 1.00 . B B .  90 VAL HG22 1 1 
       14 43224 2 1  90 VAL HG23 H  -8.692   2.202  -1.445 1.00 . B B .  90 VAL HG23 1 1 
       14 43225 2 1  90 VAL N    N  -6.923   0.718  -2.570 1.00 . B B .  90 VAL N    1 1 
       14 43226 2 1  90 VAL O    O  -4.958   2.381  -4.219 1.00 . B B .  90 VAL O    1 1 
       14 43227 2 1  91 ALA C    C  -6.266   2.906  -7.888 1.00 . B B .  91 ALA C    1 1 
       14 43228 2 1  91 ALA CA   C  -5.697   1.941  -6.853 1.00 . B B .  91 ALA CA   1 1 
       14 43229 2 1  91 ALA CB   C  -5.483   0.568  -7.472 1.00 . B B .  91 ALA CB   1 1 
       14 43230 2 1  91 ALA H    H  -7.512   1.601  -5.820 1.00 . B B .  91 ALA H    1 1 
       14 43231 2 1  91 ALA HA   H  -4.739   2.312  -6.519 1.00 . B B .  91 ALA HA   1 1 
       14 43232 2 1  91 ALA HB1  H  -5.116  -0.112  -6.717 1.00 . B B .  91 ALA HB1  1 1 
       14 43233 2 1  91 ALA HB2  H  -6.420   0.199  -7.863 1.00 . B B .  91 ALA HB2  1 1 
       14 43234 2 1  91 ALA HB3  H  -4.762   0.642  -8.272 1.00 . B B .  91 ALA HB3  1 1 
       14 43235 2 1  91 ALA N    N  -6.572   1.842  -5.691 1.00 . B B .  91 ALA N    1 1 
       14 43236 2 1  91 ALA O    O  -7.476   3.113  -7.980 1.00 . B B .  91 ALA O    1 1 
       14 43237 2 1  92 PRO C    C  -6.492   3.793 -10.888 1.00 . B B .  92 PRO C    1 1 
       14 43238 2 1  92 PRO CA   C  -5.766   4.467  -9.728 1.00 . B B .  92 PRO CA   1 1 
       14 43239 2 1  92 PRO CB   C  -4.429   5.045 -10.199 1.00 . B B .  92 PRO CB   1 1 
       14 43240 2 1  92 PRO CD   C  -3.917   3.314  -8.632 1.00 . B B .  92 PRO CD   1 1 
       14 43241 2 1  92 PRO CG   C  -3.427   3.989  -9.883 1.00 . B B .  92 PRO CG   1 1 
       14 43242 2 1  92 PRO HA   H  -6.383   5.259  -9.330 1.00 . B B .  92 PRO HA   1 1 
       14 43243 2 1  92 PRO HB2  H  -4.473   5.244 -11.260 1.00 . B B .  92 PRO HB2  1 1 
       14 43244 2 1  92 PRO HB3  H  -4.220   5.960  -9.664 1.00 . B B .  92 PRO HB3  1 1 
       14 43245 2 1  92 PRO HD2  H  -3.670   2.263  -8.649 1.00 . B B .  92 PRO HD2  1 1 
       14 43246 2 1  92 PRO HD3  H  -3.496   3.788  -7.758 1.00 . B B .  92 PRO HD3  1 1 
       14 43247 2 1  92 PRO HG2  H  -3.372   3.280 -10.695 1.00 . B B .  92 PRO HG2  1 1 
       14 43248 2 1  92 PRO HG3  H  -2.460   4.440  -9.711 1.00 . B B .  92 PRO HG3  1 1 
       14 43249 2 1  92 PRO N    N  -5.375   3.513  -8.686 1.00 . B B .  92 PRO N    1 1 
       14 43250 2 1  92 PRO O    O  -5.912   2.977 -11.605 1.00 . B B .  92 PRO O    1 1 
       14 43251 2 1  93 ASP C    C  -8.450   4.406 -13.409 1.00 . B B .  93 ASP C    1 1 
       14 43252 2 1  93 ASP CA   C  -8.567   3.569 -12.139 1.00 . B B .  93 ASP CA   1 1 
       14 43253 2 1  93 ASP CB   C -10.032   3.471 -11.710 1.00 . B B .  93 ASP CB   1 1 
       14 43254 2 1  93 ASP CG   C -10.615   2.093 -11.952 1.00 . B B .  93 ASP CG   1 1 
       14 43255 2 1  93 ASP H    H  -8.168   4.795 -10.460 1.00 . B B .  93 ASP H    1 1 
       14 43256 2 1  93 ASP HA   H  -8.194   2.576 -12.342 1.00 . B B .  93 ASP HA   1 1 
       14 43257 2 1  93 ASP HB2  H -10.107   3.694 -10.656 1.00 . B B .  93 ASP HB2  1 1 
       14 43258 2 1  93 ASP HB3  H -10.612   4.191 -12.268 1.00 . B B .  93 ASP HB3  1 1 
       14 43259 2 1  93 ASP N    N  -7.762   4.139 -11.065 1.00 . B B .  93 ASP N    1 1 
       14 43260 2 1  93 ASP O    O  -7.602   5.293 -13.505 1.00 . B B .  93 ASP O    1 1 
       14 43261 2 1  93 ASP OD1  O -10.742   1.700 -13.131 1.00 . B B .  93 ASP OD1  1 1 
       14 43262 2 1  93 ASP OD2  O -10.944   1.406 -10.962 1.00 . B B .  93 ASP OD2  1 1 
       14 43263 2 1  94 LYS C    C  -9.339   6.348 -15.411 1.00 . B B .  94 LYS C    1 1 
       14 43264 2 1  94 LYS CA   C  -9.301   4.842 -15.648 1.00 . B B .  94 LYS CA   1 1 
       14 43265 2 1  94 LYS CB   C -10.495   4.419 -16.507 1.00 . B B .  94 LYS CB   1 1 
       14 43266 2 1  94 LYS CD   C  -9.786   2.273 -17.604 1.00 . B B .  94 LYS CD   1 1 
       14 43267 2 1  94 LYS CE   C -10.290   1.429 -18.764 1.00 . B B .  94 LYS CE   1 1 
       14 43268 2 1  94 LYS CG   C -10.099   3.746 -17.810 1.00 . B B .  94 LYS CG   1 1 
       14 43269 2 1  94 LYS H    H  -9.960   3.398 -14.247 1.00 . B B .  94 LYS H    1 1 
       14 43270 2 1  94 LYS HA   H  -8.388   4.594 -16.168 1.00 . B B .  94 LYS HA   1 1 
       14 43271 2 1  94 LYS HB2  H -11.105   3.730 -15.941 1.00 . B B .  94 LYS HB2  1 1 
       14 43272 2 1  94 LYS HB3  H -11.082   5.295 -16.743 1.00 . B B .  94 LYS HB3  1 1 
       14 43273 2 1  94 LYS HD2  H  -8.716   2.149 -17.521 1.00 . B B .  94 LYS HD2  1 1 
       14 43274 2 1  94 LYS HD3  H -10.260   1.937 -16.693 1.00 . B B .  94 LYS HD3  1 1 
       14 43275 2 1  94 LYS HE2  H -10.579   2.085 -19.571 1.00 . B B .  94 LYS HE2  1 1 
       14 43276 2 1  94 LYS HE3  H  -9.490   0.782 -19.095 1.00 . B B .  94 LYS HE3  1 1 
       14 43277 2 1  94 LYS HG2  H -10.914   3.835 -18.513 1.00 . B B .  94 LYS HG2  1 1 
       14 43278 2 1  94 LYS HG3  H  -9.223   4.239 -18.207 1.00 . B B .  94 LYS HG3  1 1 
       14 43279 2 1  94 LYS HZ1  H -11.752   0.820 -17.403 1.00 . B B .  94 LYS HZ1  1 1 
       14 43280 2 1  94 LYS HZ2  H -11.210  -0.415 -18.424 1.00 . B B .  94 LYS HZ2  1 1 
       14 43281 2 1  94 LYS HZ3  H -12.257   0.774 -19.017 1.00 . B B .  94 LYS HZ3  1 1 
       14 43282 2 1  94 LYS N    N  -9.307   4.116 -14.383 1.00 . B B .  94 LYS N    1 1 
       14 43283 2 1  94 LYS NZ   N -11.459   0.593 -18.375 1.00 . B B .  94 LYS NZ   1 1 
       14 43284 2 1  94 LYS O    O  -8.508   7.089 -15.936 1.00 . B B .  94 LYS O    1 1 
       14 43285 2 1  95 ASP C    C -11.015   8.408 -12.906 1.00 . B B .  95 ASP C    1 1 
       14 43286 2 1  95 ASP CA   C -10.452   8.211 -14.310 1.00 . B B .  95 ASP CA   1 1 
       14 43287 2 1  95 ASP CB   C -11.362   8.888 -15.337 1.00 . B B .  95 ASP CB   1 1 
       14 43288 2 1  95 ASP CG   C -10.832  10.237 -15.780 1.00 . B B .  95 ASP CG   1 1 
       14 43289 2 1  95 ASP H    H -10.940   6.153 -14.230 1.00 . B B .  95 ASP H    1 1 
       14 43290 2 1  95 ASP HA   H  -9.473   8.663 -14.358 1.00 . B B .  95 ASP HA   1 1 
       14 43291 2 1  95 ASP HB2  H -11.447   8.253 -16.207 1.00 . B B .  95 ASP HB2  1 1 
       14 43292 2 1  95 ASP HB3  H -12.341   9.030 -14.904 1.00 . B B .  95 ASP HB3  1 1 
       14 43293 2 1  95 ASP N    N -10.308   6.793 -14.618 1.00 . B B .  95 ASP N    1 1 
       14 43294 2 1  95 ASP O    O -11.479   9.495 -12.559 1.00 . B B .  95 ASP O    1 1 
       14 43295 2 1  95 ASP OD1  O  -9.597  10.377 -15.906 1.00 . B B .  95 ASP OD1  1 1 
       14 43296 2 1  95 ASP OD2  O -11.651  11.154 -16.000 1.00 . B B .  95 ASP OD2  1 1 
       14 43297 2 1  96 TYR C    C -10.640   6.539  -9.808 1.00 . B B .  96 TYR C    1 1 
       14 43298 2 1  96 TYR CA   C -11.482   7.405 -10.739 1.00 . B B .  96 TYR CA   1 1 
       14 43299 2 1  96 TYR CB   C -12.941   6.948 -10.698 1.00 . B B .  96 TYR CB   1 1 
       14 43300 2 1  96 TYR CD1  C -13.411   5.664 -12.820 1.00 . B B .  96 TYR CD1  1 1 
       14 43301 2 1  96 TYR CD2  C -13.216   4.440 -10.784 1.00 . B B .  96 TYR CD2  1 1 
       14 43302 2 1  96 TYR CE1  C -13.643   4.489 -13.510 1.00 . B B .  96 TYR CE1  1 1 
       14 43303 2 1  96 TYR CE2  C -13.446   3.260 -11.466 1.00 . B B .  96 TYR CE2  1 1 
       14 43304 2 1  96 TYR CG   C -13.194   5.660 -11.448 1.00 . B B .  96 TYR CG   1 1 
       14 43305 2 1  96 TYR CZ   C -13.659   3.290 -12.828 1.00 . B B .  96 TYR CZ   1 1 
       14 43306 2 1  96 TYR H    H -10.592   6.512 -12.438 1.00 . B B .  96 TYR H    1 1 
       14 43307 2 1  96 TYR HA   H -11.427   8.431 -10.406 1.00 . B B .  96 TYR HA   1 1 
       14 43308 2 1  96 TYR HB2  H -13.235   6.796  -9.671 1.00 . B B .  96 TYR HB2  1 1 
       14 43309 2 1  96 TYR HB3  H -13.564   7.715 -11.136 1.00 . B B .  96 TYR HB3  1 1 
       14 43310 2 1  96 TYR HD1  H -13.398   6.604 -13.351 1.00 . B B .  96 TYR HD1  1 1 
       14 43311 2 1  96 TYR HD2  H -13.049   4.420  -9.717 1.00 . B B .  96 TYR HD2  1 1 
       14 43312 2 1  96 TYR HE1  H -13.810   4.512 -14.577 1.00 . B B .  96 TYR HE1  1 1 
       14 43313 2 1  96 TYR HE2  H -13.459   2.321 -10.932 1.00 . B B .  96 TYR HE2  1 1 
       14 43314 2 1  96 TYR HH   H -14.403   2.303 -14.300 1.00 . B B .  96 TYR HH   1 1 
       14 43315 2 1  96 TYR N    N -10.973   7.350 -12.104 1.00 . B B .  96 TYR N    1 1 
       14 43316 2 1  96 TYR O    O  -9.632   5.963 -10.219 1.00 . B B .  96 TYR O    1 1 
       14 43317 2 1  96 TYR OH   O -13.890   2.118 -13.511 1.00 . B B .  96 TYR OH   1 1 
       14 43318 2 1  97 PHE C    C -11.289   4.676  -6.865 1.00 . B B .  97 PHE C    1 1 
       14 43319 2 1  97 PHE CA   C -10.346   5.654  -7.559 1.00 . B B .  97 PHE CA   1 1 
       14 43320 2 1  97 PHE CB   C  -9.685   6.565  -6.523 1.00 . B B .  97 PHE CB   1 1 
       14 43321 2 1  97 PHE CD1  C  -7.390   6.804  -7.508 1.00 . B B .  97 PHE CD1  1 1 
       14 43322 2 1  97 PHE CD2  C  -8.693   8.774  -7.183 1.00 . B B .  97 PHE CD2  1 1 
       14 43323 2 1  97 PHE CE1  C  -6.359   7.566  -8.024 1.00 . B B .  97 PHE CE1  1 1 
       14 43324 2 1  97 PHE CE2  C  -7.666   9.541  -7.699 1.00 . B B .  97 PHE CE2  1 1 
       14 43325 2 1  97 PHE CG   C  -8.567   7.398  -7.083 1.00 . B B .  97 PHE CG   1 1 
       14 43326 2 1  97 PHE CZ   C  -6.497   8.937  -8.118 1.00 . B B .  97 PHE CZ   1 1 
       14 43327 2 1  97 PHE H    H -11.872   6.932  -8.283 1.00 . B B .  97 PHE H    1 1 
       14 43328 2 1  97 PHE HA   H  -9.581   5.094  -8.074 1.00 . B B .  97 PHE HA   1 1 
       14 43329 2 1  97 PHE HB2  H -10.428   7.237  -6.119 1.00 . B B .  97 PHE HB2  1 1 
       14 43330 2 1  97 PHE HB3  H  -9.283   5.959  -5.726 1.00 . B B .  97 PHE HB3  1 1 
       14 43331 2 1  97 PHE HD1  H  -7.281   5.731  -7.434 1.00 . B B .  97 PHE HD1  1 1 
       14 43332 2 1  97 PHE HD2  H  -9.606   9.248  -6.854 1.00 . B B .  97 PHE HD2  1 1 
       14 43333 2 1  97 PHE HE1  H  -5.446   7.090  -8.351 1.00 . B B .  97 PHE HE1  1 1 
       14 43334 2 1  97 PHE HE2  H  -7.777  10.613  -7.771 1.00 . B B .  97 PHE HE2  1 1 
       14 43335 2 1  97 PHE HZ   H  -5.693   9.535  -8.522 1.00 . B B .  97 PHE HZ   1 1 
       14 43336 2 1  97 PHE N    N -11.061   6.450  -8.551 1.00 . B B .  97 PHE N    1 1 
       14 43337 2 1  97 PHE O    O -12.228   5.081  -6.178 1.00 . B B .  97 PHE O    1 1 
       14 43338 2 1  98 LEU C    C -11.413   2.065  -5.011 1.00 . B B .  98 LEU C    1 1 
       14 43339 2 1  98 LEU CA   C -11.859   2.347  -6.442 1.00 . B B .  98 LEU CA   1 1 
       14 43340 2 1  98 LEU CB   C -11.791   1.064  -7.272 1.00 . B B .  98 LEU CB   1 1 
       14 43341 2 1  98 LEU CD1  C -13.218  -0.390  -8.733 1.00 . B B .  98 LEU CD1  1 1 
       14 43342 2 1  98 LEU CD2  C -13.130  -0.803  -6.268 1.00 . B B .  98 LEU CD2  1 1 
       14 43343 2 1  98 LEU CG   C -13.085   0.254  -7.362 1.00 . B B .  98 LEU CG   1 1 
       14 43344 2 1  98 LEU H    H -10.272   3.123  -7.607 1.00 . B B .  98 LEU H    1 1 
       14 43345 2 1  98 LEU HA   H -12.878   2.702  -6.426 1.00 . B B .  98 LEU HA   1 1 
       14 43346 2 1  98 LEU HB2  H -11.500   1.334  -8.275 1.00 . B B .  98 LEU HB2  1 1 
       14 43347 2 1  98 LEU HB3  H -11.032   0.429  -6.837 1.00 . B B .  98 LEU HB3  1 1 
       14 43348 2 1  98 LEU HD11 H -14.043  -1.086  -8.726 1.00 . B B .  98 LEU HD11 1 1 
       14 43349 2 1  98 LEU HD12 H -12.305  -0.915  -8.974 1.00 . B B .  98 LEU HD12 1 1 
       14 43350 2 1  98 LEU HD13 H -13.397   0.376  -9.474 1.00 . B B .  98 LEU HD13 1 1 
       14 43351 2 1  98 LEU HD21 H -13.589  -1.701  -6.655 1.00 . B B .  98 LEU HD21 1 1 
       14 43352 2 1  98 LEU HD22 H -13.709  -0.434  -5.434 1.00 . B B .  98 LEU HD22 1 1 
       14 43353 2 1  98 LEU HD23 H -12.125  -1.024  -5.940 1.00 . B B .  98 LEU HD23 1 1 
       14 43354 2 1  98 LEU HG   H -13.928   0.917  -7.222 1.00 . B B .  98 LEU HG   1 1 
       14 43355 2 1  98 LEU N    N -11.033   3.385  -7.050 1.00 . B B .  98 LEU N    1 1 
       14 43356 2 1  98 LEU O    O -10.217   2.010  -4.722 1.00 . B B .  98 LEU O    1 1 
       14 43357 2 1  99 ILE C    C -12.834   0.364  -2.239 1.00 . B B .  99 ILE C    1 1 
       14 43358 2 1  99 ILE CA   C -12.089   1.605  -2.720 1.00 . B B .  99 ILE CA   1 1 
       14 43359 2 1  99 ILE CB   C -12.462   2.796  -1.817 1.00 . B B .  99 ILE CB   1 1 
       14 43360 2 1  99 ILE CD1  C -12.715   5.187  -2.651 1.00 . B B .  99 ILE CD1  1 1 
       14 43361 2 1  99 ILE CG1  C -11.761   4.068  -2.298 1.00 . B B .  99 ILE CG1  1 1 
       14 43362 2 1  99 ILE CG2  C -12.098   2.499  -0.370 1.00 . B B .  99 ILE CG2  1 1 
       14 43363 2 1  99 ILE H    H -13.316   1.941  -4.411 1.00 . B B .  99 ILE H    1 1 
       14 43364 2 1  99 ILE HA   H -11.026   1.431  -2.630 1.00 . B B .  99 ILE HA   1 1 
       14 43365 2 1  99 ILE HB   H -13.531   2.939  -1.872 1.00 . B B .  99 ILE HB   1 1 
       14 43366 2 1  99 ILE HD11 H -13.714   4.789  -2.758 1.00 . B B .  99 ILE HD11 1 1 
       14 43367 2 1  99 ILE HD12 H -12.705   5.930  -1.869 1.00 . B B .  99 ILE HD12 1 1 
       14 43368 2 1  99 ILE HD13 H -12.408   5.641  -3.583 1.00 . B B .  99 ILE HD13 1 1 
       14 43369 2 1  99 ILE HG12 H -11.105   4.426  -1.521 1.00 . B B .  99 ILE HG12 1 1 
       14 43370 2 1  99 ILE HG13 H -11.178   3.838  -3.178 1.00 . B B .  99 ILE HG13 1 1 
       14 43371 2 1  99 ILE HG21 H -12.315   3.363   0.240 1.00 . B B .  99 ILE HG21 1 1 
       14 43372 2 1  99 ILE HG22 H -12.677   1.657  -0.020 1.00 . B B .  99 ILE HG22 1 1 
       14 43373 2 1  99 ILE HG23 H -11.046   2.266  -0.304 1.00 . B B .  99 ILE HG23 1 1 
       14 43374 2 1  99 ILE N    N -12.382   1.885  -4.120 1.00 . B B .  99 ILE N    1 1 
       14 43375 2 1  99 ILE O    O -14.037   0.410  -1.983 1.00 . B B .  99 ILE O    1 1 
       14 43376 2 1 100 VAL C    C -12.369  -2.265  -0.202 1.00 . B B . 100 VAL C    1 1 
       14 43377 2 1 100 VAL CA   C -12.701  -1.998  -1.666 1.00 . B B . 100 VAL CA   1 1 
       14 43378 2 1 100 VAL CB   C -12.216  -3.186  -2.516 1.00 . B B . 100 VAL CB   1 1 
       14 43379 2 1 100 VAL CG1  C -12.820  -4.487  -2.009 1.00 . B B . 100 VAL CG1  1 1 
       14 43380 2 1 100 VAL CG2  C -12.558  -2.967  -3.982 1.00 . B B . 100 VAL CG2  1 1 
       14 43381 2 1 100 VAL H    H -11.155  -0.718  -2.338 1.00 . B B . 100 VAL H    1 1 
       14 43382 2 1 100 VAL HA   H -13.774  -1.919  -1.773 1.00 . B B . 100 VAL HA   1 1 
       14 43383 2 1 100 VAL HB   H -11.142  -3.254  -2.425 1.00 . B B . 100 VAL HB   1 1 
       14 43384 2 1 100 VAL HG11 H -12.052  -5.077  -1.531 1.00 . B B . 100 VAL HG11 1 1 
       14 43385 2 1 100 VAL HG12 H -13.603  -4.269  -1.298 1.00 . B B . 100 VAL HG12 1 1 
       14 43386 2 1 100 VAL HG13 H -13.232  -5.041  -2.840 1.00 . B B . 100 VAL HG13 1 1 
       14 43387 2 1 100 VAL HG21 H -12.773  -3.917  -4.447 1.00 . B B . 100 VAL HG21 1 1 
       14 43388 2 1 100 VAL HG22 H -13.424  -2.325  -4.058 1.00 . B B . 100 VAL HG22 1 1 
       14 43389 2 1 100 VAL HG23 H -11.722  -2.501  -4.482 1.00 . B B . 100 VAL HG23 1 1 
       14 43390 2 1 100 VAL N    N -12.110  -0.744  -2.118 1.00 . B B . 100 VAL N    1 1 
       14 43391 2 1 100 VAL O    O -11.213  -2.501   0.149 1.00 . B B . 100 VAL O    1 1 
       14 43392 2 1 101 ILE C    C -13.923  -3.739   2.514 1.00 . B B . 101 ILE C    1 1 
       14 43393 2 1 101 ILE CA   C -13.206  -2.467   2.073 1.00 . B B . 101 ILE CA   1 1 
       14 43394 2 1 101 ILE CB   C -13.721  -1.284   2.914 1.00 . B B . 101 ILE CB   1 1 
       14 43395 2 1 101 ILE CD1  C -13.905   1.191   2.349 1.00 . B B . 101 ILE CD1  1 1 
       14 43396 2 1 101 ILE CG1  C -12.988   0.002   2.528 1.00 . B B . 101 ILE CG1  1 1 
       14 43397 2 1 101 ILE CG2  C -13.548  -1.574   4.398 1.00 . B B . 101 ILE CG2  1 1 
       14 43398 2 1 101 ILE H    H -14.288  -2.034   0.307 1.00 . B B . 101 ILE H    1 1 
       14 43399 2 1 101 ILE HA   H -12.148  -2.581   2.258 1.00 . B B . 101 ILE HA   1 1 
       14 43400 2 1 101 ILE HB   H -14.775  -1.162   2.716 1.00 . B B . 101 ILE HB   1 1 
       14 43401 2 1 101 ILE HD11 H -14.263   1.519   3.314 1.00 . B B . 101 ILE HD11 1 1 
       14 43402 2 1 101 ILE HD12 H -13.366   1.995   1.872 1.00 . B B . 101 ILE HD12 1 1 
       14 43403 2 1 101 ILE HD13 H -14.746   0.906   1.732 1.00 . B B . 101 ILE HD13 1 1 
       14 43404 2 1 101 ILE HG12 H -12.274   0.248   3.299 1.00 . B B . 101 ILE HG12 1 1 
       14 43405 2 1 101 ILE HG13 H -12.464  -0.157   1.597 1.00 . B B . 101 ILE HG13 1 1 
       14 43406 2 1 101 ILE HG21 H -14.519  -1.664   4.862 1.00 . B B . 101 ILE HG21 1 1 
       14 43407 2 1 101 ILE HG22 H -13.003  -2.497   4.523 1.00 . B B . 101 ILE HG22 1 1 
       14 43408 2 1 101 ILE HG23 H -13.001  -0.767   4.861 1.00 . B B . 101 ILE HG23 1 1 
       14 43409 2 1 101 ILE N    N -13.390  -2.227   0.647 1.00 . B B . 101 ILE N    1 1 
       14 43410 2 1 101 ILE O    O -15.114  -3.912   2.256 1.00 . B B . 101 ILE O    1 1 
       14 43411 2 1 102 GLN C    C -12.815  -6.561   4.646 1.00 . B B . 102 GLN C    1 1 
       14 43412 2 1 102 GLN CA   C -13.756  -5.881   3.657 1.00 . B B . 102 GLN CA   1 1 
       14 43413 2 1 102 GLN CB   C -14.042  -6.815   2.480 1.00 . B B . 102 GLN CB   1 1 
       14 43414 2 1 102 GLN CD   C -13.063  -8.166   0.582 1.00 . B B . 102 GLN CD   1 1 
       14 43415 2 1 102 GLN CG   C -12.793  -7.453   1.893 1.00 . B B . 102 GLN CG   1 1 
       14 43416 2 1 102 GLN H    H -12.245  -4.429   3.354 1.00 . B B . 102 GLN H    1 1 
       14 43417 2 1 102 GLN HA   H -14.684  -5.656   4.160 1.00 . B B . 102 GLN HA   1 1 
       14 43418 2 1 102 GLN HB2  H -14.700  -7.604   2.814 1.00 . B B . 102 GLN HB2  1 1 
       14 43419 2 1 102 GLN HB3  H -14.533  -6.253   1.700 1.00 . B B . 102 GLN HB3  1 1 
       14 43420 2 1 102 GLN HE21 H -11.890  -6.886  -0.385 1.00 . B B . 102 GLN HE21 1 1 
       14 43421 2 1 102 GLN HE22 H -12.622  -8.114  -1.355 1.00 . B B . 102 GLN HE22 1 1 
       14 43422 2 1 102 GLN HG2  H -12.058  -6.681   1.719 1.00 . B B . 102 GLN HG2  1 1 
       14 43423 2 1 102 GLN HG3  H -12.402  -8.168   2.601 1.00 . B B . 102 GLN HG3  1 1 
       14 43424 2 1 102 GLN N    N -13.189  -4.625   3.180 1.00 . B B . 102 GLN N    1 1 
       14 43425 2 1 102 GLN NE2  N -12.466  -7.672  -0.495 1.00 . B B . 102 GLN NE2  1 1 
       14 43426 2 1 102 GLN O    O -11.697  -6.100   4.872 1.00 . B B . 102 GLN O    1 1 
       14 43427 2 1 102 GLN OE1  O -13.801  -9.151   0.539 1.00 . B B . 102 GLN OE1  1 1 
       14 43428 2 1 103 ASN C    C -11.116  -8.773   5.609 1.00 . B B . 103 ASN C    1 1 
       14 43429 2 1 103 ASN CA   C -12.475  -8.406   6.197 1.00 . B B . 103 ASN CA   1 1 
       14 43430 2 1 103 ASN CB   C -13.213  -9.673   6.635 1.00 . B B . 103 ASN CB   1 1 
       14 43431 2 1 103 ASN CG   C -13.875  -9.517   7.990 1.00 . B B . 103 ASN CG   1 1 
       14 43432 2 1 103 ASN H    H -14.175  -7.981   5.010 1.00 . B B . 103 ASN H    1 1 
       14 43433 2 1 103 ASN HA   H -12.323  -7.773   7.059 1.00 . B B . 103 ASN HA   1 1 
       14 43434 2 1 103 ASN HB2  H -13.977  -9.906   5.908 1.00 . B B . 103 ASN HB2  1 1 
       14 43435 2 1 103 ASN HB3  H -12.511 -10.491   6.688 1.00 . B B . 103 ASN HB3  1 1 
       14 43436 2 1 103 ASN HD21 H -15.533 -10.375   7.307 1.00 . B B . 103 ASN HD21 1 1 
       14 43437 2 1 103 ASN HD22 H -15.570  -9.883   8.962 1.00 . B B . 103 ASN HD22 1 1 
       14 43438 2 1 103 ASN N    N -13.276  -7.662   5.232 1.00 . B B . 103 ASN N    1 1 
       14 43439 2 1 103 ASN ND2  N -15.118  -9.971   8.097 1.00 . B B . 103 ASN ND2  1 1 
       14 43440 2 1 103 ASN O    O -10.917  -8.771   4.394 1.00 . B B . 103 ASN O    1 1 
       14 43441 2 1 103 ASN OD1  O -13.275  -8.996   8.930 1.00 . B B . 103 ASN OD1  1 1 
       14 43442 2 1 104 PRO C    C  -8.761 -10.832   5.390 1.00 . B B . 104 PRO C    1 1 
       14 43443 2 1 104 PRO CA   C  -8.801  -9.473   6.082 1.00 . B B . 104 PRO CA   1 1 
       14 43444 2 1 104 PRO CB   C  -8.034  -9.524   7.405 1.00 . B B . 104 PRO CB   1 1 
       14 43445 2 1 104 PRO CD   C -10.325  -9.120   7.953 1.00 . B B . 104 PRO CD   1 1 
       14 43446 2 1 104 PRO CG   C  -9.073  -9.799   8.436 1.00 . B B . 104 PRO CG   1 1 
       14 43447 2 1 104 PRO HA   H  -8.360  -8.728   5.436 1.00 . B B . 104 PRO HA   1 1 
       14 43448 2 1 104 PRO HB2  H  -7.296 -10.313   7.366 1.00 . B B . 104 PRO HB2  1 1 
       14 43449 2 1 104 PRO HB3  H  -7.546  -8.577   7.579 1.00 . B B . 104 PRO HB3  1 1 
       14 43450 2 1 104 PRO HD2  H -11.197  -9.693   8.232 1.00 . B B . 104 PRO HD2  1 1 
       14 43451 2 1 104 PRO HD3  H -10.387  -8.117   8.349 1.00 . B B . 104 PRO HD3  1 1 
       14 43452 2 1 104 PRO HG2  H  -9.233 -10.863   8.522 1.00 . B B . 104 PRO HG2  1 1 
       14 43453 2 1 104 PRO HG3  H  -8.766  -9.387   9.386 1.00 . B B . 104 PRO HG3  1 1 
       14 43454 2 1 104 PRO N    N -10.158  -9.097   6.490 1.00 . B B . 104 PRO N    1 1 
       14 43455 2 1 104 PRO O    O  -9.564 -11.716   5.687 1.00 . B B . 104 PRO O    1 1 
       14 43456 2 1 105 THR C    C  -6.386 -12.960   4.117 1.00 . B B . 105 THR C    1 1 
       14 43457 2 1 105 THR CA   C  -7.674 -12.242   3.730 1.00 . B B . 105 THR CA   1 1 
       14 43458 2 1 105 THR CB   C  -7.678 -12.003   2.209 1.00 . B B . 105 THR CB   1 1 
       14 43459 2 1 105 THR CG2  C  -9.028 -11.475   1.748 1.00 . B B . 105 THR CG2  1 1 
       14 43460 2 1 105 THR H    H  -7.208 -10.250   4.273 1.00 . B B . 105 THR H    1 1 
       14 43461 2 1 105 THR HA   H  -8.515 -12.873   3.977 1.00 . B B . 105 THR HA   1 1 
       14 43462 2 1 105 THR HB   H  -7.487 -12.944   1.712 1.00 . B B . 105 THR HB   1 1 
       14 43463 2 1 105 THR HG1  H  -5.831 -11.316   2.296 1.00 . B B . 105 THR HG1  1 1 
       14 43464 2 1 105 THR HG21 H  -8.998 -11.289   0.684 1.00 . B B . 105 THR HG21 1 1 
       14 43465 2 1 105 THR HG22 H  -9.251 -10.555   2.267 1.00 . B B . 105 THR HG22 1 1 
       14 43466 2 1 105 THR HG23 H  -9.793 -12.205   1.964 1.00 . B B . 105 THR HG23 1 1 
       14 43467 2 1 105 THR N    N  -7.819 -10.992   4.465 1.00 . B B . 105 THR N    1 1 
       14 43468 2 1 105 THR O    O  -6.352 -14.187   4.206 1.00 . B B . 105 THR O    1 1 
       14 43469 2 1 105 THR OG1  O  -6.649 -11.071   1.856 1.00 . B B . 105 THR OG1  1 1 
       14 43470 2 1 106 GLU C    C  -3.435 -11.992   5.901 1.00 . B B . 106 GLU C    1 1 
       14 43471 2 1 106 GLU CA   C  -4.038 -12.753   4.724 1.00 . B B . 106 GLU CA   1 1 
       14 43472 2 1 106 GLU CB   C  -3.076 -12.722   3.535 1.00 . B B . 106 GLU CB   1 1 
       14 43473 2 1 106 GLU CD   C  -2.503 -14.174   1.549 1.00 . B B . 106 GLU CD   1 1 
       14 43474 2 1 106 GLU CG   C  -2.655 -14.101   3.056 1.00 . B B . 106 GLU CG   1 1 
       14 43475 2 1 106 GLU H    H  -5.418 -11.216   4.260 1.00 . B B . 106 GLU H    1 1 
       14 43476 2 1 106 GLU HA   H  -4.199 -13.779   5.018 1.00 . B B . 106 GLU HA   1 1 
       14 43477 2 1 106 GLU HB2  H  -3.553 -12.208   2.714 1.00 . B B . 106 GLU HB2  1 1 
       14 43478 2 1 106 GLU HB3  H  -2.188 -12.177   3.821 1.00 . B B . 106 GLU HB3  1 1 
       14 43479 2 1 106 GLU HG2  H  -1.709 -14.353   3.510 1.00 . B B . 106 GLU HG2  1 1 
       14 43480 2 1 106 GLU HG3  H  -3.403 -14.818   3.362 1.00 . B B . 106 GLU HG3  1 1 
       14 43481 2 1 106 GLU N    N  -5.329 -12.188   4.346 1.00 . B B . 106 GLU N    1 1 
       14 43482 2 1 106 GLU O    O  -2.675 -12.552   6.690 1.00 . B B . 106 GLU O    1 1 
       14 43483 2 1 106 GLU OE1  O  -3.341 -13.582   0.838 1.00 . B B . 106 GLU OE1  1 1 
       14 43484 2 1 106 GLU OE2  O  -1.544 -14.823   1.081 1.00 . B B . 106 GLU OE2  1 1 
       15 43485 1 1  11 MET C    C  18.595 -10.955  12.191 1.00 . A A .  11 MET C    1 1 
       15 43486 1 1  11 MET CA   C  18.512  -9.641  12.963 1.00 . A A .  11 MET CA   1 1 
       15 43487 1 1  11 MET CB   C  19.918  -9.162  13.328 1.00 . A A .  11 MET CB   1 1 
       15 43488 1 1  11 MET CE   C  21.991  -7.412  10.549 1.00 . A A .  11 MET CE   1 1 
       15 43489 1 1  11 MET CG   C  20.290  -7.831  12.696 1.00 . A A .  11 MET CG   1 1 
       15 43490 1 1  11 MET H    H  18.111 -10.167  14.973 1.00 . A A .  11 MET H    1 1 
       15 43491 1 1  11 MET HA   H  18.040  -8.899  12.337 1.00 . A A .  11 MET HA   1 1 
       15 43492 1 1  11 MET HB2  H  19.982  -9.057  14.401 1.00 . A A .  11 MET HB2  1 1 
       15 43493 1 1  11 MET HB3  H  20.634  -9.902  13.004 1.00 . A A .  11 MET HB3  1 1 
       15 43494 1 1  11 MET HE1  H  21.624  -6.413  10.364 1.00 . A A .  11 MET HE1  1 1 
       15 43495 1 1  11 MET HE2  H  22.983  -7.514  10.134 1.00 . A A .  11 MET HE2  1 1 
       15 43496 1 1  11 MET HE3  H  21.331  -8.130  10.084 1.00 . A A .  11 MET HE3  1 1 
       15 43497 1 1  11 MET HG2  H  19.729  -7.712  11.781 1.00 . A A .  11 MET HG2  1 1 
       15 43498 1 1  11 MET HG3  H  20.029  -7.038  13.381 1.00 . A A .  11 MET HG3  1 1 
       15 43499 1 1  11 MET N    N  17.701  -9.795  14.165 1.00 . A A .  11 MET N    1 1 
       15 43500 1 1  11 MET O    O  18.375 -10.989  10.981 1.00 . A A .  11 MET O    1 1 
       15 43501 1 1  11 MET SD   S  22.048  -7.710  12.314 1.00 . A A .  11 MET SD   1 1 
       15 43502 1 1  12 ALA C    C  17.773 -13.681  11.472 1.00 . A A .  12 ALA C    1 1 
       15 43503 1 1  12 ALA CA   C  19.022 -13.349  12.282 1.00 . A A .  12 ALA CA   1 1 
       15 43504 1 1  12 ALA CB   C  19.264 -14.412  13.343 1.00 . A A .  12 ALA CB   1 1 
       15 43505 1 1  12 ALA H    H  19.076 -11.942  13.862 1.00 . A A .  12 ALA H    1 1 
       15 43506 1 1  12 ALA HA   H  19.876 -13.336  11.619 1.00 . A A .  12 ALA HA   1 1 
       15 43507 1 1  12 ALA HB1  H  20.028 -15.095  12.999 1.00 . A A .  12 ALA HB1  1 1 
       15 43508 1 1  12 ALA HB2  H  19.588 -13.940  14.258 1.00 . A A .  12 ALA HB2  1 1 
       15 43509 1 1  12 ALA HB3  H  18.349 -14.956  13.521 1.00 . A A .  12 ALA HB3  1 1 
       15 43510 1 1  12 ALA N    N  18.913 -12.033  12.900 1.00 . A A .  12 ALA N    1 1 
       15 43511 1 1  12 ALA O    O  17.862 -14.240  10.380 1.00 . A A .  12 ALA O    1 1 
       15 43512 1 1  13 GLU C    C  15.358 -13.042   9.921 1.00 . A A .  13 GLU C    1 1 
       15 43513 1 1  13 GLU CA   C  15.344 -13.596  11.343 1.00 . A A .  13 GLU CA   1 1 
       15 43514 1 1  13 GLU CB   C  14.186 -12.980  12.131 1.00 . A A .  13 GLU CB   1 1 
       15 43515 1 1  13 GLU CD   C  11.776 -13.189  12.858 1.00 . A A .  13 GLU CD   1 1 
       15 43516 1 1  13 GLU CG   C  12.867 -13.710  11.943 1.00 . A A .  13 GLU CG   1 1 
       15 43517 1 1  13 GLU H    H  16.606 -12.889  12.890 1.00 . A A .  13 GLU H    1 1 
       15 43518 1 1  13 GLU HA   H  15.209 -14.666  11.299 1.00 . A A .  13 GLU HA   1 1 
       15 43519 1 1  13 GLU HB2  H  14.434 -12.992  13.182 1.00 . A A .  13 GLU HB2  1 1 
       15 43520 1 1  13 GLU HB3  H  14.055 -11.956  11.813 1.00 . A A .  13 GLU HB3  1 1 
       15 43521 1 1  13 GLU HG2  H  12.545 -13.589  10.920 1.00 . A A .  13 GLU HG2  1 1 
       15 43522 1 1  13 GLU HG3  H  13.018 -14.760  12.149 1.00 . A A .  13 GLU HG3  1 1 
       15 43523 1 1  13 GLU N    N  16.611 -13.333  12.016 1.00 . A A .  13 GLU N    1 1 
       15 43524 1 1  13 GLU O    O  15.054 -13.753   8.963 1.00 . A A .  13 GLU O    1 1 
       15 43525 1 1  13 GLU OE1  O  11.401 -12.005  12.721 1.00 . A A .  13 GLU OE1  1 1 
       15 43526 1 1  13 GLU OE2  O  11.297 -13.965  13.711 1.00 . A A .  13 GLU OE2  1 1 
       15 43527 1 1  14 VAL C    C  16.840 -11.744   7.606 1.00 . A A .  14 VAL C    1 1 
       15 43528 1 1  14 VAL CA   C  15.766 -11.117   8.488 1.00 . A A .  14 VAL CA   1 1 
       15 43529 1 1  14 VAL CB   C  16.046  -9.609   8.624 1.00 . A A .  14 VAL CB   1 1 
       15 43530 1 1  14 VAL CG1  C  15.898  -8.915   7.279 1.00 . A A .  14 VAL CG1  1 1 
       15 43531 1 1  14 VAL CG2  C  15.120  -8.987   9.659 1.00 . A A .  14 VAL CG2  1 1 
       15 43532 1 1  14 VAL H    H  15.943 -11.252  10.593 1.00 . A A .  14 VAL H    1 1 
       15 43533 1 1  14 VAL HA   H  14.804 -11.243   8.013 1.00 . A A .  14 VAL HA   1 1 
       15 43534 1 1  14 VAL HB   H  17.064  -9.481   8.961 1.00 . A A .  14 VAL HB   1 1 
       15 43535 1 1  14 VAL HG11 H  15.350  -9.554   6.603 1.00 . A A .  14 VAL HG11 1 1 
       15 43536 1 1  14 VAL HG12 H  15.364  -7.985   7.410 1.00 . A A .  14 VAL HG12 1 1 
       15 43537 1 1  14 VAL HG13 H  16.877  -8.713   6.869 1.00 . A A .  14 VAL HG13 1 1 
       15 43538 1 1  14 VAL HG21 H  14.146  -9.449   9.593 1.00 . A A .  14 VAL HG21 1 1 
       15 43539 1 1  14 VAL HG22 H  15.526  -9.144  10.647 1.00 . A A .  14 VAL HG22 1 1 
       15 43540 1 1  14 VAL HG23 H  15.029  -7.928   9.471 1.00 . A A .  14 VAL HG23 1 1 
       15 43541 1 1  14 VAL N    N  15.712 -11.767   9.792 1.00 . A A .  14 VAL N    1 1 
       15 43542 1 1  14 VAL O    O  16.653 -11.896   6.399 1.00 . A A .  14 VAL O    1 1 
       15 43543 1 1  15 GLU C    C  18.652 -14.063   6.898 1.00 . A A .  15 GLU C    1 1 
       15 43544 1 1  15 GLU CA   C  19.067 -12.717   7.485 1.00 . A A .  15 GLU CA   1 1 
       15 43545 1 1  15 GLU CB   C  20.277 -12.900   8.404 1.00 . A A .  15 GLU CB   1 1 
       15 43546 1 1  15 GLU CD   C  21.928 -11.758   9.937 1.00 . A A .  15 GLU CD   1 1 
       15 43547 1 1  15 GLU CG   C  20.954 -11.595   8.786 1.00 . A A .  15 GLU CG   1 1 
       15 43548 1 1  15 GLU H    H  18.052 -11.960   9.182 1.00 . A A .  15 GLU H    1 1 
       15 43549 1 1  15 GLU HA   H  19.337 -12.054   6.678 1.00 . A A .  15 GLU HA   1 1 
       15 43550 1 1  15 GLU HB2  H  19.956 -13.395   9.309 1.00 . A A .  15 GLU HB2  1 1 
       15 43551 1 1  15 GLU HB3  H  21.003 -13.524   7.902 1.00 . A A .  15 GLU HB3  1 1 
       15 43552 1 1  15 GLU HG2  H  21.493 -11.219   7.930 1.00 . A A .  15 GLU HG2  1 1 
       15 43553 1 1  15 GLU HG3  H  20.196 -10.882   9.074 1.00 . A A .  15 GLU HG3  1 1 
       15 43554 1 1  15 GLU N    N  17.963 -12.107   8.217 1.00 . A A .  15 GLU N    1 1 
       15 43555 1 1  15 GLU O    O  19.024 -14.403   5.776 1.00 . A A .  15 GLU O    1 1 
       15 43556 1 1  15 GLU OE1  O  23.065 -12.214   9.691 1.00 . A A .  15 GLU OE1  1 1 
       15 43557 1 1  15 GLU OE2  O  21.554 -11.430  11.082 1.00 . A A .  15 GLU OE2  1 1 
       15 43558 1 1  16 GLU C    C  16.493 -16.004   6.015 1.00 . A A .  16 GLU C    1 1 
       15 43559 1 1  16 GLU CA   C  17.416 -16.134   7.223 1.00 . A A .  16 GLU CA   1 1 
       15 43560 1 1  16 GLU CB   C  16.687 -16.853   8.360 1.00 . A A .  16 GLU CB   1 1 
       15 43561 1 1  16 GLU CD   C  16.631 -19.130   7.268 1.00 . A A .  16 GLU CD   1 1 
       15 43562 1 1  16 GLU CG   C  17.049 -18.324   8.482 1.00 . A A .  16 GLU CG   1 1 
       15 43563 1 1  16 GLU H    H  17.617 -14.499   8.553 1.00 . A A .  16 GLU H    1 1 
       15 43564 1 1  16 GLU HA   H  18.281 -16.714   6.940 1.00 . A A .  16 GLU HA   1 1 
       15 43565 1 1  16 GLU HB2  H  16.928 -16.365   9.293 1.00 . A A .  16 GLU HB2  1 1 
       15 43566 1 1  16 GLU HB3  H  15.622 -16.780   8.192 1.00 . A A .  16 GLU HB3  1 1 
       15 43567 1 1  16 GLU HG2  H  18.119 -18.409   8.600 1.00 . A A .  16 GLU HG2  1 1 
       15 43568 1 1  16 GLU HG3  H  16.558 -18.732   9.353 1.00 . A A .  16 GLU HG3  1 1 
       15 43569 1 1  16 GLU N    N  17.880 -14.825   7.667 1.00 . A A .  16 GLU N    1 1 
       15 43570 1 1  16 GLU O    O  16.499 -16.850   5.120 1.00 . A A .  16 GLU O    1 1 
       15 43571 1 1  16 GLU OE1  O  15.482 -19.618   7.247 1.00 . A A .  16 GLU OE1  1 1 
       15 43572 1 1  16 GLU OE2  O  17.453 -19.274   6.339 1.00 . A A .  16 GLU OE2  1 1 
       15 43573 1 1  17 THR C    C  15.482 -14.076   3.702 1.00 . A A .  17 THR C    1 1 
       15 43574 1 1  17 THR CA   C  14.770 -14.695   4.899 1.00 . A A .  17 THR CA   1 1 
       15 43575 1 1  17 THR CB   C  13.618 -13.770   5.333 1.00 . A A .  17 THR CB   1 1 
       15 43576 1 1  17 THR CG2  C  12.686 -13.482   4.166 1.00 . A A .  17 THR CG2  1 1 
       15 43577 1 1  17 THR H    H  15.742 -14.298   6.738 1.00 . A A .  17 THR H    1 1 
       15 43578 1 1  17 THR HA   H  14.349 -15.645   4.604 1.00 . A A .  17 THR HA   1 1 
       15 43579 1 1  17 THR HB   H  14.038 -12.836   5.679 1.00 . A A .  17 THR HB   1 1 
       15 43580 1 1  17 THR HG1  H  13.281 -14.136   7.242 1.00 . A A .  17 THR HG1  1 1 
       15 43581 1 1  17 THR HG21 H  12.386 -14.412   3.707 1.00 . A A .  17 THR HG21 1 1 
       15 43582 1 1  17 THR HG22 H  13.199 -12.870   3.439 1.00 . A A .  17 THR HG22 1 1 
       15 43583 1 1  17 THR HG23 H  11.812 -12.959   4.524 1.00 . A A .  17 THR HG23 1 1 
       15 43584 1 1  17 THR N    N  15.700 -14.937   5.996 1.00 . A A .  17 THR N    1 1 
       15 43585 1 1  17 THR O    O  15.031 -14.206   2.563 1.00 . A A .  17 THR O    1 1 
       15 43586 1 1  17 THR OG1  O  12.881 -14.374   6.402 1.00 . A A .  17 THR OG1  1 1 
       15 43587 1 1  18 LEU C    C  18.162 -13.793   2.112 1.00 . A A .  18 LEU C    1 1 
       15 43588 1 1  18 LEU CA   C  17.370 -12.761   2.908 1.00 . A A .  18 LEU CA   1 1 
       15 43589 1 1  18 LEU CB   C  18.321 -11.721   3.504 1.00 . A A .  18 LEU CB   1 1 
       15 43590 1 1  18 LEU CD1  C  17.123  -9.728   4.439 1.00 . A A .  18 LEU CD1  1 1 
       15 43591 1 1  18 LEU CD2  C  19.193  -9.411   3.071 1.00 . A A .  18 LEU CD2  1 1 
       15 43592 1 1  18 LEU CG   C  17.945 -10.257   3.274 1.00 . A A .  18 LEU CG   1 1 
       15 43593 1 1  18 LEU H    H  16.905 -13.331   4.892 1.00 . A A .  18 LEU H    1 1 
       15 43594 1 1  18 LEU HA   H  16.678 -12.265   2.244 1.00 . A A .  18 LEU HA   1 1 
       15 43595 1 1  18 LEU HB2  H  18.367 -11.887   4.569 1.00 . A A .  18 LEU HB2  1 1 
       15 43596 1 1  18 LEU HB3  H  19.299 -11.884   3.074 1.00 . A A .  18 LEU HB3  1 1 
       15 43597 1 1  18 LEU HD11 H  16.997  -8.661   4.335 1.00 . A A .  18 LEU HD11 1 1 
       15 43598 1 1  18 LEU HD12 H  17.635  -9.941   5.366 1.00 . A A .  18 LEU HD12 1 1 
       15 43599 1 1  18 LEU HD13 H  16.155 -10.207   4.444 1.00 . A A .  18 LEU HD13 1 1 
       15 43600 1 1  18 LEU HD21 H  18.912  -8.443   2.683 1.00 . A A .  18 LEU HD21 1 1 
       15 43601 1 1  18 LEU HD22 H  19.851  -9.903   2.369 1.00 . A A .  18 LEU HD22 1 1 
       15 43602 1 1  18 LEU HD23 H  19.701  -9.287   4.015 1.00 . A A .  18 LEU HD23 1 1 
       15 43603 1 1  18 LEU HG   H  17.341 -10.184   2.380 1.00 . A A .  18 LEU HG   1 1 
       15 43604 1 1  18 LEU N    N  16.595 -13.401   3.965 1.00 . A A .  18 LEU N    1 1 
       15 43605 1 1  18 LEU O    O  18.383 -13.632   0.912 1.00 . A A .  18 LEU O    1 1 
       15 43606 1 1  19 LYS C    C  18.493 -16.665   1.126 1.00 . A A .  19 LYS C    1 1 
       15 43607 1 1  19 LYS CA   C  19.349 -15.918   2.144 1.00 . A A .  19 LYS CA   1 1 
       15 43608 1 1  19 LYS CB   C  19.884 -16.897   3.192 1.00 . A A .  19 LYS CB   1 1 
       15 43609 1 1  19 LYS CD   C  22.331 -16.334   3.260 1.00 . A A .  19 LYS CD   1 1 
       15 43610 1 1  19 LYS CE   C  23.514 -16.605   4.177 1.00 . A A .  19 LYS CE   1 1 
       15 43611 1 1  19 LYS CG   C  21.020 -16.333   4.027 1.00 . A A .  19 LYS CG   1 1 
       15 43612 1 1  19 LYS H    H  18.378 -14.929   3.743 1.00 . A A .  19 LYS H    1 1 
       15 43613 1 1  19 LYS HA   H  20.183 -15.463   1.630 1.00 . A A .  19 LYS HA   1 1 
       15 43614 1 1  19 LYS HB2  H  19.078 -17.171   3.856 1.00 . A A .  19 LYS HB2  1 1 
       15 43615 1 1  19 LYS HB3  H  20.242 -17.784   2.689 1.00 . A A .  19 LYS HB3  1 1 
       15 43616 1 1  19 LYS HD2  H  22.294 -17.102   2.502 1.00 . A A .  19 LYS HD2  1 1 
       15 43617 1 1  19 LYS HD3  H  22.464 -15.369   2.791 1.00 . A A .  19 LYS HD3  1 1 
       15 43618 1 1  19 LYS HE2  H  23.576 -15.813   4.906 1.00 . A A .  19 LYS HE2  1 1 
       15 43619 1 1  19 LYS HE3  H  23.353 -17.547   4.681 1.00 . A A .  19 LYS HE3  1 1 
       15 43620 1 1  19 LYS HG2  H  20.780 -15.317   4.307 1.00 . A A .  19 LYS HG2  1 1 
       15 43621 1 1  19 LYS HG3  H  21.134 -16.935   4.917 1.00 . A A .  19 LYS HG3  1 1 
       15 43622 1 1  19 LYS HZ1  H  25.202 -15.719   3.324 1.00 . A A .  19 LYS HZ1  1 1 
       15 43623 1 1  19 LYS HZ2  H  24.633 -17.067   2.475 1.00 . A A .  19 LYS HZ2  1 1 
       15 43624 1 1  19 LYS HZ3  H  25.476 -17.276   3.926 1.00 . A A .  19 LYS HZ3  1 1 
       15 43625 1 1  19 LYS N    N  18.585 -14.856   2.788 1.00 . A A .  19 LYS N    1 1 
       15 43626 1 1  19 LYS NZ   N  24.796 -16.672   3.423 1.00 . A A .  19 LYS NZ   1 1 
       15 43627 1 1  19 LYS O    O  18.890 -16.836  -0.027 1.00 . A A .  19 LYS O    1 1 
       15 43628 1 1  20 ARG C    C  15.893 -16.933  -0.437 1.00 . A A .  20 ARG C    1 1 
       15 43629 1 1  20 ARG CA   C  16.404 -17.833   0.685 1.00 . A A .  20 ARG CA   1 1 
       15 43630 1 1  20 ARG CB   C  15.224 -18.383   1.489 1.00 . A A .  20 ARG CB   1 1 
       15 43631 1 1  20 ARG CD   C  13.295 -17.796   2.989 1.00 . A A .  20 ARG CD   1 1 
       15 43632 1 1  20 ARG CG   C  14.189 -17.331   1.850 1.00 . A A .  20 ARG CG   1 1 
       15 43633 1 1  20 ARG CZ   C  11.096 -17.251   3.943 1.00 . A A .  20 ARG CZ   1 1 
       15 43634 1 1  20 ARG H    H  17.055 -16.937   2.489 1.00 . A A .  20 ARG H    1 1 
       15 43635 1 1  20 ARG HA   H  16.948 -18.657   0.250 1.00 . A A .  20 ARG HA   1 1 
       15 43636 1 1  20 ARG HB2  H  14.736 -19.153   0.909 1.00 . A A .  20 ARG HB2  1 1 
       15 43637 1 1  20 ARG HB3  H  15.599 -18.817   2.404 1.00 . A A .  20 ARG HB3  1 1 
       15 43638 1 1  20 ARG HD2  H  12.997 -18.817   2.801 1.00 . A A .  20 ARG HD2  1 1 
       15 43639 1 1  20 ARG HD3  H  13.855 -17.750   3.910 1.00 . A A .  20 ARG HD3  1 1 
       15 43640 1 1  20 ARG HE   H  12.040 -16.165   2.563 1.00 . A A .  20 ARG HE   1 1 
       15 43641 1 1  20 ARG HG2  H  14.697 -16.427   2.153 1.00 . A A .  20 ARG HG2  1 1 
       15 43642 1 1  20 ARG HG3  H  13.577 -17.129   0.983 1.00 . A A .  20 ARG HG3  1 1 
       15 43643 1 1  20 ARG HH11 H  11.941 -18.939   4.664 1.00 . A A .  20 ARG HH11 1 1 
       15 43644 1 1  20 ARG HH12 H  10.390 -18.543   5.328 1.00 . A A .  20 ARG HH12 1 1 
       15 43645 1 1  20 ARG HH21 H   9.999 -15.633   3.430 1.00 . A A .  20 ARG HH21 1 1 
       15 43646 1 1  20 ARG HH22 H   9.286 -16.663   4.625 1.00 . A A .  20 ARG HH22 1 1 
       15 43647 1 1  20 ARG N    N  17.316 -17.105   1.559 1.00 . A A .  20 ARG N    1 1 
       15 43648 1 1  20 ARG NE   N  12.098 -16.969   3.119 1.00 . A A .  20 ARG NE   1 1 
       15 43649 1 1  20 ARG NH1  N  11.146 -18.334   4.707 1.00 . A A .  20 ARG NH1  1 1 
       15 43650 1 1  20 ARG NH2  N  10.040 -16.450   4.005 1.00 . A A .  20 ARG NH2  1 1 
       15 43651 1 1  20 ARG O    O  15.616 -17.399  -1.543 1.00 . A A .  20 ARG O    1 1 
       15 43652 1 1  21 LEU C    C  16.337 -14.444  -2.214 1.00 . A A .  21 LEU C    1 1 
       15 43653 1 1  21 LEU CA   C  15.292 -14.678  -1.128 1.00 . A A .  21 LEU CA   1 1 
       15 43654 1 1  21 LEU CB   C  14.944 -13.354  -0.445 1.00 . A A .  21 LEU CB   1 1 
       15 43655 1 1  21 LEU CD1  C  12.863 -14.311   0.574 1.00 . A A .  21 LEU CD1  1 1 
       15 43656 1 1  21 LEU CD2  C  13.273 -11.845   0.658 1.00 . A A .  21 LEU CD2  1 1 
       15 43657 1 1  21 LEU CG   C  13.461 -13.118  -0.155 1.00 . A A .  21 LEU CG   1 1 
       15 43658 1 1  21 LEU H    H  16.006 -15.332   0.754 1.00 . A A .  21 LEU H    1 1 
       15 43659 1 1  21 LEU HA   H  14.401 -15.084  -1.584 1.00 . A A .  21 LEU HA   1 1 
       15 43660 1 1  21 LEU HB2  H  15.474 -13.317   0.494 1.00 . A A .  21 LEU HB2  1 1 
       15 43661 1 1  21 LEU HB3  H  15.289 -12.553  -1.084 1.00 . A A .  21 LEU HB3  1 1 
       15 43662 1 1  21 LEU HD11 H  12.317 -13.967   1.439 1.00 . A A .  21 LEU HD11 1 1 
       15 43663 1 1  21 LEU HD12 H  13.656 -14.974   0.890 1.00 . A A .  21 LEU HD12 1 1 
       15 43664 1 1  21 LEU HD13 H  12.195 -14.840  -0.089 1.00 . A A .  21 LEU HD13 1 1 
       15 43665 1 1  21 LEU HD21 H  13.291 -10.991  -0.003 1.00 . A A .  21 LEU HD21 1 1 
       15 43666 1 1  21 LEU HD22 H  14.072 -11.758   1.380 1.00 . A A .  21 LEU HD22 1 1 
       15 43667 1 1  21 LEU HD23 H  12.325 -11.883   1.172 1.00 . A A .  21 LEU HD23 1 1 
       15 43668 1 1  21 LEU HG   H  12.932 -13.000  -1.090 1.00 . A A .  21 LEU HG   1 1 
       15 43669 1 1  21 LEU N    N  15.770 -15.643  -0.144 1.00 . A A .  21 LEU N    1 1 
       15 43670 1 1  21 LEU O    O  16.065 -14.632  -3.400 1.00 . A A .  21 LEU O    1 1 
       15 43671 1 1  22 GLN C    C  18.995 -15.048  -3.496 1.00 . A A .  22 GLN C    1 1 
       15 43672 1 1  22 GLN CA   C  18.618 -13.779  -2.738 1.00 . A A .  22 GLN CA   1 1 
       15 43673 1 1  22 GLN CB   C  19.840 -13.230  -1.999 1.00 . A A .  22 GLN CB   1 1 
       15 43674 1 1  22 GLN CD   C  19.284 -10.878  -2.735 1.00 . A A .  22 GLN CD   1 1 
       15 43675 1 1  22 GLN CG   C  20.367 -11.927  -2.578 1.00 . A A .  22 GLN CG   1 1 
       15 43676 1 1  22 GLN H    H  17.687 -13.905  -0.842 1.00 . A A .  22 GLN H    1 1 
       15 43677 1 1  22 GLN HA   H  18.276 -13.040  -3.446 1.00 . A A .  22 GLN HA   1 1 
       15 43678 1 1  22 GLN HB2  H  19.574 -13.059  -0.966 1.00 . A A .  22 GLN HB2  1 1 
       15 43679 1 1  22 GLN HB3  H  20.631 -13.964  -2.041 1.00 . A A .  22 GLN HB3  1 1 
       15 43680 1 1  22 GLN HE21 H  18.872 -10.976  -0.792 1.00 . A A .  22 GLN HE21 1 1 
       15 43681 1 1  22 GLN HE22 H  17.920  -9.861  -1.706 1.00 . A A .  22 GLN HE22 1 1 
       15 43682 1 1  22 GLN HG2  H  21.130 -11.538  -1.920 1.00 . A A .  22 GLN HG2  1 1 
       15 43683 1 1  22 GLN HG3  H  20.797 -12.128  -3.548 1.00 . A A .  22 GLN HG3  1 1 
       15 43684 1 1  22 GLN N    N  17.532 -14.036  -1.800 1.00 . A A .  22 GLN N    1 1 
       15 43685 1 1  22 GLN NE2  N  18.625 -10.538  -1.634 1.00 . A A .  22 GLN NE2  1 1 
       15 43686 1 1  22 GLN O    O  19.647 -14.989  -4.539 1.00 . A A .  22 GLN O    1 1 
       15 43687 1 1  22 GLN OE1  O  19.042 -10.379  -3.834 1.00 . A A .  22 GLN OE1  1 1 
       15 43688 1 1  23 SER C    C  17.873 -17.793  -4.689 1.00 . A A .  23 SER C    1 1 
       15 43689 1 1  23 SER CA   C  18.880 -17.477  -3.588 1.00 . A A .  23 SER CA   1 1 
       15 43690 1 1  23 SER CB   C  18.873 -18.592  -2.539 1.00 . A A .  23 SER CB   1 1 
       15 43691 1 1  23 SER H    H  18.067 -16.175  -2.130 1.00 . A A .  23 SER H    1 1 
       15 43692 1 1  23 SER HA   H  19.866 -17.412  -4.025 1.00 . A A .  23 SER HA   1 1 
       15 43693 1 1  23 SER HB2  H  18.278 -18.283  -1.694 1.00 . A A .  23 SER HB2  1 1 
       15 43694 1 1  23 SER HB3  H  18.449 -19.486  -2.972 1.00 . A A .  23 SER HB3  1 1 
       15 43695 1 1  23 SER HG   H  20.745 -19.080  -2.847 1.00 . A A .  23 SER HG   1 1 
       15 43696 1 1  23 SER N    N  18.582 -16.194  -2.964 1.00 . A A .  23 SER N    1 1 
       15 43697 1 1  23 SER O    O  18.202 -18.453  -5.675 1.00 . A A .  23 SER O    1 1 
       15 43698 1 1  23 SER OG   O  20.187 -18.880  -2.092 1.00 . A A .  23 SER OG   1 1 
       15 43699 1 1  24 GLN C    C  15.566 -16.443  -6.541 1.00 . A A .  24 GLN C    1 1 
       15 43700 1 1  24 GLN CA   C  15.589 -17.549  -5.491 1.00 . A A .  24 GLN CA   1 1 
       15 43701 1 1  24 GLN CB   C  14.229 -17.635  -4.795 1.00 . A A .  24 GLN CB   1 1 
       15 43702 1 1  24 GLN CD   C  12.394 -16.366  -3.612 1.00 . A A .  24 GLN CD   1 1 
       15 43703 1 1  24 GLN CG   C  13.843 -16.365  -4.055 1.00 . A A .  24 GLN CG   1 1 
       15 43704 1 1  24 GLN H    H  16.444 -16.799  -3.707 1.00 . A A .  24 GLN H    1 1 
       15 43705 1 1  24 GLN HA   H  15.792 -18.489  -5.981 1.00 . A A .  24 GLN HA   1 1 
       15 43706 1 1  24 GLN HB2  H  13.471 -17.840  -5.536 1.00 . A A .  24 GLN HB2  1 1 
       15 43707 1 1  24 GLN HB3  H  14.254 -18.447  -4.083 1.00 . A A .  24 GLN HB3  1 1 
       15 43708 1 1  24 GLN HE21 H  12.685 -14.695  -2.574 1.00 . A A .  24 GLN HE21 1 1 
       15 43709 1 1  24 GLN HE22 H  11.084 -15.342  -2.521 1.00 . A A .  24 GLN HE22 1 1 
       15 43710 1 1  24 GLN HG2  H  14.471 -16.267  -3.182 1.00 . A A .  24 GLN HG2  1 1 
       15 43711 1 1  24 GLN HG3  H  14.004 -15.520  -4.709 1.00 . A A .  24 GLN HG3  1 1 
       15 43712 1 1  24 GLN N    N  16.645 -17.317  -4.513 1.00 . A A .  24 GLN N    1 1 
       15 43713 1 1  24 GLN NE2  N  12.016 -15.367  -2.822 1.00 . A A .  24 GLN NE2  1 1 
       15 43714 1 1  24 GLN O    O  15.975 -15.312  -6.276 1.00 . A A .  24 GLN O    1 1 
       15 43715 1 1  24 GLN OE1  O  11.622 -17.254  -3.975 1.00 . A A .  24 GLN OE1  1 1 
       15 43716 1 1  25 LYS C    C  13.807 -14.890  -8.652 1.00 . A A .  25 LYS C    1 1 
       15 43717 1 1  25 LYS CA   C  15.010 -15.812  -8.825 1.00 . A A .  25 LYS CA   1 1 
       15 43718 1 1  25 LYS CB   C  14.920 -16.538 -10.170 1.00 . A A .  25 LYS CB   1 1 
       15 43719 1 1  25 LYS CD   C  14.614 -16.221 -12.643 1.00 . A A .  25 LYS CD   1 1 
       15 43720 1 1  25 LYS CE   C  13.749 -15.205 -13.373 1.00 . A A .  25 LYS CE   1 1 
       15 43721 1 1  25 LYS CG   C  15.195 -15.641 -11.364 1.00 . A A .  25 LYS CG   1 1 
       15 43722 1 1  25 LYS H    H  14.776 -17.694  -7.885 1.00 . A A .  25 LYS H    1 1 
       15 43723 1 1  25 LYS HA   H  15.910 -15.217  -8.806 1.00 . A A .  25 LYS HA   1 1 
       15 43724 1 1  25 LYS HB2  H  15.638 -17.344 -10.178 1.00 . A A .  25 LYS HB2  1 1 
       15 43725 1 1  25 LYS HB3  H  13.927 -16.950 -10.277 1.00 . A A .  25 LYS HB3  1 1 
       15 43726 1 1  25 LYS HD2  H  15.423 -16.521 -13.292 1.00 . A A .  25 LYS HD2  1 1 
       15 43727 1 1  25 LYS HD3  H  14.010 -17.083 -12.395 1.00 . A A .  25 LYS HD3  1 1 
       15 43728 1 1  25 LYS HE2  H  12.990 -15.733 -13.930 1.00 . A A .  25 LYS HE2  1 1 
       15 43729 1 1  25 LYS HE3  H  13.279 -14.562 -12.643 1.00 . A A .  25 LYS HE3  1 1 
       15 43730 1 1  25 LYS HG2  H  14.751 -14.673 -11.187 1.00 . A A .  25 LYS HG2  1 1 
       15 43731 1 1  25 LYS HG3  H  16.264 -15.532 -11.482 1.00 . A A .  25 LYS HG3  1 1 
       15 43732 1 1  25 LYS HZ1  H  13.916 -13.769 -14.880 1.00 . A A .  25 LYS HZ1  1 1 
       15 43733 1 1  25 LYS HZ2  H  15.095 -14.979 -14.954 1.00 . A A .  25 LYS HZ2  1 1 
       15 43734 1 1  25 LYS HZ3  H  15.204 -13.763 -13.782 1.00 . A A .  25 LYS HZ3  1 1 
       15 43735 1 1  25 LYS N    N  15.087 -16.776  -7.734 1.00 . A A .  25 LYS N    1 1 
       15 43736 1 1  25 LYS NZ   N  14.547 -14.370 -14.313 1.00 . A A .  25 LYS NZ   1 1 
       15 43737 1 1  25 LYS O    O  12.726 -15.330  -8.264 1.00 . A A .  25 LYS O    1 1 
       15 43738 1 1  26 GLY C    C  13.243 -11.549  -7.816 1.00 . A A .  26 GLY C    1 1 
       15 43739 1 1  26 GLY CA   C  12.926 -12.644  -8.816 1.00 . A A .  26 GLY CA   1 1 
       15 43740 1 1  26 GLY H    H  14.887 -13.313  -9.249 1.00 . A A .  26 GLY H    1 1 
       15 43741 1 1  26 GLY HA2  H  12.743 -12.194  -9.780 1.00 . A A .  26 GLY HA2  1 1 
       15 43742 1 1  26 GLY HA3  H  12.033 -13.160  -8.495 1.00 . A A .  26 GLY HA3  1 1 
       15 43743 1 1  26 GLY N    N  14.004 -13.607  -8.944 1.00 . A A .  26 GLY N    1 1 
       15 43744 1 1  26 GLY O    O  12.982 -10.373  -8.069 1.00 . A A .  26 GLY O    1 1 
       15 43745 1 1  27 VAL C    C  15.136  -9.932  -6.157 1.00 . A A .  27 VAL C    1 1 
       15 43746 1 1  27 VAL CA   C  14.159 -10.979  -5.634 1.00 . A A .  27 VAL CA   1 1 
       15 43747 1 1  27 VAL CB   C  14.781 -11.682  -4.413 1.00 . A A .  27 VAL CB   1 1 
       15 43748 1 1  27 VAL CG1  C  15.198 -10.662  -3.364 1.00 . A A .  27 VAL CG1  1 1 
       15 43749 1 1  27 VAL CG2  C  13.808 -12.694  -3.828 1.00 . A A .  27 VAL CG2  1 1 
       15 43750 1 1  27 VAL H    H  13.990 -12.888  -6.532 1.00 . A A .  27 VAL H    1 1 
       15 43751 1 1  27 VAL HA   H  13.253 -10.484  -5.315 1.00 . A A .  27 VAL HA   1 1 
       15 43752 1 1  27 VAL HB   H  15.665 -12.210  -4.740 1.00 . A A .  27 VAL HB   1 1 
       15 43753 1 1  27 VAL HG11 H  14.728 -10.904  -2.422 1.00 . A A .  27 VAL HG11 1 1 
       15 43754 1 1  27 VAL HG12 H  16.271 -10.682  -3.249 1.00 . A A .  27 VAL HG12 1 1 
       15 43755 1 1  27 VAL HG13 H  14.887  -9.676  -3.678 1.00 . A A .  27 VAL HG13 1 1 
       15 43756 1 1  27 VAL HG21 H  13.600 -13.458  -4.562 1.00 . A A .  27 VAL HG21 1 1 
       15 43757 1 1  27 VAL HG22 H  14.245 -13.148  -2.950 1.00 . A A .  27 VAL HG22 1 1 
       15 43758 1 1  27 VAL HG23 H  12.890 -12.196  -3.556 1.00 . A A .  27 VAL HG23 1 1 
       15 43759 1 1  27 VAL N    N  13.806 -11.936  -6.676 1.00 . A A .  27 VAL N    1 1 
       15 43760 1 1  27 VAL O    O  16.285 -10.243  -6.468 1.00 . A A .  27 VAL O    1 1 
       15 43761 1 1  28 GLN C    C  16.475  -7.132  -5.658 1.00 . A A .  28 GLN C    1 1 
       15 43762 1 1  28 GLN CA   C  15.504  -7.598  -6.738 1.00 . A A .  28 GLN CA   1 1 
       15 43763 1 1  28 GLN CB   C  14.631  -6.428  -7.196 1.00 . A A .  28 GLN CB   1 1 
       15 43764 1 1  28 GLN CD   C  13.203  -6.507  -9.278 1.00 . A A .  28 GLN CD   1 1 
       15 43765 1 1  28 GLN CG   C  14.584  -6.258  -8.706 1.00 . A A .  28 GLN CG   1 1 
       15 43766 1 1  28 GLN H    H  13.745  -8.506  -5.989 1.00 . A A .  28 GLN H    1 1 
       15 43767 1 1  28 GLN HA   H  16.071  -7.963  -7.580 1.00 . A A .  28 GLN HA   1 1 
       15 43768 1 1  28 GLN HB2  H  13.624  -6.585  -6.841 1.00 . A A .  28 GLN HB2  1 1 
       15 43769 1 1  28 GLN HB3  H  15.018  -5.516  -6.765 1.00 . A A .  28 GLN HB3  1 1 
       15 43770 1 1  28 GLN HE21 H  13.092  -8.245  -8.319 1.00 . A A .  28 GLN HE21 1 1 
       15 43771 1 1  28 GLN HE22 H  11.717  -7.827  -9.278 1.00 . A A .  28 GLN HE22 1 1 
       15 43772 1 1  28 GLN HG2  H  14.882  -5.249  -8.951 1.00 . A A .  28 GLN HG2  1 1 
       15 43773 1 1  28 GLN HG3  H  15.276  -6.956  -9.155 1.00 . A A .  28 GLN HG3  1 1 
       15 43774 1 1  28 GLN N    N  14.670  -8.691  -6.252 1.00 . A A .  28 GLN N    1 1 
       15 43775 1 1  28 GLN NE2  N  12.611  -7.641  -8.923 1.00 . A A .  28 GLN NE2  1 1 
       15 43776 1 1  28 GLN O    O  17.584  -6.690  -5.955 1.00 . A A .  28 GLN O    1 1 
       15 43777 1 1  28 GLN OE1  O  12.674  -5.689 -10.031 1.00 . A A .  28 GLN OE1  1 1 
       15 43778 1 1  29 GLY C    C  16.099  -6.536  -2.036 1.00 . A A .  29 GLY C    1 1 
       15 43779 1 1  29 GLY CA   C  16.892  -6.817  -3.297 1.00 . A A .  29 GLY CA   1 1 
       15 43780 1 1  29 GLY H    H  15.154  -7.592  -4.225 1.00 . A A .  29 GLY H    1 1 
       15 43781 1 1  29 GLY HA2  H  17.609  -7.598  -3.093 1.00 . A A .  29 GLY HA2  1 1 
       15 43782 1 1  29 GLY HA3  H  17.423  -5.920  -3.582 1.00 . A A .  29 GLY HA3  1 1 
       15 43783 1 1  29 GLY N    N  16.048  -7.233  -4.402 1.00 . A A .  29 GLY N    1 1 
       15 43784 1 1  29 GLY O    O  15.004  -5.976  -2.095 1.00 . A A .  29 GLY O    1 1 
       15 43785 1 1  30 ILE C    C  16.742  -5.697   1.236 1.00 . A A .  30 ILE C    1 1 
       15 43786 1 1  30 ILE CA   C  15.987  -6.714   0.388 1.00 . A A .  30 ILE CA   1 1 
       15 43787 1 1  30 ILE CB   C  15.856  -8.029   1.179 1.00 . A A .  30 ILE CB   1 1 
       15 43788 1 1  30 ILE CD1  C  16.133 -10.318   0.101 1.00 . A A .  30 ILE CD1  1 1 
       15 43789 1 1  30 ILE CG1  C  15.235  -9.118   0.302 1.00 . A A .  30 ILE CG1  1 1 
       15 43790 1 1  30 ILE CG2  C  15.023  -7.812   2.433 1.00 . A A .  30 ILE CG2  1 1 
       15 43791 1 1  30 ILE H    H  17.526  -7.368  -0.910 1.00 . A A .  30 ILE H    1 1 
       15 43792 1 1  30 ILE HA   H  14.995  -6.336   0.189 1.00 . A A .  30 ILE HA   1 1 
       15 43793 1 1  30 ILE HB   H  16.844  -8.341   1.482 1.00 . A A .  30 ILE HB   1 1 
       15 43794 1 1  30 ILE HD11 H  15.865 -11.092   0.805 1.00 . A A .  30 ILE HD11 1 1 
       15 43795 1 1  30 ILE HD12 H  16.018 -10.690  -0.906 1.00 . A A .  30 ILE HD12 1 1 
       15 43796 1 1  30 ILE HD13 H  17.162 -10.028   0.261 1.00 . A A .  30 ILE HD13 1 1 
       15 43797 1 1  30 ILE HG12 H  14.321  -9.462   0.759 1.00 . A A .  30 ILE HG12 1 1 
       15 43798 1 1  30 ILE HG13 H  15.012  -8.703  -0.670 1.00 . A A .  30 ILE HG13 1 1 
       15 43799 1 1  30 ILE HG21 H  15.324  -6.890   2.910 1.00 . A A .  30 ILE HG21 1 1 
       15 43800 1 1  30 ILE HG22 H  13.979  -7.753   2.165 1.00 . A A .  30 ILE HG22 1 1 
       15 43801 1 1  30 ILE HG23 H  15.175  -8.636   3.114 1.00 . A A .  30 ILE HG23 1 1 
       15 43802 1 1  30 ILE N    N  16.651  -6.927  -0.892 1.00 . A A .  30 ILE N    1 1 
       15 43803 1 1  30 ILE O    O  17.966  -5.763   1.361 1.00 . A A .  30 ILE O    1 1 
       15 43804 1 1  31 ILE C    C  15.916  -3.656   4.017 1.00 . A A .  31 ILE C    1 1 
       15 43805 1 1  31 ILE CA   C  16.605  -3.728   2.658 1.00 . A A .  31 ILE CA   1 1 
       15 43806 1 1  31 ILE CB   C  16.536  -2.343   1.987 1.00 . A A .  31 ILE CB   1 1 
       15 43807 1 1  31 ILE CD1  C  16.442  -1.704  -0.475 1.00 . A A .  31 ILE CD1  1 1 
       15 43808 1 1  31 ILE CG1  C  17.233  -2.378   0.625 1.00 . A A .  31 ILE CG1  1 1 
       15 43809 1 1  31 ILE CG2  C  17.166  -1.288   2.883 1.00 . A A .  31 ILE CG2  1 1 
       15 43810 1 1  31 ILE H    H  15.035  -4.757   1.682 1.00 . A A .  31 ILE H    1 1 
       15 43811 1 1  31 ILE HA   H  17.644  -3.982   2.807 1.00 . A A .  31 ILE HA   1 1 
       15 43812 1 1  31 ILE HB   H  15.497  -2.088   1.845 1.00 . A A .  31 ILE HB   1 1 
       15 43813 1 1  31 ILE HD11 H  15.894  -2.449  -1.033 1.00 . A A .  31 ILE HD11 1 1 
       15 43814 1 1  31 ILE HD12 H  15.753  -0.996  -0.042 1.00 . A A .  31 ILE HD12 1 1 
       15 43815 1 1  31 ILE HD13 H  17.120  -1.186  -1.139 1.00 . A A .  31 ILE HD13 1 1 
       15 43816 1 1  31 ILE HG12 H  18.185  -1.878   0.702 1.00 . A A .  31 ILE HG12 1 1 
       15 43817 1 1  31 ILE HG13 H  17.393  -3.407   0.337 1.00 . A A .  31 ILE HG13 1 1 
       15 43818 1 1  31 ILE HG21 H  18.098  -1.662   3.279 1.00 . A A .  31 ILE HG21 1 1 
       15 43819 1 1  31 ILE HG22 H  17.353  -0.393   2.308 1.00 . A A .  31 ILE HG22 1 1 
       15 43820 1 1  31 ILE HG23 H  16.494  -1.059   3.697 1.00 . A A .  31 ILE HG23 1 1 
       15 43821 1 1  31 ILE N    N  16.005  -4.757   1.819 1.00 . A A .  31 ILE N    1 1 
       15 43822 1 1  31 ILE O    O  14.707  -3.864   4.124 1.00 . A A .  31 ILE O    1 1 
       15 43823 1 1  32 VAL C    C  16.580  -1.947   7.066 1.00 . A A .  32 VAL C    1 1 
       15 43824 1 1  32 VAL CA   C  16.158  -3.255   6.406 1.00 . A A .  32 VAL CA   1 1 
       15 43825 1 1  32 VAL CB   C  16.621  -4.433   7.283 1.00 . A A .  32 VAL CB   1 1 
       15 43826 1 1  32 VAL CG1  C  15.719  -4.580   8.499 1.00 . A A .  32 VAL CG1  1 1 
       15 43827 1 1  32 VAL CG2  C  16.652  -5.720   6.473 1.00 . A A .  32 VAL CG2  1 1 
       15 43828 1 1  32 VAL H    H  17.649  -3.202   4.905 1.00 . A A .  32 VAL H    1 1 
       15 43829 1 1  32 VAL HA   H  15.080  -3.283   6.341 1.00 . A A .  32 VAL HA   1 1 
       15 43830 1 1  32 VAL HB   H  17.623  -4.226   7.629 1.00 . A A .  32 VAL HB   1 1 
       15 43831 1 1  32 VAL HG11 H  16.076  -5.391   9.116 1.00 . A A .  32 VAL HG11 1 1 
       15 43832 1 1  32 VAL HG12 H  15.728  -3.662   9.068 1.00 . A A .  32 VAL HG12 1 1 
       15 43833 1 1  32 VAL HG13 H  14.710  -4.793   8.175 1.00 . A A .  32 VAL HG13 1 1 
       15 43834 1 1  32 VAL HG21 H  16.934  -6.542   7.115 1.00 . A A .  32 VAL HG21 1 1 
       15 43835 1 1  32 VAL HG22 H  15.672  -5.909   6.058 1.00 . A A .  32 VAL HG22 1 1 
       15 43836 1 1  32 VAL HG23 H  17.370  -5.625   5.673 1.00 . A A .  32 VAL HG23 1 1 
       15 43837 1 1  32 VAL N    N  16.693  -3.358   5.053 1.00 . A A .  32 VAL N    1 1 
       15 43838 1 1  32 VAL O    O  17.770  -1.672   7.219 1.00 . A A .  32 VAL O    1 1 
       15 43839 1 1  33 VAL C    C  15.344   0.148   9.535 1.00 . A A .  33 VAL C    1 1 
       15 43840 1 1  33 VAL CA   C  15.865   0.136   8.102 1.00 . A A .  33 VAL CA   1 1 
       15 43841 1 1  33 VAL CB   C  15.225   1.302   7.325 1.00 . A A .  33 VAL CB   1 1 
       15 43842 1 1  33 VAL CG1  C  15.782   2.633   7.806 1.00 . A A .  33 VAL CG1  1 1 
       15 43843 1 1  33 VAL CG2  C  15.448   1.131   5.830 1.00 . A A .  33 VAL CG2  1 1 
       15 43844 1 1  33 VAL H    H  14.667  -1.417   7.307 1.00 . A A .  33 VAL H    1 1 
       15 43845 1 1  33 VAL HA   H  16.935   0.285   8.116 1.00 . A A .  33 VAL HA   1 1 
       15 43846 1 1  33 VAL HB   H  14.161   1.293   7.513 1.00 . A A .  33 VAL HB   1 1 
       15 43847 1 1  33 VAL HG11 H  15.191   2.990   8.638 1.00 . A A .  33 VAL HG11 1 1 
       15 43848 1 1  33 VAL HG12 H  16.807   2.503   8.121 1.00 . A A .  33 VAL HG12 1 1 
       15 43849 1 1  33 VAL HG13 H  15.740   3.353   7.002 1.00 . A A .  33 VAL HG13 1 1 
       15 43850 1 1  33 VAL HG21 H  16.432   0.723   5.658 1.00 . A A .  33 VAL HG21 1 1 
       15 43851 1 1  33 VAL HG22 H  14.704   0.457   5.429 1.00 . A A .  33 VAL HG22 1 1 
       15 43852 1 1  33 VAL HG23 H  15.364   2.090   5.341 1.00 . A A .  33 VAL HG23 1 1 
       15 43853 1 1  33 VAL N    N  15.596  -1.143   7.456 1.00 . A A .  33 VAL N    1 1 
       15 43854 1 1  33 VAL O    O  14.260  -0.361   9.816 1.00 . A A .  33 VAL O    1 1 
       15 43855 1 1  34 ASN C    C  14.922   2.072  12.113 1.00 . A A .  34 ASN C    1 1 
       15 43856 1 1  34 ASN CA   C  15.742   0.814  11.842 1.00 . A A .  34 ASN CA   1 1 
       15 43857 1 1  34 ASN CB   C  16.986   0.801  12.732 1.00 . A A .  34 ASN CB   1 1 
       15 43858 1 1  34 ASN CG   C  17.963   1.905  12.377 1.00 . A A .  34 ASN CG   1 1 
       15 43859 1 1  34 ASN H    H  16.977   1.124  10.151 1.00 . A A .  34 ASN H    1 1 
       15 43860 1 1  34 ASN HA   H  15.138  -0.051  12.070 1.00 . A A .  34 ASN HA   1 1 
       15 43861 1 1  34 ASN HB2  H  16.686   0.930  13.762 1.00 . A A .  34 ASN HB2  1 1 
       15 43862 1 1  34 ASN HB3  H  17.489  -0.149  12.624 1.00 . A A .  34 ASN HB3  1 1 
       15 43863 1 1  34 ASN HD21 H  19.463   0.865  13.166 1.00 . A A .  34 ASN HD21 1 1 
       15 43864 1 1  34 ASN HD22 H  19.884   2.401  12.496 1.00 . A A .  34 ASN HD22 1 1 
       15 43865 1 1  34 ASN N    N  16.124   0.735  10.437 1.00 . A A .  34 ASN N    1 1 
       15 43866 1 1  34 ASN ND2  N  19.232   1.703  12.713 1.00 . A A .  34 ASN ND2  1 1 
       15 43867 1 1  34 ASN O    O  14.572   2.809  11.191 1.00 . A A .  34 ASN O    1 1 
       15 43868 1 1  34 ASN OD1  O  17.581   2.927  11.806 1.00 . A A .  34 ASN OD1  1 1 
       15 43869 1 1  35 THR C    C  14.560   4.771  13.403 1.00 . A A .  35 THR C    1 1 
       15 43870 1 1  35 THR CA   C  13.842   3.480  13.778 1.00 . A A .  35 THR CA   1 1 
       15 43871 1 1  35 THR CB   C  13.560   3.484  15.293 1.00 . A A .  35 THR CB   1 1 
       15 43872 1 1  35 THR CG2  C  12.070   3.349  15.566 1.00 . A A .  35 THR CG2  1 1 
       15 43873 1 1  35 THR H    H  14.927   1.687  14.074 1.00 . A A .  35 THR H    1 1 
       15 43874 1 1  35 THR HA   H  12.896   3.441  13.258 1.00 . A A .  35 THR HA   1 1 
       15 43875 1 1  35 THR HB   H  13.903   4.422  15.705 1.00 . A A .  35 THR HB   1 1 
       15 43876 1 1  35 THR HG1  H  14.085   2.419  16.868 1.00 . A A .  35 THR HG1  1 1 
       15 43877 1 1  35 THR HG21 H  11.833   2.315  15.771 1.00 . A A .  35 THR HG21 1 1 
       15 43878 1 1  35 THR HG22 H  11.514   3.682  14.703 1.00 . A A .  35 THR HG22 1 1 
       15 43879 1 1  35 THR HG23 H  11.805   3.954  16.420 1.00 . A A .  35 THR HG23 1 1 
       15 43880 1 1  35 THR N    N  14.620   2.312  13.385 1.00 . A A .  35 THR N    1 1 
       15 43881 1 1  35 THR O    O  13.938   5.725  12.938 1.00 . A A .  35 THR O    1 1 
       15 43882 1 1  35 THR OG1  O  14.265   2.410  15.925 1.00 . A A .  35 THR OG1  1 1 
       15 43883 1 1  36 GLU C    C  16.608   6.287  11.801 1.00 . A A .  36 GLU C    1 1 
       15 43884 1 1  36 GLU CA   C  16.676   5.969  13.291 1.00 . A A .  36 GLU CA   1 1 
       15 43885 1 1  36 GLU CB   C  18.130   5.750  13.712 1.00 . A A .  36 GLU CB   1 1 
       15 43886 1 1  36 GLU CD   C  19.808   6.917  15.197 1.00 . A A .  36 GLU CD   1 1 
       15 43887 1 1  36 GLU CG   C  18.444   6.261  15.108 1.00 . A A .  36 GLU CG   1 1 
       15 43888 1 1  36 GLU H    H  16.313   4.001  13.982 1.00 . A A .  36 GLU H    1 1 
       15 43889 1 1  36 GLU HA   H  16.273   6.804  13.844 1.00 . A A .  36 GLU HA   1 1 
       15 43890 1 1  36 GLU HB2  H  18.346   4.692  13.682 1.00 . A A .  36 GLU HB2  1 1 
       15 43891 1 1  36 GLU HB3  H  18.775   6.260  13.012 1.00 . A A .  36 GLU HB3  1 1 
       15 43892 1 1  36 GLU HG2  H  17.694   6.986  15.389 1.00 . A A .  36 GLU HG2  1 1 
       15 43893 1 1  36 GLU HG3  H  18.415   5.430  15.797 1.00 . A A .  36 GLU HG3  1 1 
       15 43894 1 1  36 GLU N    N  15.873   4.793  13.609 1.00 . A A .  36 GLU N    1 1 
       15 43895 1 1  36 GLU O    O  16.764   7.438  11.393 1.00 . A A .  36 GLU O    1 1 
       15 43896 1 1  36 GLU OE1  O  20.022   7.934  14.504 1.00 . A A .  36 GLU OE1  1 1 
       15 43897 1 1  36 GLU OE2  O  20.660   6.414  15.958 1.00 . A A .  36 GLU OE2  1 1 
       15 43898 1 1  37 GLY C    C  17.540   4.976   8.835 1.00 . A A .  37 GLY C    1 1 
       15 43899 1 1  37 GLY CA   C  16.293   5.448   9.555 1.00 . A A .  37 GLY CA   1 1 
       15 43900 1 1  37 GLY H    H  16.259   4.363  11.373 1.00 . A A .  37 GLY H    1 1 
       15 43901 1 1  37 GLY HA2  H  15.443   4.898   9.179 1.00 . A A .  37 GLY HA2  1 1 
       15 43902 1 1  37 GLY HA3  H  16.148   6.499   9.350 1.00 . A A .  37 GLY HA3  1 1 
       15 43903 1 1  37 GLY N    N  16.376   5.258  10.991 1.00 . A A .  37 GLY N    1 1 
       15 43904 1 1  37 GLY O    O  17.721   5.252   7.648 1.00 . A A .  37 GLY O    1 1 
       15 43905 1 1  38 ILE C    C  19.459   2.333   8.457 1.00 . A A .  38 ILE C    1 1 
       15 43906 1 1  38 ILE CA   C  19.640   3.756   8.975 1.00 . A A .  38 ILE CA   1 1 
       15 43907 1 1  38 ILE CB   C  20.790   3.776   9.999 1.00 . A A .  38 ILE CB   1 1 
       15 43908 1 1  38 ILE CD1  C  22.068   5.280  11.605 1.00 . A A .  38 ILE CD1  1 1 
       15 43909 1 1  38 ILE CG1  C  20.964   5.182  10.576 1.00 . A A .  38 ILE CG1  1 1 
       15 43910 1 1  38 ILE CG2  C  22.082   3.298   9.353 1.00 . A A .  38 ILE CG2  1 1 
       15 43911 1 1  38 ILE H    H  18.203   4.079  10.494 1.00 . A A .  38 ILE H    1 1 
       15 43912 1 1  38 ILE HA   H  19.910   4.397   8.148 1.00 . A A .  38 ILE HA   1 1 
       15 43913 1 1  38 ILE HB   H  20.542   3.094  10.798 1.00 . A A .  38 ILE HB   1 1 
       15 43914 1 1  38 ILE HD11 H  21.674   5.704  12.517 1.00 . A A .  38 ILE HD11 1 1 
       15 43915 1 1  38 ILE HD12 H  22.464   4.296  11.805 1.00 . A A .  38 ILE HD12 1 1 
       15 43916 1 1  38 ILE HD13 H  22.858   5.915  11.227 1.00 . A A .  38 ILE HD13 1 1 
       15 43917 1 1  38 ILE HG12 H  21.196   5.867   9.775 1.00 . A A .  38 ILE HG12 1 1 
       15 43918 1 1  38 ILE HG13 H  20.041   5.486  11.048 1.00 . A A .  38 ILE HG13 1 1 
       15 43919 1 1  38 ILE HG21 H  21.923   2.329   8.903 1.00 . A A .  38 ILE HG21 1 1 
       15 43920 1 1  38 ILE HG22 H  22.385   4.002   8.592 1.00 . A A .  38 ILE HG22 1 1 
       15 43921 1 1  38 ILE HG23 H  22.854   3.224  10.104 1.00 . A A .  38 ILE HG23 1 1 
       15 43922 1 1  38 ILE N    N  18.403   4.266   9.553 1.00 . A A .  38 ILE N    1 1 
       15 43923 1 1  38 ILE O    O  18.912   1.464   9.136 1.00 . A A .  38 ILE O    1 1 
       15 43924 1 1  39 PRO C    C  20.745  -0.260   7.251 1.00 . A A .  39 PRO C    1 1 
       15 43925 1 1  39 PRO CA   C  19.836   0.769   6.590 1.00 . A A .  39 PRO CA   1 1 
       15 43926 1 1  39 PRO CB   C  20.286   1.036   5.152 1.00 . A A .  39 PRO CB   1 1 
       15 43927 1 1  39 PRO CD   C  20.595   3.076   6.360 1.00 . A A .  39 PRO CD   1 1 
       15 43928 1 1  39 PRO CG   C  21.160   2.239   5.246 1.00 . A A .  39 PRO CG   1 1 
       15 43929 1 1  39 PRO HA   H  18.820   0.402   6.589 1.00 . A A .  39 PRO HA   1 1 
       15 43930 1 1  39 PRO HB2  H  20.830   0.180   4.778 1.00 . A A .  39 PRO HB2  1 1 
       15 43931 1 1  39 PRO HB3  H  19.424   1.222   4.530 1.00 . A A .  39 PRO HB3  1 1 
       15 43932 1 1  39 PRO HD2  H  21.387   3.583   6.890 1.00 . A A .  39 PRO HD2  1 1 
       15 43933 1 1  39 PRO HD3  H  19.882   3.788   5.972 1.00 . A A .  39 PRO HD3  1 1 
       15 43934 1 1  39 PRO HG2  H  22.172   1.941   5.476 1.00 . A A .  39 PRO HG2  1 1 
       15 43935 1 1  39 PRO HG3  H  21.131   2.786   4.315 1.00 . A A .  39 PRO HG3  1 1 
       15 43936 1 1  39 PRO N    N  19.931   2.087   7.226 1.00 . A A .  39 PRO N    1 1 
       15 43937 1 1  39 PRO O    O  21.845  -0.532   6.768 1.00 . A A .  39 PRO O    1 1 
       15 43938 1 1  40 ILE C    C  21.558  -2.923   8.144 1.00 . A A .  40 ILE C    1 1 
       15 43939 1 1  40 ILE CA   C  21.052  -1.832   9.083 1.00 . A A .  40 ILE CA   1 1 
       15 43940 1 1  40 ILE CB   C  20.219  -2.481  10.204 1.00 . A A .  40 ILE CB   1 1 
       15 43941 1 1  40 ILE CD1  C  18.110  -3.877  10.488 1.00 . A A .  40 ILE CD1  1 1 
       15 43942 1 1  40 ILE CG1  C  18.803  -2.781   9.710 1.00 . A A .  40 ILE CG1  1 1 
       15 43943 1 1  40 ILE CG2  C  20.179  -1.576  11.426 1.00 . A A .  40 ILE CG2  1 1 
       15 43944 1 1  40 ILE H    H  19.396  -0.573   8.693 1.00 . A A .  40 ILE H    1 1 
       15 43945 1 1  40 ILE HA   H  21.901  -1.337   9.532 1.00 . A A .  40 ILE HA   1 1 
       15 43946 1 1  40 ILE HB   H  20.697  -3.407  10.487 1.00 . A A .  40 ILE HB   1 1 
       15 43947 1 1  40 ILE HD11 H  17.102  -3.569  10.724 1.00 . A A .  40 ILE HD11 1 1 
       15 43948 1 1  40 ILE HD12 H  18.083  -4.779   9.896 1.00 . A A .  40 ILE HD12 1 1 
       15 43949 1 1  40 ILE HD13 H  18.651  -4.064  11.405 1.00 . A A .  40 ILE HD13 1 1 
       15 43950 1 1  40 ILE HG12 H  18.204  -1.888   9.790 1.00 . A A .  40 ILE HG12 1 1 
       15 43951 1 1  40 ILE HG13 H  18.848  -3.086   8.674 1.00 . A A .  40 ILE HG13 1 1 
       15 43952 1 1  40 ILE HG21 H  19.957  -0.565  11.117 1.00 . A A .  40 ILE HG21 1 1 
       15 43953 1 1  40 ILE HG22 H  19.413  -1.921  12.104 1.00 . A A .  40 ILE HG22 1 1 
       15 43954 1 1  40 ILE HG23 H  21.137  -1.598  11.923 1.00 . A A .  40 ILE HG23 1 1 
       15 43955 1 1  40 ILE N    N  20.280  -0.831   8.357 1.00 . A A .  40 ILE N    1 1 
       15 43956 1 1  40 ILE O    O  22.657  -3.449   8.320 1.00 . A A .  40 ILE O    1 1 
       15 43957 1 1  41 LYS C    C  20.492  -3.990   4.813 1.00 . A A .  41 LYS C    1 1 
       15 43958 1 1  41 LYS CA   C  21.114  -4.283   6.175 1.00 . A A .  41 LYS CA   1 1 
       15 43959 1 1  41 LYS CB   C  20.665  -5.661   6.666 1.00 . A A .  41 LYS CB   1 1 
       15 43960 1 1  41 LYS CD   C  21.669  -7.705   5.604 1.00 . A A .  41 LYS CD   1 1 
       15 43961 1 1  41 LYS CE   C  22.920  -8.563   5.498 1.00 . A A .  41 LYS CE   1 1 
       15 43962 1 1  41 LYS CG   C  21.788  -6.682   6.723 1.00 . A A .  41 LYS CG   1 1 
       15 43963 1 1  41 LYS H    H  19.884  -2.803   7.057 1.00 . A A .  41 LYS H    1 1 
       15 43964 1 1  41 LYS HA   H  22.188  -4.278   6.076 1.00 . A A .  41 LYS HA   1 1 
       15 43965 1 1  41 LYS HB2  H  20.249  -5.559   7.658 1.00 . A A .  41 LYS HB2  1 1 
       15 43966 1 1  41 LYS HB3  H  19.900  -6.036   6.001 1.00 . A A .  41 LYS HB3  1 1 
       15 43967 1 1  41 LYS HD2  H  20.822  -8.345   5.803 1.00 . A A .  41 LYS HD2  1 1 
       15 43968 1 1  41 LYS HD3  H  21.518  -7.185   4.668 1.00 . A A .  41 LYS HD3  1 1 
       15 43969 1 1  41 LYS HE2  H  23.322  -8.714   6.488 1.00 . A A .  41 LYS HE2  1 1 
       15 43970 1 1  41 LYS HE3  H  22.650  -9.517   5.071 1.00 . A A .  41 LYS HE3  1 1 
       15 43971 1 1  41 LYS HG2  H  22.734  -6.170   6.628 1.00 . A A .  41 LYS HG2  1 1 
       15 43972 1 1  41 LYS HG3  H  21.748  -7.196   7.673 1.00 . A A .  41 LYS HG3  1 1 
       15 43973 1 1  41 LYS HZ1  H  24.117  -6.942   4.947 1.00 . A A .  41 LYS HZ1  1 1 
       15 43974 1 1  41 LYS HZ2  H  23.655  -7.925   3.650 1.00 . A A .  41 LYS HZ2  1 1 
       15 43975 1 1  41 LYS HZ3  H  24.855  -8.447   4.721 1.00 . A A .  41 LYS HZ3  1 1 
       15 43976 1 1  41 LYS N    N  20.749  -3.258   7.145 1.00 . A A .  41 LYS N    1 1 
       15 43977 1 1  41 LYS NZ   N  23.960  -7.925   4.644 1.00 . A A .  41 LYS NZ   1 1 
       15 43978 1 1  41 LYS O    O  19.422  -3.389   4.725 1.00 . A A .  41 LYS O    1 1 
       15 43979 1 1  42 SER C    C  21.467  -5.049   1.397 1.00 . A A .  42 SER C    1 1 
       15 43980 1 1  42 SER CA   C  20.686  -4.201   2.396 1.00 . A A .  42 SER CA   1 1 
       15 43981 1 1  42 SER CB   C  20.798  -2.721   2.024 1.00 . A A .  42 SER CB   1 1 
       15 43982 1 1  42 SER H    H  22.018  -4.893   3.889 1.00 . A A .  42 SER H    1 1 
       15 43983 1 1  42 SER HA   H  19.647  -4.494   2.364 1.00 . A A .  42 SER HA   1 1 
       15 43984 1 1  42 SER HB2  H  20.420  -2.575   1.023 1.00 . A A .  42 SER HB2  1 1 
       15 43985 1 1  42 SER HB3  H  20.215  -2.133   2.718 1.00 . A A .  42 SER HB3  1 1 
       15 43986 1 1  42 SER HG   H  22.471  -2.151   1.180 1.00 . A A .  42 SER HG   1 1 
       15 43987 1 1  42 SER N    N  21.170  -4.420   3.754 1.00 . A A .  42 SER N    1 1 
       15 43988 1 1  42 SER O    O  22.633  -5.376   1.620 1.00 . A A .  42 SER O    1 1 
       15 43989 1 1  42 SER OG   O  22.145  -2.284   2.073 1.00 . A A .  42 SER OG   1 1 
       15 43990 1 1  43 THR C    C  21.539  -5.451  -2.057 1.00 . A A .  43 THR C    1 1 
       15 43991 1 1  43 THR CA   C  21.447  -6.213  -0.740 1.00 . A A .  43 THR CA   1 1 
       15 43992 1 1  43 THR CB   C  20.677  -7.527  -0.973 1.00 . A A .  43 THR CB   1 1 
       15 43993 1 1  43 THR CG2  C  20.365  -8.213   0.349 1.00 . A A .  43 THR CG2  1 1 
       15 43994 1 1  43 THR H    H  19.888  -5.112   0.173 1.00 . A A .  43 THR H    1 1 
       15 43995 1 1  43 THR HA   H  22.445  -6.460  -0.408 1.00 . A A .  43 THR HA   1 1 
       15 43996 1 1  43 THR HB   H  21.292  -8.187  -1.568 1.00 . A A .  43 THR HB   1 1 
       15 43997 1 1  43 THR HG1  H  19.171  -6.365  -1.494 1.00 . A A .  43 THR HG1  1 1 
       15 43998 1 1  43 THR HG21 H  19.460  -7.796   0.766 1.00 . A A .  43 THR HG21 1 1 
       15 43999 1 1  43 THR HG22 H  21.183  -8.058   1.036 1.00 . A A .  43 THR HG22 1 1 
       15 44000 1 1  43 THR HG23 H  20.229  -9.270   0.181 1.00 . A A .  43 THR HG23 1 1 
       15 44001 1 1  43 THR N    N  20.816  -5.403   0.293 1.00 . A A .  43 THR N    1 1 
       15 44002 1 1  43 THR O    O  22.159  -5.917  -3.012 1.00 . A A .  43 THR O    1 1 
       15 44003 1 1  43 THR OG1  O  19.459  -7.262  -1.678 1.00 . A A .  43 THR OG1  1 1 
       15 44004 1 1  44 MET C    C  22.226  -2.648  -3.394 1.00 . A A .  44 MET C    1 1 
       15 44005 1 1  44 MET CA   C  20.932  -3.449  -3.301 1.00 . A A .  44 MET CA   1 1 
       15 44006 1 1  44 MET CB   C  19.731  -2.502  -3.307 1.00 . A A .  44 MET CB   1 1 
       15 44007 1 1  44 MET CE   C  18.876  -3.902  -5.815 1.00 . A A .  44 MET CE   1 1 
       15 44008 1 1  44 MET CG   C  18.394  -3.214  -3.174 1.00 . A A .  44 MET CG   1 1 
       15 44009 1 1  44 MET H    H  20.439  -3.959  -1.307 1.00 . A A .  44 MET H    1 1 
       15 44010 1 1  44 MET HA   H  20.866  -4.105  -4.156 1.00 . A A .  44 MET HA   1 1 
       15 44011 1 1  44 MET HB2  H  19.829  -1.810  -2.485 1.00 . A A .  44 MET HB2  1 1 
       15 44012 1 1  44 MET HB3  H  19.728  -1.949  -4.235 1.00 . A A .  44 MET HB3  1 1 
       15 44013 1 1  44 MET HE1  H  19.626  -3.126  -5.856 1.00 . A A .  44 MET HE1  1 1 
       15 44014 1 1  44 MET HE2  H  19.315  -4.807  -5.422 1.00 . A A .  44 MET HE2  1 1 
       15 44015 1 1  44 MET HE3  H  18.495  -4.088  -6.808 1.00 . A A .  44 MET HE3  1 1 
       15 44016 1 1  44 MET HG2  H  18.565  -4.200  -2.769 1.00 . A A .  44 MET HG2  1 1 
       15 44017 1 1  44 MET HG3  H  17.770  -2.652  -2.495 1.00 . A A .  44 MET HG3  1 1 
       15 44018 1 1  44 MET N    N  20.918  -4.277  -2.101 1.00 . A A .  44 MET N    1 1 
       15 44019 1 1  44 MET O    O  23.156  -2.860  -2.615 1.00 . A A .  44 MET O    1 1 
       15 44020 1 1  44 MET SD   S  17.534  -3.379  -4.750 1.00 . A A .  44 MET SD   1 1 
       15 44021 1 1  45 ASP C    C  23.628   0.088  -3.392 1.00 . A A .  45 ASP C    1 1 
       15 44022 1 1  45 ASP CA   C  23.461  -0.896  -4.546 1.00 . A A .  45 ASP CA   1 1 
       15 44023 1 1  45 ASP CB   C  23.364  -0.136  -5.870 1.00 . A A .  45 ASP CB   1 1 
       15 44024 1 1  45 ASP CG   C  24.686  -0.092  -6.611 1.00 . A A .  45 ASP CG   1 1 
       15 44025 1 1  45 ASP H    H  21.507  -1.608  -4.942 1.00 . A A .  45 ASP H    1 1 
       15 44026 1 1  45 ASP HA   H  24.324  -1.545  -4.577 1.00 . A A .  45 ASP HA   1 1 
       15 44027 1 1  45 ASP HB2  H  22.634  -0.621  -6.503 1.00 . A A .  45 ASP HB2  1 1 
       15 44028 1 1  45 ASP HB3  H  23.048   0.877  -5.673 1.00 . A A .  45 ASP HB3  1 1 
       15 44029 1 1  45 ASP N    N  22.280  -1.729  -4.352 1.00 . A A .  45 ASP N    1 1 
       15 44030 1 1  45 ASP O    O  22.740   0.231  -2.552 1.00 . A A .  45 ASP O    1 1 
       15 44031 1 1  45 ASP OD1  O  25.376  -1.132  -6.657 1.00 . A A .  45 ASP OD1  1 1 
       15 44032 1 1  45 ASP OD2  O  25.030   0.982  -7.145 1.00 . A A .  45 ASP OD2  1 1 
       15 44033 1 1  46 ASN C    C  24.097   2.916  -2.382 1.00 . A A .  46 ASN C    1 1 
       15 44034 1 1  46 ASN CA   C  25.056   1.732  -2.305 1.00 . A A .  46 ASN CA   1 1 
       15 44035 1 1  46 ASN CB   C  26.501   2.225  -2.413 1.00 . A A .  46 ASN CB   1 1 
       15 44036 1 1  46 ASN CG   C  27.281   2.013  -1.129 1.00 . A A .  46 ASN CG   1 1 
       15 44037 1 1  46 ASN H    H  25.442   0.606  -4.055 1.00 . A A .  46 ASN H    1 1 
       15 44038 1 1  46 ASN HA   H  24.924   1.238  -1.354 1.00 . A A .  46 ASN HA   1 1 
       15 44039 1 1  46 ASN HB2  H  27.000   1.688  -3.206 1.00 . A A .  46 ASN HB2  1 1 
       15 44040 1 1  46 ASN HB3  H  26.500   3.279  -2.643 1.00 . A A .  46 ASN HB3  1 1 
       15 44041 1 1  46 ASN HD21 H  25.750   2.696  -0.058 1.00 . A A .  46 ASN HD21 1 1 
       15 44042 1 1  46 ASN HD22 H  27.144   2.216   0.844 1.00 . A A .  46 ASN HD22 1 1 
       15 44043 1 1  46 ASN N    N  24.772   0.763  -3.357 1.00 . A A .  46 ASN N    1 1 
       15 44044 1 1  46 ASN ND2  N  26.662   2.341  -0.001 1.00 . A A .  46 ASN ND2  1 1 
       15 44045 1 1  46 ASN O    O  23.376   3.226  -1.434 1.00 . A A .  46 ASN O    1 1 
       15 44046 1 1  46 ASN OD1  O  28.425   1.561  -1.153 1.00 . A A .  46 ASN OD1  1 1 
       15 44047 1 1  47 PRO C    C  21.747   4.365  -3.869 1.00 . A A .  47 PRO C    1 1 
       15 44048 1 1  47 PRO CA   C  23.218   4.753  -3.770 1.00 . A A .  47 PRO CA   1 1 
       15 44049 1 1  47 PRO CB   C  23.716   5.308  -5.107 1.00 . A A .  47 PRO CB   1 1 
       15 44050 1 1  47 PRO CD   C  24.917   3.280  -4.714 1.00 . A A .  47 PRO CD   1 1 
       15 44051 1 1  47 PRO CG   C  24.329   4.140  -5.798 1.00 . A A .  47 PRO CG   1 1 
       15 44052 1 1  47 PRO HA   H  23.342   5.500  -3.000 1.00 . A A .  47 PRO HA   1 1 
       15 44053 1 1  47 PRO HB2  H  22.882   5.706  -5.667 1.00 . A A .  47 PRO HB2  1 1 
       15 44054 1 1  47 PRO HB3  H  24.442   6.087  -4.929 1.00 . A A .  47 PRO HB3  1 1 
       15 44055 1 1  47 PRO HD2  H  24.837   2.235  -4.975 1.00 . A A .  47 PRO HD2  1 1 
       15 44056 1 1  47 PRO HD3  H  25.949   3.547  -4.537 1.00 . A A .  47 PRO HD3  1 1 
       15 44057 1 1  47 PRO HG2  H  23.572   3.595  -6.340 1.00 . A A .  47 PRO HG2  1 1 
       15 44058 1 1  47 PRO HG3  H  25.105   4.477  -6.470 1.00 . A A .  47 PRO HG3  1 1 
       15 44059 1 1  47 PRO N    N  24.085   3.593  -3.540 1.00 . A A .  47 PRO N    1 1 
       15 44060 1 1  47 PRO O    O  20.860   5.179  -3.605 1.00 . A A .  47 PRO O    1 1 
       15 44061 1 1  48 THR C    C  19.519   2.313  -3.023 1.00 . A A .  48 THR C    1 1 
       15 44062 1 1  48 THR CA   C  20.128   2.623  -4.385 1.00 . A A .  48 THR CA   1 1 
       15 44063 1 1  48 THR CB   C  20.073   1.356  -5.259 1.00 . A A .  48 THR CB   1 1 
       15 44064 1 1  48 THR CG2  C  18.652   0.821  -5.350 1.00 . A A .  48 THR CG2  1 1 
       15 44065 1 1  48 THR H    H  22.241   2.517  -4.447 1.00 . A A .  48 THR H    1 1 
       15 44066 1 1  48 THR HA   H  19.540   3.392  -4.865 1.00 . A A .  48 THR HA   1 1 
       15 44067 1 1  48 THR HB   H  20.699   0.599  -4.809 1.00 . A A .  48 THR HB   1 1 
       15 44068 1 1  48 THR HG1  H  21.450   2.011  -6.511 1.00 . A A .  48 THR HG1  1 1 
       15 44069 1 1  48 THR HG21 H  17.953   1.633  -5.211 1.00 . A A .  48 THR HG21 1 1 
       15 44070 1 1  48 THR HG22 H  18.498   0.077  -4.582 1.00 . A A .  48 THR HG22 1 1 
       15 44071 1 1  48 THR HG23 H  18.497   0.375  -6.320 1.00 . A A .  48 THR HG23 1 1 
       15 44072 1 1  48 THR N    N  21.492   3.118  -4.251 1.00 . A A .  48 THR N    1 1 
       15 44073 1 1  48 THR O    O  18.331   2.544  -2.794 1.00 . A A .  48 THR O    1 1 
       15 44074 1 1  48 THR OG1  O  20.564   1.645  -6.573 1.00 . A A .  48 THR OG1  1 1 
       15 44075 1 1  49 THR C    C  19.525   2.696   0.018 1.00 . A A .  49 THR C    1 1 
       15 44076 1 1  49 THR CA   C  19.881   1.445  -0.778 1.00 . A A .  49 THR CA   1 1 
       15 44077 1 1  49 THR CB   C  20.948   0.647  -0.006 1.00 . A A .  49 THR CB   1 1 
       15 44078 1 1  49 THR CG2  C  20.512   0.409   1.432 1.00 . A A .  49 THR CG2  1 1 
       15 44079 1 1  49 THR H    H  21.275   1.626  -2.360 1.00 . A A .  49 THR H    1 1 
       15 44080 1 1  49 THR HA   H  18.999   0.828  -0.874 1.00 . A A .  49 THR HA   1 1 
       15 44081 1 1  49 THR HB   H  21.867   1.217   0.002 1.00 . A A .  49 THR HB   1 1 
       15 44082 1 1  49 THR HG1  H  22.129  -0.765  -0.716 1.00 . A A .  49 THR HG1  1 1 
       15 44083 1 1  49 THR HG21 H  19.576  -0.131   1.439 1.00 . A A .  49 THR HG21 1 1 
       15 44084 1 1  49 THR HG22 H  20.384   1.358   1.931 1.00 . A A .  49 THR HG22 1 1 
       15 44085 1 1  49 THR HG23 H  21.265  -0.170   1.945 1.00 . A A .  49 THR HG23 1 1 
       15 44086 1 1  49 THR N    N  20.339   1.788  -2.118 1.00 . A A .  49 THR N    1 1 
       15 44087 1 1  49 THR O    O  18.439   2.792   0.591 1.00 . A A .  49 THR O    1 1 
       15 44088 1 1  49 THR OG1  O  21.183  -0.609  -0.653 1.00 . A A .  49 THR OG1  1 1 
       15 44089 1 1  50 THR C    C  18.979   5.616   0.276 1.00 . A A .  50 THR C    1 1 
       15 44090 1 1  50 THR CA   C  20.229   4.900   0.774 1.00 . A A .  50 THR CA   1 1 
       15 44091 1 1  50 THR CB   C  21.437   5.846   0.640 1.00 . A A .  50 THR CB   1 1 
       15 44092 1 1  50 THR CG2  C  21.780   6.479   1.980 1.00 . A A .  50 THR CG2  1 1 
       15 44093 1 1  50 THR H    H  21.291   3.519  -0.428 1.00 . A A .  50 THR H    1 1 
       15 44094 1 1  50 THR HA   H  20.101   4.659   1.820 1.00 . A A .  50 THR HA   1 1 
       15 44095 1 1  50 THR HB   H  21.184   6.631  -0.058 1.00 . A A .  50 THR HB   1 1 
       15 44096 1 1  50 THR HG1  H  22.627   5.237  -0.810 1.00 . A A .  50 THR HG1  1 1 
       15 44097 1 1  50 THR HG21 H  20.870   6.704   2.516 1.00 . A A .  50 THR HG21 1 1 
       15 44098 1 1  50 THR HG22 H  22.336   7.390   1.815 1.00 . A A .  50 THR HG22 1 1 
       15 44099 1 1  50 THR HG23 H  22.378   5.792   2.559 1.00 . A A .  50 THR HG23 1 1 
       15 44100 1 1  50 THR N    N  20.446   3.654   0.049 1.00 . A A .  50 THR N    1 1 
       15 44101 1 1  50 THR O    O  18.114   5.995   1.066 1.00 . A A .  50 THR O    1 1 
       15 44102 1 1  50 THR OG1  O  22.570   5.126   0.142 1.00 . A A .  50 THR OG1  1 1 
       15 44103 1 1  51 GLN C    C  16.440   5.790  -1.233 1.00 . A A .  51 GLN C    1 1 
       15 44104 1 1  51 GLN CA   C  17.744   6.467  -1.640 1.00 . A A .  51 GLN CA   1 1 
       15 44105 1 1  51 GLN CB   C  17.874   6.475  -3.164 1.00 . A A .  51 GLN CB   1 1 
       15 44106 1 1  51 GLN CD   C  15.750   6.019  -4.454 1.00 . A A .  51 GLN CD   1 1 
       15 44107 1 1  51 GLN CG   C  16.671   7.074  -3.875 1.00 . A A .  51 GLN CG   1 1 
       15 44108 1 1  51 GLN H    H  19.611   5.471  -1.615 1.00 . A A .  51 GLN H    1 1 
       15 44109 1 1  51 GLN HA   H  17.732   7.486  -1.284 1.00 . A A .  51 GLN HA   1 1 
       15 44110 1 1  51 GLN HB2  H  18.748   7.048  -3.436 1.00 . A A .  51 GLN HB2  1 1 
       15 44111 1 1  51 GLN HB3  H  17.998   5.459  -3.508 1.00 . A A .  51 GLN HB3  1 1 
       15 44112 1 1  51 GLN HE21 H  14.606   6.090  -2.830 1.00 . A A .  51 GLN HE21 1 1 
       15 44113 1 1  51 GLN HE22 H  14.104   4.979  -4.054 1.00 . A A .  51 GLN HE22 1 1 
       15 44114 1 1  51 GLN HG2  H  16.111   7.669  -3.168 1.00 . A A .  51 GLN HG2  1 1 
       15 44115 1 1  51 GLN HG3  H  17.022   7.706  -4.677 1.00 . A A .  51 GLN HG3  1 1 
       15 44116 1 1  51 GLN N    N  18.890   5.796  -1.038 1.00 . A A .  51 GLN N    1 1 
       15 44117 1 1  51 GLN NE2  N  14.716   5.658  -3.704 1.00 . A A .  51 GLN NE2  1 1 
       15 44118 1 1  51 GLN O    O  15.468   6.455  -0.875 1.00 . A A .  51 GLN O    1 1 
       15 44119 1 1  51 GLN OE1  O  15.966   5.532  -5.565 1.00 . A A .  51 GLN OE1  1 1 
       15 44120 1 1  52 TYR C    C  14.921   3.849   0.554 1.00 . A A .  52 TYR C    1 1 
       15 44121 1 1  52 TYR CA   C  15.240   3.695  -0.930 1.00 . A A .  52 TYR CA   1 1 
       15 44122 1 1  52 TYR CB   C  15.442   2.216  -1.268 1.00 . A A .  52 TYR CB   1 1 
       15 44123 1 1  52 TYR CD1  C  15.596   2.643  -3.753 1.00 . A A .  52 TYR CD1  1 1 
       15 44124 1 1  52 TYR CD2  C  14.313   0.777  -3.009 1.00 . A A .  52 TYR CD2  1 1 
       15 44125 1 1  52 TYR CE1  C  15.295   2.334  -5.065 1.00 . A A .  52 TYR CE1  1 1 
       15 44126 1 1  52 TYR CE2  C  14.008   0.459  -4.318 1.00 . A A .  52 TYR CE2  1 1 
       15 44127 1 1  52 TYR CG   C  15.110   1.873  -2.703 1.00 . A A .  52 TYR CG   1 1 
       15 44128 1 1  52 TYR CZ   C  14.501   1.241  -5.343 1.00 . A A .  52 TYR CZ   1 1 
       15 44129 1 1  52 TYR H    H  17.231   3.988  -1.583 1.00 . A A .  52 TYR H    1 1 
       15 44130 1 1  52 TYR HA   H  14.410   4.076  -1.507 1.00 . A A .  52 TYR HA   1 1 
       15 44131 1 1  52 TYR HB2  H  16.473   1.952  -1.095 1.00 . A A .  52 TYR HB2  1 1 
       15 44132 1 1  52 TYR HB3  H  14.809   1.618  -0.629 1.00 . A A .  52 TYR HB3  1 1 
       15 44133 1 1  52 TYR HD1  H  16.218   3.499  -3.531 1.00 . A A .  52 TYR HD1  1 1 
       15 44134 1 1  52 TYR HD2  H  13.928   0.167  -2.205 1.00 . A A .  52 TYR HD2  1 1 
       15 44135 1 1  52 TYR HE1  H  15.681   2.945  -5.867 1.00 . A A .  52 TYR HE1  1 1 
       15 44136 1 1  52 TYR HE2  H  13.386  -0.396  -4.537 1.00 . A A .  52 TYR HE2  1 1 
       15 44137 1 1  52 TYR HH   H  14.754   0.199  -6.939 1.00 . A A .  52 TYR HH   1 1 
       15 44138 1 1  52 TYR N    N  16.426   4.463  -1.290 1.00 . A A .  52 TYR N    1 1 
       15 44139 1 1  52 TYR O    O  13.802   4.201   0.926 1.00 . A A .  52 TYR O    1 1 
       15 44140 1 1  52 TYR OH   O  14.200   0.928  -6.648 1.00 . A A .  52 TYR OH   1 1 
       15 44141 1 1  53 ALA C    C  15.371   5.120   3.240 1.00 . A A .  53 ALA C    1 1 
       15 44142 1 1  53 ALA CA   C  15.741   3.696   2.840 1.00 . A A .  53 ALA CA   1 1 
       15 44143 1 1  53 ALA CB   C  17.009   3.257   3.558 1.00 . A A .  53 ALA CB   1 1 
       15 44144 1 1  53 ALA H    H  16.783   3.308   1.039 1.00 . A A .  53 ALA H    1 1 
       15 44145 1 1  53 ALA HA   H  14.942   3.031   3.133 1.00 . A A .  53 ALA HA   1 1 
       15 44146 1 1  53 ALA HB1  H  17.167   3.885   4.423 1.00 . A A .  53 ALA HB1  1 1 
       15 44147 1 1  53 ALA HB2  H  16.906   2.229   3.874 1.00 . A A .  53 ALA HB2  1 1 
       15 44148 1 1  53 ALA HB3  H  17.851   3.346   2.889 1.00 . A A .  53 ALA HB3  1 1 
       15 44149 1 1  53 ALA N    N  15.914   3.584   1.397 1.00 . A A .  53 ALA N    1 1 
       15 44150 1 1  53 ALA O    O  14.854   5.353   4.332 1.00 . A A .  53 ALA O    1 1 
       15 44151 1 1  54 SER C    C  13.845   7.746   2.446 1.00 . A A .  54 SER C    1 1 
       15 44152 1 1  54 SER CA   C  15.337   7.471   2.610 1.00 . A A .  54 SER CA   1 1 
       15 44153 1 1  54 SER CB   C  16.139   8.372   1.669 1.00 . A A .  54 SER CB   1 1 
       15 44154 1 1  54 SER H    H  16.051   5.819   1.494 1.00 . A A .  54 SER H    1 1 
       15 44155 1 1  54 SER HA   H  15.620   7.686   3.630 1.00 . A A .  54 SER HA   1 1 
       15 44156 1 1  54 SER HB2  H  16.562   7.774   0.876 1.00 . A A .  54 SER HB2  1 1 
       15 44157 1 1  54 SER HB3  H  15.485   9.120   1.247 1.00 . A A .  54 SER HB3  1 1 
       15 44158 1 1  54 SER HG   H  17.919   9.186   1.757 1.00 . A A .  54 SER HG   1 1 
       15 44159 1 1  54 SER N    N  15.638   6.069   2.348 1.00 . A A .  54 SER N    1 1 
       15 44160 1 1  54 SER O    O  13.178   8.195   3.379 1.00 . A A .  54 SER O    1 1 
       15 44161 1 1  54 SER OG   O  17.191   9.023   2.361 1.00 . A A .  54 SER OG   1 1 
       15 44162 1 1  55 LEU C    C  11.050   6.633   1.647 1.00 . A A .  55 LEU C    1 1 
       15 44163 1 1  55 LEU CA   C  11.914   7.690   0.965 1.00 . A A .  55 LEU CA   1 1 
       15 44164 1 1  55 LEU CB   C  11.672   7.666  -0.545 1.00 . A A .  55 LEU CB   1 1 
       15 44165 1 1  55 LEU CD1  C   9.818   6.085  -1.134 1.00 . A A .  55 LEU CD1  1 1 
       15 44166 1 1  55 LEU CD2  C  11.867   6.193  -2.564 1.00 . A A .  55 LEU CD2  1 1 
       15 44167 1 1  55 LEU CG   C  11.323   6.304  -1.148 1.00 . A A .  55 LEU CG   1 1 
       15 44168 1 1  55 LEU H    H  13.908   7.116   0.550 1.00 . A A .  55 LEU H    1 1 
       15 44169 1 1  55 LEU HA   H  11.643   8.662   1.349 1.00 . A A .  55 LEU HA   1 1 
       15 44170 1 1  55 LEU HB2  H  10.858   8.341  -0.760 1.00 . A A .  55 LEU HB2  1 1 
       15 44171 1 1  55 LEU HB3  H  12.571   8.022  -1.029 1.00 . A A .  55 LEU HB3  1 1 
       15 44172 1 1  55 LEU HD11 H   9.315   7.033  -1.249 1.00 . A A .  55 LEU HD11 1 1 
       15 44173 1 1  55 LEU HD12 H   9.529   5.635  -0.196 1.00 . A A .  55 LEU HD12 1 1 
       15 44174 1 1  55 LEU HD13 H   9.543   5.429  -1.947 1.00 . A A .  55 LEU HD13 1 1 
       15 44175 1 1  55 LEU HD21 H  12.239   5.192  -2.729 1.00 . A A .  55 LEU HD21 1 1 
       15 44176 1 1  55 LEU HD22 H  12.671   6.902  -2.698 1.00 . A A .  55 LEU HD22 1 1 
       15 44177 1 1  55 LEU HD23 H  11.078   6.404  -3.271 1.00 . A A .  55 LEU HD23 1 1 
       15 44178 1 1  55 LEU HG   H  11.779   5.526  -0.551 1.00 . A A .  55 LEU HG   1 1 
       15 44179 1 1  55 LEU N    N  13.327   7.473   1.254 1.00 . A A .  55 LEU N    1 1 
       15 44180 1 1  55 LEU O    O   9.847   6.820   1.822 1.00 . A A .  55 LEU O    1 1 
       15 44181 1 1  56 MET C    C  10.416   4.895   4.045 1.00 . A A .  56 MET C    1 1 
       15 44182 1 1  56 MET CA   C  10.963   4.439   2.696 1.00 . A A .  56 MET CA   1 1 
       15 44183 1 1  56 MET CB   C  11.888   3.236   2.888 1.00 . A A .  56 MET CB   1 1 
       15 44184 1 1  56 MET CE   C   9.458   2.323   0.319 1.00 . A A .  56 MET CE   1 1 
       15 44185 1 1  56 MET CG   C  11.835   2.239   1.742 1.00 . A A .  56 MET CG   1 1 
       15 44186 1 1  56 MET H    H  12.636   5.433   1.863 1.00 . A A .  56 MET H    1 1 
       15 44187 1 1  56 MET HA   H  10.136   4.149   2.065 1.00 . A A .  56 MET HA   1 1 
       15 44188 1 1  56 MET HB2  H  12.904   3.590   2.983 1.00 . A A .  56 MET HB2  1 1 
       15 44189 1 1  56 MET HB3  H  11.608   2.723   3.796 1.00 . A A .  56 MET HB3  1 1 
       15 44190 1 1  56 MET HE1  H  10.214   2.766  -0.313 1.00 . A A .  56 MET HE1  1 1 
       15 44191 1 1  56 MET HE2  H   8.840   1.661  -0.269 1.00 . A A .  56 MET HE2  1 1 
       15 44192 1 1  56 MET HE3  H   8.846   3.102   0.749 1.00 . A A .  56 MET HE3  1 1 
       15 44193 1 1  56 MET HG2  H  12.011   2.766   0.816 1.00 . A A .  56 MET HG2  1 1 
       15 44194 1 1  56 MET HG3  H  12.611   1.503   1.888 1.00 . A A .  56 MET HG3  1 1 
       15 44195 1 1  56 MET N    N  11.674   5.524   2.030 1.00 . A A .  56 MET N    1 1 
       15 44196 1 1  56 MET O    O   9.203   4.923   4.257 1.00 . A A .  56 MET O    1 1 
       15 44197 1 1  56 MET SD   S  10.247   1.393   1.631 1.00 . A A .  56 MET SD   1 1 
       15 44198 1 1  57 HIS C    C   9.925   6.856   6.191 1.00 . A A .  57 HIS C    1 1 
       15 44199 1 1  57 HIS CA   C  10.924   5.707   6.284 1.00 . A A .  57 HIS CA   1 1 
       15 44200 1 1  57 HIS CB   C  12.153   6.147   7.079 1.00 . A A .  57 HIS CB   1 1 
       15 44201 1 1  57 HIS CD2  C  11.671   7.497   9.241 1.00 . A A .  57 HIS CD2  1 1 
       15 44202 1 1  57 HIS CE1  C  11.545   5.818  10.646 1.00 . A A .  57 HIS CE1  1 1 
       15 44203 1 1  57 HIS CG   C  11.879   6.360   8.536 1.00 . A A .  57 HIS CG   1 1 
       15 44204 1 1  57 HIS H    H  12.269   5.208   4.727 1.00 . A A .  57 HIS H    1 1 
       15 44205 1 1  57 HIS HA   H  10.455   4.878   6.792 1.00 . A A .  57 HIS HA   1 1 
       15 44206 1 1  57 HIS HB2  H  12.919   5.390   6.994 1.00 . A A .  57 HIS HB2  1 1 
       15 44207 1 1  57 HIS HB3  H  12.524   7.076   6.671 1.00 . A A .  57 HIS HB3  1 1 
       15 44208 1 1  57 HIS HD1  H  11.900   4.374   9.240 1.00 . A A .  57 HIS HD1  1 1 
       15 44209 1 1  57 HIS HD2  H  11.667   8.504   8.848 1.00 . A A .  57 HIS HD2  1 1 
       15 44210 1 1  57 HIS HE1  H  11.426   5.243  11.552 1.00 . A A .  57 HIS HE1  1 1 
       15 44211 1 1  57 HIS N    N  11.317   5.252   4.955 1.00 . A A .  57 HIS N    1 1 
       15 44212 1 1  57 HIS ND1  N  11.794   5.326   9.445 1.00 . A A .  57 HIS ND1  1 1 
       15 44213 1 1  57 HIS NE2  N  11.466   7.133  10.549 1.00 . A A .  57 HIS NE2  1 1 
       15 44214 1 1  57 HIS O    O   9.033   6.985   7.029 1.00 . A A .  57 HIS O    1 1 
       15 44215 1 1  58 SER C    C   7.859   8.385   4.384 1.00 . A A .  58 SER C    1 1 
       15 44216 1 1  58 SER CA   C   9.197   8.830   4.967 1.00 . A A .  58 SER CA   1 1 
       15 44217 1 1  58 SER CB   C   9.853   9.856   4.042 1.00 . A A .  58 SER CB   1 1 
       15 44218 1 1  58 SER H    H  10.813   7.533   4.532 1.00 . A A .  58 SER H    1 1 
       15 44219 1 1  58 SER HA   H   9.022   9.287   5.930 1.00 . A A .  58 SER HA   1 1 
       15 44220 1 1  58 SER HB2  H  10.510  10.489   4.619 1.00 . A A .  58 SER HB2  1 1 
       15 44221 1 1  58 SER HB3  H  10.425   9.340   3.284 1.00 . A A .  58 SER HB3  1 1 
       15 44222 1 1  58 SER HG   H   8.472  10.176   2.690 1.00 . A A .  58 SER HG   1 1 
       15 44223 1 1  58 SER N    N  10.082   7.689   5.167 1.00 . A A .  58 SER N    1 1 
       15 44224 1 1  58 SER O    O   6.838   9.048   4.565 1.00 . A A .  58 SER O    1 1 
       15 44225 1 1  58 SER OG   O   8.880  10.667   3.407 1.00 . A A .  58 SER OG   1 1 
       15 44226 1 1  59 PHE C    C   5.692   6.218   4.135 1.00 . A A .  59 PHE C    1 1 
       15 44227 1 1  59 PHE CA   C   6.663   6.721   3.070 1.00 . A A .  59 PHE CA   1 1 
       15 44228 1 1  59 PHE CB   C   7.013   5.586   2.105 1.00 . A A .  59 PHE CB   1 1 
       15 44229 1 1  59 PHE CD1  C   4.872   5.770   0.808 1.00 . A A .  59 PHE CD1  1 1 
       15 44230 1 1  59 PHE CD2  C   5.626   3.601   1.449 1.00 . A A .  59 PHE CD2  1 1 
       15 44231 1 1  59 PHE CE1  C   3.767   5.209   0.197 1.00 . A A .  59 PHE CE1  1 1 
       15 44232 1 1  59 PHE CE2  C   4.523   3.033   0.838 1.00 . A A .  59 PHE CE2  1 1 
       15 44233 1 1  59 PHE CG   C   5.813   4.973   1.441 1.00 . A A .  59 PHE CG   1 1 
       15 44234 1 1  59 PHE CZ   C   3.593   3.839   0.211 1.00 . A A .  59 PHE CZ   1 1 
       15 44235 1 1  59 PHE H    H   8.719   6.772   3.573 1.00 . A A .  59 PHE H    1 1 
       15 44236 1 1  59 PHE HA   H   6.191   7.519   2.518 1.00 . A A .  59 PHE HA   1 1 
       15 44237 1 1  59 PHE HB2  H   7.661   5.968   1.331 1.00 . A A .  59 PHE HB2  1 1 
       15 44238 1 1  59 PHE HB3  H   7.527   4.808   2.648 1.00 . A A .  59 PHE HB3  1 1 
       15 44239 1 1  59 PHE HD1  H   5.008   6.842   0.796 1.00 . A A .  59 PHE HD1  1 1 
       15 44240 1 1  59 PHE HD2  H   6.354   2.969   1.939 1.00 . A A .  59 PHE HD2  1 1 
       15 44241 1 1  59 PHE HE1  H   3.042   5.841  -0.293 1.00 . A A .  59 PHE HE1  1 1 
       15 44242 1 1  59 PHE HE2  H   4.390   1.962   0.851 1.00 . A A .  59 PHE HE2  1 1 
       15 44243 1 1  59 PHE HZ   H   2.730   3.398  -0.266 1.00 . A A .  59 PHE HZ   1 1 
       15 44244 1 1  59 PHE N    N   7.874   7.256   3.682 1.00 . A A .  59 PHE N    1 1 
       15 44245 1 1  59 PHE O    O   4.546   6.662   4.204 1.00 . A A .  59 PHE O    1 1 
       15 44246 1 1  60 ILE C    C   4.744   5.823   6.901 1.00 . A A .  60 ILE C    1 1 
       15 44247 1 1  60 ILE CA   C   5.334   4.725   6.022 1.00 . A A .  60 ILE CA   1 1 
       15 44248 1 1  60 ILE CB   C   6.138   3.753   6.905 1.00 . A A .  60 ILE CB   1 1 
       15 44249 1 1  60 ILE CD1  C   5.626   1.725   5.455 1.00 . A A .  60 ILE CD1  1 1 
       15 44250 1 1  60 ILE CG1  C   6.697   2.605   6.061 1.00 . A A .  60 ILE CG1  1 1 
       15 44251 1 1  60 ILE CG2  C   5.267   3.214   8.030 1.00 . A A .  60 ILE CG2  1 1 
       15 44252 1 1  60 ILE H    H   7.082   4.975   4.856 1.00 . A A .  60 ILE H    1 1 
       15 44253 1 1  60 ILE HA   H   4.527   4.176   5.560 1.00 . A A .  60 ILE HA   1 1 
       15 44254 1 1  60 ILE HB   H   6.959   4.297   7.347 1.00 . A A .  60 ILE HB   1 1 
       15 44255 1 1  60 ILE HD11 H   5.732   0.718   5.831 1.00 . A A .  60 ILE HD11 1 1 
       15 44256 1 1  60 ILE HD12 H   4.652   2.109   5.718 1.00 . A A .  60 ILE HD12 1 1 
       15 44257 1 1  60 ILE HD13 H   5.732   1.719   4.379 1.00 . A A .  60 ILE HD13 1 1 
       15 44258 1 1  60 ILE HG12 H   7.285   3.013   5.254 1.00 . A A .  60 ILE HG12 1 1 
       15 44259 1 1  60 ILE HG13 H   7.326   1.985   6.682 1.00 . A A .  60 ILE HG13 1 1 
       15 44260 1 1  60 ILE HG21 H   5.657   3.550   8.980 1.00 . A A .  60 ILE HG21 1 1 
       15 44261 1 1  60 ILE HG22 H   4.258   3.578   7.908 1.00 . A A .  60 ILE HG22 1 1 
       15 44262 1 1  60 ILE HG23 H   5.267   2.135   8.001 1.00 . A A .  60 ILE HG23 1 1 
       15 44263 1 1  60 ILE N    N   6.160   5.289   4.961 1.00 . A A .  60 ILE N    1 1 
       15 44264 1 1  60 ILE O    O   3.565   5.784   7.254 1.00 . A A .  60 ILE O    1 1 
       15 44265 1 1  61 LEU C    C   4.111   8.777   7.353 1.00 . A A .  61 LEU C    1 1 
       15 44266 1 1  61 LEU CA   C   5.132   7.913   8.087 1.00 . A A .  61 LEU CA   1 1 
       15 44267 1 1  61 LEU CB   C   6.330   8.766   8.508 1.00 . A A .  61 LEU CB   1 1 
       15 44268 1 1  61 LEU CD1  C   7.159   7.183  10.266 1.00 . A A .  61 LEU CD1  1 1 
       15 44269 1 1  61 LEU CD2  C   7.940   9.559  10.258 1.00 . A A .  61 LEU CD2  1 1 
       15 44270 1 1  61 LEU CG   C   6.777   8.623   9.963 1.00 . A A .  61 LEU CG   1 1 
       15 44271 1 1  61 LEU H    H   6.500   6.779   6.938 1.00 . A A .  61 LEU H    1 1 
       15 44272 1 1  61 LEU HA   H   4.667   7.500   8.969 1.00 . A A .  61 LEU HA   1 1 
       15 44273 1 1  61 LEU HB2  H   7.164   8.497   7.878 1.00 . A A .  61 LEU HB2  1 1 
       15 44274 1 1  61 LEU HB3  H   6.073   9.802   8.339 1.00 . A A .  61 LEU HB3  1 1 
       15 44275 1 1  61 LEU HD11 H   7.486   6.699   9.358 1.00 . A A .  61 LEU HD11 1 1 
       15 44276 1 1  61 LEU HD12 H   6.302   6.659  10.664 1.00 . A A .  61 LEU HD12 1 1 
       15 44277 1 1  61 LEU HD13 H   7.959   7.168  10.991 1.00 . A A .  61 LEU HD13 1 1 
       15 44278 1 1  61 LEU HD21 H   8.582   9.111  11.002 1.00 . A A .  61 LEU HD21 1 1 
       15 44279 1 1  61 LEU HD22 H   7.560  10.500  10.630 1.00 . A A .  61 LEU HD22 1 1 
       15 44280 1 1  61 LEU HD23 H   8.503   9.730   9.352 1.00 . A A .  61 LEU HD23 1 1 
       15 44281 1 1  61 LEU HG   H   5.956   8.894  10.613 1.00 . A A .  61 LEU HG   1 1 
       15 44282 1 1  61 LEU N    N   5.571   6.802   7.250 1.00 . A A .  61 LEU N    1 1 
       15 44283 1 1  61 LEU O    O   3.289   9.450   7.974 1.00 . A A .  61 LEU O    1 1 
       15 44284 1 1  62 LYS C    C   1.863   8.890   5.185 1.00 . A A .  62 LYS C    1 1 
       15 44285 1 1  62 LYS CA   C   3.248   9.530   5.204 1.00 . A A .  62 LYS CA   1 1 
       15 44286 1 1  62 LYS CB   C   3.785   9.653   3.777 1.00 . A A .  62 LYS CB   1 1 
       15 44287 1 1  62 LYS CD   C   5.132  11.729   4.207 1.00 . A A .  62 LYS CD   1 1 
       15 44288 1 1  62 LYS CE   C   5.258  13.217   3.918 1.00 . A A .  62 LYS CE   1 1 
       15 44289 1 1  62 LYS CG   C   4.055  11.085   3.350 1.00 . A A .  62 LYS CG   1 1 
       15 44290 1 1  62 LYS H    H   4.847   8.196   5.587 1.00 . A A .  62 LYS H    1 1 
       15 44291 1 1  62 LYS HA   H   3.170  10.516   5.637 1.00 . A A .  62 LYS HA   1 1 
       15 44292 1 1  62 LYS HB2  H   4.708   9.097   3.703 1.00 . A A .  62 LYS HB2  1 1 
       15 44293 1 1  62 LYS HB3  H   3.062   9.227   3.095 1.00 . A A .  62 LYS HB3  1 1 
       15 44294 1 1  62 LYS HD2  H   4.878  11.596   5.248 1.00 . A A .  62 LYS HD2  1 1 
       15 44295 1 1  62 LYS HD3  H   6.078  11.250   4.000 1.00 . A A .  62 LYS HD3  1 1 
       15 44296 1 1  62 LYS HE2  H   6.203  13.397   3.429 1.00 . A A .  62 LYS HE2  1 1 
       15 44297 1 1  62 LYS HE3  H   4.451  13.513   3.264 1.00 . A A .  62 LYS HE3  1 1 
       15 44298 1 1  62 LYS HG2  H   4.379  11.089   2.320 1.00 . A A .  62 LYS HG2  1 1 
       15 44299 1 1  62 LYS HG3  H   3.142  11.657   3.444 1.00 . A A .  62 LYS HG3  1 1 
       15 44300 1 1  62 LYS HZ1  H   4.214  14.088   5.504 1.00 . A A .  62 LYS HZ1  1 1 
       15 44301 1 1  62 LYS HZ2  H   5.542  14.993   4.980 1.00 . A A .  62 LYS HZ2  1 1 
       15 44302 1 1  62 LYS HZ3  H   5.783  13.597   5.904 1.00 . A A .  62 LYS HZ3  1 1 
       15 44303 1 1  62 LYS N    N   4.169   8.752   6.025 1.00 . A A .  62 LYS N    1 1 
       15 44304 1 1  62 LYS NZ   N   5.195  14.031   5.164 1.00 . A A .  62 LYS NZ   1 1 
       15 44305 1 1  62 LYS O    O   0.863   9.545   5.477 1.00 . A A .  62 LYS O    1 1 
       15 44306 1 1  63 ALA C    C  -0.019   6.666   6.185 1.00 . A A .  63 ALA C    1 1 
       15 44307 1 1  63 ALA CA   C   0.552   6.879   4.787 1.00 . A A .  63 ALA CA   1 1 
       15 44308 1 1  63 ALA CB   C   0.744   5.544   4.084 1.00 . A A .  63 ALA CB   1 1 
       15 44309 1 1  63 ALA H    H   2.646   7.140   4.619 1.00 . A A .  63 ALA H    1 1 
       15 44310 1 1  63 ALA HA   H  -0.147   7.466   4.209 1.00 . A A .  63 ALA HA   1 1 
       15 44311 1 1  63 ALA HB1  H   1.530   4.989   4.575 1.00 . A A .  63 ALA HB1  1 1 
       15 44312 1 1  63 ALA HB2  H  -0.176   4.980   4.126 1.00 . A A .  63 ALA HB2  1 1 
       15 44313 1 1  63 ALA HB3  H   1.014   5.716   3.053 1.00 . A A .  63 ALA HB3  1 1 
       15 44314 1 1  63 ALA N    N   1.814   7.608   4.841 1.00 . A A .  63 ALA N    1 1 
       15 44315 1 1  63 ALA O    O  -1.235   6.646   6.373 1.00 . A A .  63 ALA O    1 1 
       15 44316 1 1  64 ARG C    C  -0.333   7.493   9.067 1.00 . A A .  64 ARG C    1 1 
       15 44317 1 1  64 ARG CA   C   0.451   6.293   8.544 1.00 . A A .  64 ARG CA   1 1 
       15 44318 1 1  64 ARG CB   C   1.670   6.039   9.433 1.00 . A A .  64 ARG CB   1 1 
       15 44319 1 1  64 ARG CD   C   2.011   4.915  11.654 1.00 . A A .  64 ARG CD   1 1 
       15 44320 1 1  64 ARG CG   C   1.357   6.074  10.920 1.00 . A A .  64 ARG CG   1 1 
       15 44321 1 1  64 ARG CZ   C   4.259   4.196  12.344 1.00 . A A .  64 ARG CZ   1 1 
       15 44322 1 1  64 ARG H    H   1.824   6.533   6.951 1.00 . A A .  64 ARG H    1 1 
       15 44323 1 1  64 ARG HA   H  -0.188   5.423   8.567 1.00 . A A .  64 ARG HA   1 1 
       15 44324 1 1  64 ARG HB2  H   2.077   5.068   9.196 1.00 . A A .  64 ARG HB2  1 1 
       15 44325 1 1  64 ARG HB3  H   2.414   6.793   9.226 1.00 . A A .  64 ARG HB3  1 1 
       15 44326 1 1  64 ARG HD2  H   1.592   4.853  12.648 1.00 . A A .  64 ARG HD2  1 1 
       15 44327 1 1  64 ARG HD3  H   1.801   4.002  11.118 1.00 . A A .  64 ARG HD3  1 1 
       15 44328 1 1  64 ARG HE   H   3.851   5.892  11.377 1.00 . A A .  64 ARG HE   1 1 
       15 44329 1 1  64 ARG HG2  H   1.724   7.002  11.334 1.00 . A A .  64 ARG HG2  1 1 
       15 44330 1 1  64 ARG HG3  H   0.287   6.017  11.054 1.00 . A A .  64 ARG HG3  1 1 
       15 44331 1 1  64 ARG HH11 H   2.771   2.918  12.829 1.00 . A A .  64 ARG HH11 1 1 
       15 44332 1 1  64 ARG HH12 H   4.360   2.423  13.309 1.00 . A A .  64 ARG HH12 1 1 
       15 44333 1 1  64 ARG HH21 H   5.949   5.252  12.004 1.00 . A A .  64 ARG HH21 1 1 
       15 44334 1 1  64 ARG HH22 H   6.167   3.752  12.840 1.00 . A A .  64 ARG HH22 1 1 
       15 44335 1 1  64 ARG N    N   0.867   6.507   7.163 1.00 . A A .  64 ARG N    1 1 
       15 44336 1 1  64 ARG NE   N   3.458   5.081  11.760 1.00 . A A .  64 ARG NE   1 1 
       15 44337 1 1  64 ARG NH1  N   3.755   3.089  12.871 1.00 . A A .  64 ARG NH1  1 1 
       15 44338 1 1  64 ARG NH2  N   5.566   4.418  12.401 1.00 . A A .  64 ARG NH2  1 1 
       15 44339 1 1  64 ARG O    O  -1.340   7.336   9.757 1.00 . A A .  64 ARG O    1 1 
       15 44340 1 1  65 SER C    C  -1.867  10.091   8.484 1.00 . A A .  65 SER C    1 1 
       15 44341 1 1  65 SER CA   C  -0.517   9.918   9.174 1.00 . A A .  65 SER CA   1 1 
       15 44342 1 1  65 SER CB   C   0.374  11.128   8.886 1.00 . A A .  65 SER CB   1 1 
       15 44343 1 1  65 SER H    H   0.944   8.751   8.181 1.00 . A A .  65 SER H    1 1 
       15 44344 1 1  65 SER HA   H  -0.677   9.845  10.239 1.00 . A A .  65 SER HA   1 1 
       15 44345 1 1  65 SER HB2  H   1.410  10.837   8.973 1.00 . A A .  65 SER HB2  1 1 
       15 44346 1 1  65 SER HB3  H   0.182  11.482   7.884 1.00 . A A .  65 SER HB3  1 1 
       15 44347 1 1  65 SER HG   H  -0.539  12.774   9.428 1.00 . A A .  65 SER HG   1 1 
       15 44348 1 1  65 SER N    N   0.137   8.691   8.734 1.00 . A A .  65 SER N    1 1 
       15 44349 1 1  65 SER O    O  -2.757  10.773   8.995 1.00 . A A .  65 SER O    1 1 
       15 44350 1 1  65 SER OG   O   0.117  12.180   9.800 1.00 . A A .  65 SER OG   1 1 
       15 44351 1 1  66 THR C    C  -4.297   8.581   7.095 1.00 . A A .  66 THR C    1 1 
       15 44352 1 1  66 THR CA   C  -3.253   9.554   6.557 1.00 . A A .  66 THR CA   1 1 
       15 44353 1 1  66 THR CB   C  -3.016   9.260   5.064 1.00 . A A .  66 THR CB   1 1 
       15 44354 1 1  66 THR CG2  C  -3.599  10.365   4.196 1.00 . A A .  66 THR CG2  1 1 
       15 44355 1 1  66 THR H    H  -1.269   8.940   6.963 1.00 . A A .  66 THR H    1 1 
       15 44356 1 1  66 THR HA   H  -3.633  10.561   6.649 1.00 . A A .  66 THR HA   1 1 
       15 44357 1 1  66 THR HB   H  -3.506   8.330   4.813 1.00 . A A .  66 THR HB   1 1 
       15 44358 1 1  66 THR HG1  H  -1.213  10.005   4.780 1.00 . A A .  66 THR HG1  1 1 
       15 44359 1 1  66 THR HG21 H  -3.742   9.996   3.191 1.00 . A A .  66 THR HG21 1 1 
       15 44360 1 1  66 THR HG22 H  -2.919  11.204   4.178 1.00 . A A .  66 THR HG22 1 1 
       15 44361 1 1  66 THR HG23 H  -4.548  10.679   4.603 1.00 . A A .  66 THR HG23 1 1 
       15 44362 1 1  66 THR N    N  -2.014   9.468   7.319 1.00 . A A .  66 THR N    1 1 
       15 44363 1 1  66 THR O    O  -5.457   8.945   7.290 1.00 . A A .  66 THR O    1 1 
       15 44364 1 1  66 THR OG1  O  -1.613   9.133   4.806 1.00 . A A .  66 THR OG1  1 1 
       15 44365 1 1  67 VAL C    C  -5.369   6.733   9.193 1.00 . A A .  67 VAL C    1 1 
       15 44366 1 1  67 VAL CA   C  -4.776   6.318   7.851 1.00 . A A .  67 VAL CA   1 1 
       15 44367 1 1  67 VAL CB   C  -4.052   4.969   8.018 1.00 . A A .  67 VAL CB   1 1 
       15 44368 1 1  67 VAL CG1  C  -5.045   3.869   8.361 1.00 . A A .  67 VAL CG1  1 1 
       15 44369 1 1  67 VAL CG2  C  -3.275   4.622   6.757 1.00 . A A .  67 VAL CG2  1 1 
       15 44370 1 1  67 VAL H    H  -2.941   7.113   7.158 1.00 . A A .  67 VAL H    1 1 
       15 44371 1 1  67 VAL HA   H  -5.579   6.187   7.140 1.00 . A A .  67 VAL HA   1 1 
       15 44372 1 1  67 VAL HB   H  -3.351   5.057   8.834 1.00 . A A .  67 VAL HB   1 1 
       15 44373 1 1  67 VAL HG11 H  -5.798   4.259   9.030 1.00 . A A .  67 VAL HG11 1 1 
       15 44374 1 1  67 VAL HG12 H  -5.516   3.513   7.456 1.00 . A A .  67 VAL HG12 1 1 
       15 44375 1 1  67 VAL HG13 H  -4.526   3.052   8.841 1.00 . A A .  67 VAL HG13 1 1 
       15 44376 1 1  67 VAL HG21 H  -3.511   5.337   5.982 1.00 . A A .  67 VAL HG21 1 1 
       15 44377 1 1  67 VAL HG22 H  -2.216   4.655   6.965 1.00 . A A .  67 VAL HG22 1 1 
       15 44378 1 1  67 VAL HG23 H  -3.546   3.630   6.427 1.00 . A A .  67 VAL HG23 1 1 
       15 44379 1 1  67 VAL N    N  -3.878   7.343   7.334 1.00 . A A .  67 VAL N    1 1 
       15 44380 1 1  67 VAL O    O  -6.523   6.429   9.495 1.00 . A A .  67 VAL O    1 1 
       15 44381 1 1  68 ARG C    C  -6.131   8.921  11.173 1.00 . A A .  68 ARG C    1 1 
       15 44382 1 1  68 ARG CA   C  -5.016   7.888  11.306 1.00 . A A .  68 ARG CA   1 1 
       15 44383 1 1  68 ARG CB   C  -3.843   8.485  12.087 1.00 . A A .  68 ARG CB   1 1 
       15 44384 1 1  68 ARG CD   C  -2.440   6.409  12.275 1.00 . A A .  68 ARG CD   1 1 
       15 44385 1 1  68 ARG CG   C  -3.177   7.501  13.034 1.00 . A A .  68 ARG CG   1 1 
       15 44386 1 1  68 ARG CZ   C  -1.443   5.118  14.115 1.00 . A A .  68 ARG CZ   1 1 
       15 44387 1 1  68 ARG H    H  -3.661   7.643   9.699 1.00 . A A .  68 ARG H    1 1 
       15 44388 1 1  68 ARG HA   H  -5.396   7.033  11.845 1.00 . A A .  68 ARG HA   1 1 
       15 44389 1 1  68 ARG HB2  H  -3.100   8.835  11.385 1.00 . A A .  68 ARG HB2  1 1 
       15 44390 1 1  68 ARG HB3  H  -4.202   9.323  12.666 1.00 . A A .  68 ARG HB3  1 1 
       15 44391 1 1  68 ARG HD2  H  -3.004   6.163  11.388 1.00 . A A .  68 ARG HD2  1 1 
       15 44392 1 1  68 ARG HD3  H  -1.467   6.780  11.991 1.00 . A A .  68 ARG HD3  1 1 
       15 44393 1 1  68 ARG HE   H  -2.802   4.415  12.834 1.00 . A A .  68 ARG HE   1 1 
       15 44394 1 1  68 ARG HG2  H  -2.470   8.033  13.653 1.00 . A A .  68 ARG HG2  1 1 
       15 44395 1 1  68 ARG HG3  H  -3.934   7.047  13.657 1.00 . A A .  68 ARG HG3  1 1 
       15 44396 1 1  68 ARG HH11 H  -0.786   7.022  13.957 1.00 . A A .  68 ARG HH11 1 1 
       15 44397 1 1  68 ARG HH12 H  -0.091   6.101  15.250 1.00 . A A .  68 ARG HH12 1 1 
       15 44398 1 1  68 ARG HH21 H  -1.895   3.193  14.533 1.00 . A A .  68 ARG HH21 1 1 
       15 44399 1 1  68 ARG HH22 H  -0.722   3.923  15.576 1.00 . A A .  68 ARG HH22 1 1 
       15 44400 1 1  68 ARG N    N  -4.571   7.431   9.996 1.00 . A A .  68 ARG N    1 1 
       15 44401 1 1  68 ARG NE   N  -2.272   5.202  13.079 1.00 . A A .  68 ARG NE   1 1 
       15 44402 1 1  68 ARG NH1  N  -0.713   6.166  14.470 1.00 . A A .  68 ARG NH1  1 1 
       15 44403 1 1  68 ARG NH2  N  -1.345   3.985  14.797 1.00 . A A .  68 ARG NH2  1 1 
       15 44404 1 1  68 ARG O    O  -6.927   9.112  12.092 1.00 . A A .  68 ARG O    1 1 
       15 44405 1 1  69 ASP C    C  -8.559   9.951   9.522 1.00 . A A .  69 ASP C    1 1 
       15 44406 1 1  69 ASP CA   C  -7.198  10.597   9.768 1.00 . A A .  69 ASP CA   1 1 
       15 44407 1 1  69 ASP CB   C  -6.803  11.456   8.566 1.00 . A A .  69 ASP CB   1 1 
       15 44408 1 1  69 ASP CG   C  -6.836  12.939   8.878 1.00 . A A .  69 ASP CG   1 1 
       15 44409 1 1  69 ASP H    H  -5.518   9.387   9.328 1.00 . A A .  69 ASP H    1 1 
       15 44410 1 1  69 ASP HA   H  -7.266  11.227  10.642 1.00 . A A .  69 ASP HA   1 1 
       15 44411 1 1  69 ASP HB2  H  -5.801  11.194   8.258 1.00 . A A .  69 ASP HB2  1 1 
       15 44412 1 1  69 ASP HB3  H  -7.487  11.262   7.753 1.00 . A A .  69 ASP HB3  1 1 
       15 44413 1 1  69 ASP N    N  -6.181   9.584  10.023 1.00 . A A .  69 ASP N    1 1 
       15 44414 1 1  69 ASP O    O  -9.599  10.572   9.740 1.00 . A A .  69 ASP O    1 1 
       15 44415 1 1  69 ASP OD1  O  -7.947  13.497   8.992 1.00 . A A .  69 ASP OD1  1 1 
       15 44416 1 1  69 ASP OD2  O  -5.750  13.543   9.009 1.00 . A A .  69 ASP OD2  1 1 
       15 44417 1 1  70 ILE C    C -10.544   7.693  10.077 1.00 . A A .  70 ILE C    1 1 
       15 44418 1 1  70 ILE CA   C  -9.774   7.975   8.791 1.00 . A A .  70 ILE CA   1 1 
       15 44419 1 1  70 ILE CB   C  -9.491   6.642   8.073 1.00 . A A .  70 ILE CB   1 1 
       15 44420 1 1  70 ILE CD1  C  -8.099   5.598   6.215 1.00 . A A .  70 ILE CD1  1 1 
       15 44421 1 1  70 ILE CG1  C  -8.604   6.876   6.848 1.00 . A A .  70 ILE CG1  1 1 
       15 44422 1 1  70 ILE CG2  C -10.795   5.971   7.669 1.00 . A A .  70 ILE CG2  1 1 
       15 44423 1 1  70 ILE H    H  -7.681   8.262   8.912 1.00 . A A .  70 ILE H    1 1 
       15 44424 1 1  70 ILE HA   H -10.385   8.587   8.144 1.00 . A A .  70 ILE HA   1 1 
       15 44425 1 1  70 ILE HB   H  -8.976   5.989   8.762 1.00 . A A .  70 ILE HB   1 1 
       15 44426 1 1  70 ILE HD11 H  -7.648   5.823   5.260 1.00 . A A .  70 ILE HD11 1 1 
       15 44427 1 1  70 ILE HD12 H  -7.365   5.141   6.862 1.00 . A A .  70 ILE HD12 1 1 
       15 44428 1 1  70 ILE HD13 H  -8.925   4.916   6.072 1.00 . A A .  70 ILE HD13 1 1 
       15 44429 1 1  70 ILE HG12 H  -9.166   7.415   6.102 1.00 . A A .  70 ILE HG12 1 1 
       15 44430 1 1  70 ILE HG13 H  -7.746   7.464   7.141 1.00 . A A .  70 ILE HG13 1 1 
       15 44431 1 1  70 ILE HG21 H -11.487   6.000   8.498 1.00 . A A .  70 ILE HG21 1 1 
       15 44432 1 1  70 ILE HG22 H -11.222   6.493   6.827 1.00 . A A .  70 ILE HG22 1 1 
       15 44433 1 1  70 ILE HG23 H -10.603   4.944   7.397 1.00 . A A .  70 ILE HG23 1 1 
       15 44434 1 1  70 ILE N    N  -8.542   8.703   9.066 1.00 . A A .  70 ILE N    1 1 
       15 44435 1 1  70 ILE O    O -11.773   7.762  10.103 1.00 . A A .  70 ILE O    1 1 
       15 44436 1 1  71 ASP C    C  -9.419   7.253  13.563 1.00 . A A .  71 ASP C    1 1 
       15 44437 1 1  71 ASP CA   C -10.429   7.088  12.431 1.00 . A A .  71 ASP CA   1 1 
       15 44438 1 1  71 ASP CB   C -10.998   5.668  12.442 1.00 . A A .  71 ASP CB   1 1 
       15 44439 1 1  71 ASP CG   C -12.505   5.647  12.273 1.00 . A A .  71 ASP CG   1 1 
       15 44440 1 1  71 ASP H    H  -8.838   7.338  11.056 1.00 . A A .  71 ASP H    1 1 
       15 44441 1 1  71 ASP HA   H -11.235   7.790  12.579 1.00 . A A .  71 ASP HA   1 1 
       15 44442 1 1  71 ASP HB2  H -10.556   5.104  11.634 1.00 . A A .  71 ASP HB2  1 1 
       15 44443 1 1  71 ASP HB3  H -10.752   5.196  13.382 1.00 . A A .  71 ASP HB3  1 1 
       15 44444 1 1  71 ASP N    N  -9.814   7.377  11.140 1.00 . A A .  71 ASP N    1 1 
       15 44445 1 1  71 ASP O    O  -8.206   7.239  13.352 1.00 . A A .  71 ASP O    1 1 
       15 44446 1 1  71 ASP OD1  O -13.172   6.567  12.791 1.00 . A A .  71 ASP OD1  1 1 
       15 44447 1 1  71 ASP OD2  O -13.016   4.711  11.624 1.00 . A A .  71 ASP OD2  1 1 
       15 44448 1 1  72 PRO C    C  -8.343   6.310  16.353 1.00 . A A .  72 PRO C    1 1 
       15 44449 1 1  72 PRO CA   C  -9.090   7.586  15.982 1.00 . A A .  72 PRO CA   1 1 
       15 44450 1 1  72 PRO CB   C -10.096   7.954  17.076 1.00 . A A .  72 PRO CB   1 1 
       15 44451 1 1  72 PRO CD   C -11.366   7.440  15.117 1.00 . A A .  72 PRO CD   1 1 
       15 44452 1 1  72 PRO CG   C -11.386   7.365  16.618 1.00 . A A .  72 PRO CG   1 1 
       15 44453 1 1  72 PRO HA   H  -8.383   8.392  15.855 1.00 . A A .  72 PRO HA   1 1 
       15 44454 1 1  72 PRO HB2  H  -9.779   7.529  18.018 1.00 . A A .  72 PRO HB2  1 1 
       15 44455 1 1  72 PRO HB3  H -10.162   9.028  17.163 1.00 . A A .  72 PRO HB3  1 1 
       15 44456 1 1  72 PRO HD2  H -11.874   6.588  14.689 1.00 . A A .  72 PRO HD2  1 1 
       15 44457 1 1  72 PRO HD3  H -11.820   8.361  14.779 1.00 . A A .  72 PRO HD3  1 1 
       15 44458 1 1  72 PRO HG2  H -11.455   6.337  16.941 1.00 . A A .  72 PRO HG2  1 1 
       15 44459 1 1  72 PRO HG3  H -12.211   7.940  17.012 1.00 . A A .  72 PRO HG3  1 1 
       15 44460 1 1  72 PRO N    N  -9.930   7.414  14.792 1.00 . A A .  72 PRO N    1 1 
       15 44461 1 1  72 PRO O    O  -7.136   6.335  16.592 1.00 . A A .  72 PRO O    1 1 
       15 44462 1 1  73 GLN C    C  -8.133   3.116  15.484 1.00 . A A .  73 GLN C    1 1 
       15 44463 1 1  73 GLN CA   C  -8.472   3.911  16.741 1.00 . A A .  73 GLN CA   1 1 
       15 44464 1 1  73 GLN CB   C  -9.422   3.105  17.628 1.00 . A A .  73 GLN CB   1 1 
       15 44465 1 1  73 GLN CD   C -10.974   3.153  19.621 1.00 . A A .  73 GLN CD   1 1 
       15 44466 1 1  73 GLN CG   C  -9.816   3.823  18.908 1.00 . A A .  73 GLN CG   1 1 
       15 44467 1 1  73 GLN H    H -10.025   5.241  16.198 1.00 . A A .  73 GLN H    1 1 
       15 44468 1 1  73 GLN HA   H  -7.561   4.103  17.287 1.00 . A A .  73 GLN HA   1 1 
       15 44469 1 1  73 GLN HB2  H -10.321   2.889  17.070 1.00 . A A .  73 GLN HB2  1 1 
       15 44470 1 1  73 GLN HB3  H  -8.942   2.175  17.896 1.00 . A A .  73 GLN HB3  1 1 
       15 44471 1 1  73 GLN HE21 H -12.004   4.853  19.600 1.00 . A A .  73 GLN HE21 1 1 
       15 44472 1 1  73 GLN HE22 H -12.793   3.506  20.340 1.00 . A A .  73 GLN HE22 1 1 
       15 44473 1 1  73 GLN HG2  H  -8.966   3.840  19.573 1.00 . A A .  73 GLN HG2  1 1 
       15 44474 1 1  73 GLN HG3  H -10.101   4.836  18.664 1.00 . A A .  73 GLN HG3  1 1 
       15 44475 1 1  73 GLN N    N  -9.068   5.197  16.399 1.00 . A A .  73 GLN N    1 1 
       15 44476 1 1  73 GLN NE2  N -12.031   3.914  19.881 1.00 . A A .  73 GLN NE2  1 1 
       15 44477 1 1  73 GLN O    O  -8.925   2.296  15.025 1.00 . A A .  73 GLN O    1 1 
       15 44478 1 1  73 GLN OE1  O -10.920   1.963  19.935 1.00 . A A .  73 GLN OE1  1 1 
       15 44479 1 1  74 ASN C    C  -5.052   2.228  13.861 1.00 . A A .  74 ASN C    1 1 
       15 44480 1 1  74 ASN CA   C  -6.505   2.674  13.729 1.00 . A A .  74 ASN CA   1 1 
       15 44481 1 1  74 ASN CB   C  -6.663   3.582  12.507 1.00 . A A .  74 ASN CB   1 1 
       15 44482 1 1  74 ASN CG   C  -7.834   3.177  11.633 1.00 . A A .  74 ASN CG   1 1 
       15 44483 1 1  74 ASN H    H  -6.360   4.032  15.347 1.00 . A A .  74 ASN H    1 1 
       15 44484 1 1  74 ASN HA   H  -7.127   1.801  13.600 1.00 . A A .  74 ASN HA   1 1 
       15 44485 1 1  74 ASN HB2  H  -6.820   4.598  12.839 1.00 . A A .  74 ASN HB2  1 1 
       15 44486 1 1  74 ASN HB3  H  -5.762   3.537  11.914 1.00 . A A .  74 ASN HB3  1 1 
       15 44487 1 1  74 ASN HD21 H  -8.057   5.055  11.019 1.00 . A A .  74 ASN HD21 1 1 
       15 44488 1 1  74 ASN HD22 H  -9.173   3.913  10.361 1.00 . A A .  74 ASN HD22 1 1 
       15 44489 1 1  74 ASN N    N  -6.949   3.366  14.934 1.00 . A A .  74 ASN N    1 1 
       15 44490 1 1  74 ASN ND2  N  -8.413   4.146  10.934 1.00 . A A .  74 ASN ND2  1 1 
       15 44491 1 1  74 ASN O    O  -4.347   2.641  14.782 1.00 . A A .  74 ASN O    1 1 
       15 44492 1 1  74 ASN OD1  O  -8.214   2.007  11.588 1.00 . A A .  74 ASN OD1  1 1 
       15 44493 1 1  75 ASP C    C  -2.996  -0.054  11.769 1.00 . A A .  75 ASP C    1 1 
       15 44494 1 1  75 ASP CA   C  -3.242   0.883  12.947 1.00 . A A .  75 ASP CA   1 1 
       15 44495 1 1  75 ASP CB   C  -2.953   0.157  14.262 1.00 . A A .  75 ASP CB   1 1 
       15 44496 1 1  75 ASP CG   C  -1.631   0.573  14.876 1.00 . A A .  75 ASP CG   1 1 
       15 44497 1 1  75 ASP H    H  -5.222   1.091  12.226 1.00 . A A .  75 ASP H    1 1 
       15 44498 1 1  75 ASP HA   H  -2.578   1.730  12.862 1.00 . A A .  75 ASP HA   1 1 
       15 44499 1 1  75 ASP HB2  H  -3.741   0.376  14.968 1.00 . A A .  75 ASP HB2  1 1 
       15 44500 1 1  75 ASP HB3  H  -2.925  -0.908  14.079 1.00 . A A .  75 ASP HB3  1 1 
       15 44501 1 1  75 ASP N    N  -4.612   1.384  12.936 1.00 . A A .  75 ASP N    1 1 
       15 44502 1 1  75 ASP O    O  -3.679  -1.068  11.615 1.00 . A A .  75 ASP O    1 1 
       15 44503 1 1  75 ASP OD1  O  -0.628   0.639  14.135 1.00 . A A .  75 ASP OD1  1 1 
       15 44504 1 1  75 ASP OD2  O  -1.599   0.833  16.097 1.00 . A A .  75 ASP OD2  1 1 
       15 44505 1 1  76 LEU C    C  -0.797  -1.697  10.166 1.00 . A A .  76 LEU C    1 1 
       15 44506 1 1  76 LEU CA   C  -1.682  -0.519   9.773 1.00 . A A .  76 LEU CA   1 1 
       15 44507 1 1  76 LEU CB   C  -0.975   0.336   8.721 1.00 . A A .  76 LEU CB   1 1 
       15 44508 1 1  76 LEU CD1  C  -3.202   1.059   7.826 1.00 . A A .  76 LEU CD1  1 1 
       15 44509 1 1  76 LEU CD2  C  -1.795   2.671   9.121 1.00 . A A .  76 LEU CD2  1 1 
       15 44510 1 1  76 LEU CG   C  -1.783   1.501   8.148 1.00 . A A .  76 LEU CG   1 1 
       15 44511 1 1  76 LEU H    H  -1.509   1.110  11.114 1.00 . A A .  76 LEU H    1 1 
       15 44512 1 1  76 LEU HA   H  -2.603  -0.898   9.357 1.00 . A A .  76 LEU HA   1 1 
       15 44513 1 1  76 LEU HB2  H  -0.082   0.743   9.170 1.00 . A A .  76 LEU HB2  1 1 
       15 44514 1 1  76 LEU HB3  H  -0.699  -0.311   7.900 1.00 . A A .  76 LEU HB3  1 1 
       15 44515 1 1  76 LEU HD11 H  -3.732   1.868   7.347 1.00 . A A .  76 LEU HD11 1 1 
       15 44516 1 1  76 LEU HD12 H  -3.710   0.787   8.740 1.00 . A A .  76 LEU HD12 1 1 
       15 44517 1 1  76 LEU HD13 H  -3.172   0.205   7.165 1.00 . A A .  76 LEU HD13 1 1 
       15 44518 1 1  76 LEU HD21 H  -1.676   3.595   8.574 1.00 . A A .  76 LEU HD21 1 1 
       15 44519 1 1  76 LEU HD22 H  -0.983   2.562   9.825 1.00 . A A .  76 LEU HD22 1 1 
       15 44520 1 1  76 LEU HD23 H  -2.734   2.687   9.654 1.00 . A A .  76 LEU HD23 1 1 
       15 44521 1 1  76 LEU HG   H  -1.322   1.834   7.229 1.00 . A A .  76 LEU HG   1 1 
       15 44522 1 1  76 LEU N    N  -2.018   0.291  10.939 1.00 . A A .  76 LEU N    1 1 
       15 44523 1 1  76 LEU O    O  -0.006  -1.609  11.106 1.00 . A A .  76 LEU O    1 1 
       15 44524 1 1  77 THR C    C   0.801  -4.305   8.556 1.00 . A A .  77 THR C    1 1 
       15 44525 1 1  77 THR CA   C  -0.147  -3.998   9.709 1.00 . A A .  77 THR CA   1 1 
       15 44526 1 1  77 THR CB   C  -1.050  -5.221   9.956 1.00 . A A .  77 THR CB   1 1 
       15 44527 1 1  77 THR CG2  C  -2.146  -4.891  10.958 1.00 . A A .  77 THR CG2  1 1 
       15 44528 1 1  77 THR H    H  -1.581  -2.811   8.703 1.00 . A A .  77 THR H    1 1 
       15 44529 1 1  77 THR HA   H   0.434  -3.820  10.603 1.00 . A A .  77 THR HA   1 1 
       15 44530 1 1  77 THR HB   H  -0.445  -6.022  10.357 1.00 . A A .  77 THR HB   1 1 
       15 44531 1 1  77 THR HG1  H  -1.268  -6.502   8.473 1.00 . A A .  77 THR HG1  1 1 
       15 44532 1 1  77 THR HG21 H  -2.689  -4.019  10.624 1.00 . A A .  77 THR HG21 1 1 
       15 44533 1 1  77 THR HG22 H  -1.704  -4.692  11.923 1.00 . A A .  77 THR HG22 1 1 
       15 44534 1 1  77 THR HG23 H  -2.824  -5.728  11.038 1.00 . A A .  77 THR HG23 1 1 
       15 44535 1 1  77 THR N    N  -0.934  -2.802   9.438 1.00 . A A .  77 THR N    1 1 
       15 44536 1 1  77 THR O    O   1.904  -4.811   8.764 1.00 . A A .  77 THR O    1 1 
       15 44537 1 1  77 THR OG1  O  -1.638  -5.652   8.724 1.00 . A A .  77 THR OG1  1 1 
       15 44538 1 1  78 PHE C    C   0.941  -3.157   5.102 1.00 . A A .  78 PHE C    1 1 
       15 44539 1 1  78 PHE CA   C   1.176  -4.240   6.152 1.00 . A A .  78 PHE CA   1 1 
       15 44540 1 1  78 PHE CB   C   0.855  -5.615   5.563 1.00 . A A .  78 PHE CB   1 1 
       15 44541 1 1  78 PHE CD1  C  -1.601  -5.795   5.081 1.00 . A A .  78 PHE CD1  1 1 
       15 44542 1 1  78 PHE CD2  C  -0.115  -5.404   3.258 1.00 . A A .  78 PHE CD2  1 1 
       15 44543 1 1  78 PHE CE1  C  -2.675  -5.786   4.211 1.00 . A A .  78 PHE CE1  1 1 
       15 44544 1 1  78 PHE CE2  C  -1.185  -5.394   2.383 1.00 . A A .  78 PHE CE2  1 1 
       15 44545 1 1  78 PHE CG   C  -0.310  -5.605   4.615 1.00 . A A .  78 PHE CG   1 1 
       15 44546 1 1  78 PHE CZ   C  -2.466  -5.585   2.861 1.00 . A A .  78 PHE CZ   1 1 
       15 44547 1 1  78 PHE H    H  -0.524  -3.595   7.238 1.00 . A A .  78 PHE H    1 1 
       15 44548 1 1  78 PHE HA   H   2.213  -4.218   6.449 1.00 . A A .  78 PHE HA   1 1 
       15 44549 1 1  78 PHE HB2  H   1.717  -5.978   5.024 1.00 . A A .  78 PHE HB2  1 1 
       15 44550 1 1  78 PHE HB3  H   0.625  -6.298   6.367 1.00 . A A .  78 PHE HB3  1 1 
       15 44551 1 1  78 PHE HD1  H  -1.766  -5.952   6.137 1.00 . A A .  78 PHE HD1  1 1 
       15 44552 1 1  78 PHE HD2  H   0.888  -5.255   2.884 1.00 . A A .  78 PHE HD2  1 1 
       15 44553 1 1  78 PHE HE1  H  -3.676  -5.935   4.587 1.00 . A A .  78 PHE HE1  1 1 
       15 44554 1 1  78 PHE HE2  H  -1.018  -5.236   1.328 1.00 . A A .  78 PHE HE2  1 1 
       15 44555 1 1  78 PHE HZ   H  -3.304  -5.578   2.179 1.00 . A A .  78 PHE HZ   1 1 
       15 44556 1 1  78 PHE N    N   0.365  -3.996   7.339 1.00 . A A .  78 PHE N    1 1 
       15 44557 1 1  78 PHE O    O  -0.192  -2.733   4.873 1.00 . A A .  78 PHE O    1 1 
       15 44558 1 1  79 LEU C    C   2.647  -2.119   2.166 1.00 . A A .  79 LEU C    1 1 
       15 44559 1 1  79 LEU CA   C   1.935  -1.681   3.441 1.00 . A A .  79 LEU CA   1 1 
       15 44560 1 1  79 LEU CB   C   2.541  -0.374   3.954 1.00 . A A .  79 LEU CB   1 1 
       15 44561 1 1  79 LEU CD1  C   0.576   1.051   3.326 1.00 . A A .  79 LEU CD1  1 1 
       15 44562 1 1  79 LEU CD2  C   2.779   2.119   3.838 1.00 . A A .  79 LEU CD2  1 1 
       15 44563 1 1  79 LEU CG   C   2.088   0.901   3.243 1.00 . A A .  79 LEU CG   1 1 
       15 44564 1 1  79 LEU H    H   2.897  -3.091   4.692 1.00 . A A .  79 LEU H    1 1 
       15 44565 1 1  79 LEU HA   H   0.890  -1.521   3.219 1.00 . A A .  79 LEU HA   1 1 
       15 44566 1 1  79 LEU HB2  H   2.285  -0.278   4.998 1.00 . A A .  79 LEU HB2  1 1 
       15 44567 1 1  79 LEU HB3  H   3.615  -0.446   3.854 1.00 . A A .  79 LEU HB3  1 1 
       15 44568 1 1  79 LEU HD11 H   0.293   2.036   2.989 1.00 . A A .  79 LEU HD11 1 1 
       15 44569 1 1  79 LEU HD12 H   0.257   0.913   4.348 1.00 . A A .  79 LEU HD12 1 1 
       15 44570 1 1  79 LEU HD13 H   0.106   0.306   2.700 1.00 . A A .  79 LEU HD13 1 1 
       15 44571 1 1  79 LEU HD21 H   2.778   2.042   4.915 1.00 . A A .  79 LEU HD21 1 1 
       15 44572 1 1  79 LEU HD22 H   2.251   3.014   3.541 1.00 . A A .  79 LEU HD22 1 1 
       15 44573 1 1  79 LEU HD23 H   3.797   2.166   3.481 1.00 . A A .  79 LEU HD23 1 1 
       15 44574 1 1  79 LEU HG   H   2.359   0.839   2.198 1.00 . A A .  79 LEU HG   1 1 
       15 44575 1 1  79 LEU N    N   2.021  -2.715   4.467 1.00 . A A .  79 LEU N    1 1 
       15 44576 1 1  79 LEU O    O   3.873  -2.048   2.072 1.00 . A A .  79 LEU O    1 1 
       15 44577 1 1  80 ARG C    C   2.025  -2.078  -1.218 1.00 . A A .  80 ARG C    1 1 
       15 44578 1 1  80 ARG CA   C   2.428  -3.018  -0.085 1.00 . A A .  80 ARG CA   1 1 
       15 44579 1 1  80 ARG CB   C   1.961  -4.441  -0.398 1.00 . A A .  80 ARG CB   1 1 
       15 44580 1 1  80 ARG CD   C   1.982  -6.383  -1.992 1.00 . A A .  80 ARG CD   1 1 
       15 44581 1 1  80 ARG CG   C   2.553  -5.009  -1.677 1.00 . A A .  80 ARG CG   1 1 
       15 44582 1 1  80 ARG CZ   C   0.336  -7.392  -3.514 1.00 . A A .  80 ARG CZ   1 1 
       15 44583 1 1  80 ARG H    H   0.901  -2.602   1.320 1.00 . A A .  80 ARG H    1 1 
       15 44584 1 1  80 ARG HA   H   3.504  -3.013   0.004 1.00 . A A .  80 ARG HA   1 1 
       15 44585 1 1  80 ARG HB2  H   2.241  -5.087   0.421 1.00 . A A .  80 ARG HB2  1 1 
       15 44586 1 1  80 ARG HB3  H   0.886  -4.440  -0.494 1.00 . A A .  80 ARG HB3  1 1 
       15 44587 1 1  80 ARG HD2  H   2.794  -7.044  -2.257 1.00 . A A .  80 ARG HD2  1 1 
       15 44588 1 1  80 ARG HD3  H   1.482  -6.761  -1.113 1.00 . A A .  80 ARG HD3  1 1 
       15 44589 1 1  80 ARG HE   H   0.901  -5.480  -3.552 1.00 . A A .  80 ARG HE   1 1 
       15 44590 1 1  80 ARG HG2  H   2.328  -4.341  -2.495 1.00 . A A .  80 ARG HG2  1 1 
       15 44591 1 1  80 ARG HG3  H   3.624  -5.092  -1.561 1.00 . A A .  80 ARG HG3  1 1 
       15 44592 1 1  80 ARG HH11 H   1.126  -8.660  -2.154 1.00 . A A .  80 ARG HH11 1 1 
       15 44593 1 1  80 ARG HH12 H  -0.036  -9.359  -3.232 1.00 . A A .  80 ARG HH12 1 1 
       15 44594 1 1  80 ARG HH21 H  -0.631  -6.388  -4.978 1.00 . A A .  80 ARG HH21 1 1 
       15 44595 1 1  80 ARG HH22 H  -1.034  -8.066  -4.839 1.00 . A A .  80 ARG HH22 1 1 
       15 44596 1 1  80 ARG N    N   1.871  -2.569   1.185 1.00 . A A .  80 ARG N    1 1 
       15 44597 1 1  80 ARG NE   N   1.029  -6.338  -3.098 1.00 . A A .  80 ARG NE   1 1 
       15 44598 1 1  80 ARG NH1  N   0.488  -8.567  -2.918 1.00 . A A .  80 ARG NH1  1 1 
       15 44599 1 1  80 ARG NH2  N  -0.513  -7.272  -4.527 1.00 . A A .  80 ARG NH2  1 1 
       15 44600 1 1  80 ARG O    O   0.947  -1.482  -1.188 1.00 . A A .  80 ARG O    1 1 
       15 44601 1 1  81 ILE C    C   3.249  -1.648  -4.629 1.00 . A A .  81 ILE C    1 1 
       15 44602 1 1  81 ILE CA   C   2.629  -1.084  -3.354 1.00 . A A .  81 ILE CA   1 1 
       15 44603 1 1  81 ILE CB   C   3.171   0.338  -3.120 1.00 . A A .  81 ILE CB   1 1 
       15 44604 1 1  81 ILE CD1  C   5.162   1.643  -2.220 1.00 . A A .  81 ILE CD1  1 1 
       15 44605 1 1  81 ILE CG1  C   4.557   0.280  -2.474 1.00 . A A .  81 ILE CG1  1 1 
       15 44606 1 1  81 ILE CG2  C   2.209   1.134  -2.251 1.00 . A A .  81 ILE CG2  1 1 
       15 44607 1 1  81 ILE H    H   3.737  -2.452  -2.179 1.00 . A A .  81 ILE H    1 1 
       15 44608 1 1  81 ILE HA   H   1.558  -1.024  -3.484 1.00 . A A .  81 ILE HA   1 1 
       15 44609 1 1  81 ILE HB   H   3.247   0.832  -4.076 1.00 . A A .  81 ILE HB   1 1 
       15 44610 1 1  81 ILE HD11 H   5.355   2.133  -3.163 1.00 . A A .  81 ILE HD11 1 1 
       15 44611 1 1  81 ILE HD12 H   4.478   2.238  -1.636 1.00 . A A .  81 ILE HD12 1 1 
       15 44612 1 1  81 ILE HD13 H   6.091   1.528  -1.679 1.00 . A A .  81 ILE HD13 1 1 
       15 44613 1 1  81 ILE HG12 H   4.485  -0.232  -1.528 1.00 . A A .  81 ILE HG12 1 1 
       15 44614 1 1  81 ILE HG13 H   5.225  -0.265  -3.125 1.00 . A A .  81 ILE HG13 1 1 
       15 44615 1 1  81 ILE HG21 H   2.002   2.085  -2.720 1.00 . A A .  81 ILE HG21 1 1 
       15 44616 1 1  81 ILE HG22 H   1.287   0.583  -2.137 1.00 . A A .  81 ILE HG22 1 1 
       15 44617 1 1  81 ILE HG23 H   2.652   1.300  -1.281 1.00 . A A .  81 ILE HG23 1 1 
       15 44618 1 1  81 ILE N    N   2.896  -1.951  -2.213 1.00 . A A .  81 ILE N    1 1 
       15 44619 1 1  81 ILE O    O   4.399  -1.354  -4.955 1.00 . A A .  81 ILE O    1 1 
       15 44620 1 1  82 ARG C    C   2.989  -2.035  -7.712 1.00 . A A .  82 ARG C    1 1 
       15 44621 1 1  82 ARG CA   C   2.950  -3.063  -6.586 1.00 . A A .  82 ARG CA   1 1 
       15 44622 1 1  82 ARG CB   C   2.050  -4.235  -6.982 1.00 . A A .  82 ARG CB   1 1 
       15 44623 1 1  82 ARG CD   C  -0.292  -5.066  -7.356 1.00 . A A .  82 ARG CD   1 1 
       15 44624 1 1  82 ARG CG   C   0.597  -3.843  -7.192 1.00 . A A .  82 ARG CG   1 1 
       15 44625 1 1  82 ARG CZ   C  -1.840  -6.016  -9.013 1.00 . A A .  82 ARG CZ   1 1 
       15 44626 1 1  82 ARG H    H   1.569  -2.655  -5.035 1.00 . A A .  82 ARG H    1 1 
       15 44627 1 1  82 ARG HA   H   3.951  -3.431  -6.416 1.00 . A A .  82 ARG HA   1 1 
       15 44628 1 1  82 ARG HB2  H   2.420  -4.664  -7.902 1.00 . A A .  82 ARG HB2  1 1 
       15 44629 1 1  82 ARG HB3  H   2.090  -4.983  -6.205 1.00 . A A .  82 ARG HB3  1 1 
       15 44630 1 1  82 ARG HD2  H   0.319  -5.952  -7.277 1.00 . A A .  82 ARG HD2  1 1 
       15 44631 1 1  82 ARG HD3  H  -1.030  -5.066  -6.568 1.00 . A A .  82 ARG HD3  1 1 
       15 44632 1 1  82 ARG HE   H  -0.781  -4.346  -9.269 1.00 . A A .  82 ARG HE   1 1 
       15 44633 1 1  82 ARG HG2  H   0.258  -3.278  -6.336 1.00 . A A .  82 ARG HG2  1 1 
       15 44634 1 1  82 ARG HG3  H   0.523  -3.233  -8.080 1.00 . A A .  82 ARG HG3  1 1 
       15 44635 1 1  82 ARG HH11 H  -1.687  -7.064  -7.292 1.00 . A A .  82 ARG HH11 1 1 
       15 44636 1 1  82 ARG HH12 H  -2.775  -7.724  -8.469 1.00 . A A .  82 ARG HH12 1 1 
       15 44637 1 1  82 ARG HH21 H  -2.211  -5.204 -10.826 1.00 . A A .  82 ARG HH21 1 1 
       15 44638 1 1  82 ARG HH22 H  -3.071  -6.665 -10.479 1.00 . A A .  82 ARG HH22 1 1 
       15 44639 1 1  82 ARG N    N   2.478  -2.459  -5.346 1.00 . A A .  82 ARG N    1 1 
       15 44640 1 1  82 ARG NE   N  -0.976  -5.076  -8.646 1.00 . A A .  82 ARG NE   1 1 
       15 44641 1 1  82 ARG NH1  N  -2.124  -7.017  -8.191 1.00 . A A .  82 ARG NH1  1 1 
       15 44642 1 1  82 ARG NH2  N  -2.422  -5.957 -10.204 1.00 . A A .  82 ARG NH2  1 1 
       15 44643 1 1  82 ARG O    O   1.968  -1.445  -8.064 1.00 . A A .  82 ARG O    1 1 
       15 44644 1 1  83 SER C    C   4.405  -1.572 -10.707 1.00 . A A .  83 SER C    1 1 
       15 44645 1 1  83 SER CA   C   4.349  -0.864  -9.357 1.00 . A A .  83 SER CA   1 1 
       15 44646 1 1  83 SER CB   C   5.626  -0.048  -9.144 1.00 . A A .  83 SER CB   1 1 
       15 44647 1 1  83 SER H    H   4.953  -2.326  -7.950 1.00 . A A .  83 SER H    1 1 
       15 44648 1 1  83 SER HA   H   3.500  -0.197  -9.348 1.00 . A A .  83 SER HA   1 1 
       15 44649 1 1  83 SER HB2  H   6.429  -0.484  -9.719 1.00 . A A .  83 SER HB2  1 1 
       15 44650 1 1  83 SER HB3  H   5.459   0.968  -9.472 1.00 . A A .  83 SER HB3  1 1 
       15 44651 1 1  83 SER HG   H   6.664  -0.705  -7.619 1.00 . A A .  83 SER HG   1 1 
       15 44652 1 1  83 SER N    N   4.176  -1.824  -8.274 1.00 . A A .  83 SER N    1 1 
       15 44653 1 1  83 SER O    O   4.128  -2.768 -10.807 1.00 . A A .  83 SER O    1 1 
       15 44654 1 1  83 SER OG   O   5.998  -0.032  -7.777 1.00 . A A .  83 SER OG   1 1 
       15 44655 1 1  84 LYS C    C   6.177  -2.120 -13.284 1.00 . A A .  84 LYS C    1 1 
       15 44656 1 1  84 LYS CA   C   4.858  -1.379 -13.091 1.00 . A A .  84 LYS CA   1 1 
       15 44657 1 1  84 LYS CB   C   4.729  -0.266 -14.134 1.00 . A A .  84 LYS CB   1 1 
       15 44658 1 1  84 LYS CD   C   3.117   0.493 -15.905 1.00 . A A .  84 LYS CD   1 1 
       15 44659 1 1  84 LYS CE   C   2.659  -0.695 -16.738 1.00 . A A .  84 LYS CE   1 1 
       15 44660 1 1  84 LYS CG   C   3.291   0.114 -14.444 1.00 . A A .  84 LYS CG   1 1 
       15 44661 1 1  84 LYS H    H   4.972   0.122 -11.604 1.00 . A A .  84 LYS H    1 1 
       15 44662 1 1  84 LYS HA   H   4.044  -2.077 -13.220 1.00 . A A .  84 LYS HA   1 1 
       15 44663 1 1  84 LYS HB2  H   5.241   0.613 -13.769 1.00 . A A .  84 LYS HB2  1 1 
       15 44664 1 1  84 LYS HB3  H   5.199  -0.591 -15.051 1.00 . A A .  84 LYS HB3  1 1 
       15 44665 1 1  84 LYS HD2  H   2.378   1.276 -15.979 1.00 . A A .  84 LYS HD2  1 1 
       15 44666 1 1  84 LYS HD3  H   4.062   0.849 -16.290 1.00 . A A .  84 LYS HD3  1 1 
       15 44667 1 1  84 LYS HE2  H   3.352  -1.509 -16.591 1.00 . A A .  84 LYS HE2  1 1 
       15 44668 1 1  84 LYS HE3  H   1.676  -0.993 -16.405 1.00 . A A .  84 LYS HE3  1 1 
       15 44669 1 1  84 LYS HG2  H   2.651  -0.727 -14.223 1.00 . A A .  84 LYS HG2  1 1 
       15 44670 1 1  84 LYS HG3  H   3.010   0.955 -13.827 1.00 . A A .  84 LYS HG3  1 1 
       15 44671 1 1  84 LYS HZ1  H   1.652  -0.014 -18.437 1.00 . A A .  84 LYS HZ1  1 1 
       15 44672 1 1  84 LYS HZ2  H   2.803  -1.211 -18.757 1.00 . A A .  84 LYS HZ2  1 1 
       15 44673 1 1  84 LYS HZ3  H   3.300   0.370 -18.417 1.00 . A A .  84 LYS HZ3  1 1 
       15 44674 1 1  84 LYS N    N   4.764  -0.825 -11.746 1.00 . A A .  84 LYS N    1 1 
       15 44675 1 1  84 LYS NZ   N   2.600  -0.364 -18.189 1.00 . A A .  84 LYS NZ   1 1 
       15 44676 1 1  84 LYS O    O   6.325  -2.913 -14.214 1.00 . A A .  84 LYS O    1 1 
       15 44677 1 1  85 LYS C    C   8.491  -3.727 -11.563 1.00 . A A .  85 LYS C    1 1 
       15 44678 1 1  85 LYS CA   C   8.439  -2.502 -12.469 1.00 . A A .  85 LYS CA   1 1 
       15 44679 1 1  85 LYS CB   C   9.539  -1.514 -12.073 1.00 . A A .  85 LYS CB   1 1 
       15 44680 1 1  85 LYS CD   C  10.664  -1.223 -14.300 1.00 . A A .  85 LYS CD   1 1 
       15 44681 1 1  85 LYS CE   C   9.885  -1.183 -15.606 1.00 . A A .  85 LYS CE   1 1 
       15 44682 1 1  85 LYS CG   C   9.905  -0.537 -13.177 1.00 . A A .  85 LYS CG   1 1 
       15 44683 1 1  85 LYS H    H   6.954  -1.216 -11.680 1.00 . A A .  85 LYS H    1 1 
       15 44684 1 1  85 LYS HA   H   8.599  -2.816 -13.489 1.00 . A A .  85 LYS HA   1 1 
       15 44685 1 1  85 LYS HB2  H   9.206  -0.948 -11.216 1.00 . A A .  85 LYS HB2  1 1 
       15 44686 1 1  85 LYS HB3  H  10.426  -2.070 -11.805 1.00 . A A .  85 LYS HB3  1 1 
       15 44687 1 1  85 LYS HD2  H  11.610  -0.721 -14.443 1.00 . A A .  85 LYS HD2  1 1 
       15 44688 1 1  85 LYS HD3  H  10.840  -2.254 -14.027 1.00 . A A .  85 LYS HD3  1 1 
       15 44689 1 1  85 LYS HE2  H   9.297  -2.084 -15.686 1.00 . A A .  85 LYS HE2  1 1 
       15 44690 1 1  85 LYS HE3  H   9.229  -0.325 -15.592 1.00 . A A .  85 LYS HE3  1 1 
       15 44691 1 1  85 LYS HG2  H   9.000  -0.106 -13.579 1.00 . A A .  85 LYS HG2  1 1 
       15 44692 1 1  85 LYS HG3  H  10.524   0.246 -12.761 1.00 . A A .  85 LYS HG3  1 1 
       15 44693 1 1  85 LYS HZ1  H  11.692  -0.654 -16.510 1.00 . A A .  85 LYS HZ1  1 1 
       15 44694 1 1  85 LYS HZ2  H  10.347  -0.497 -17.524 1.00 . A A .  85 LYS HZ2  1 1 
       15 44695 1 1  85 LYS HZ3  H  10.969  -2.031 -17.177 1.00 . A A .  85 LYS HZ3  1 1 
       15 44696 1 1  85 LYS N    N   7.132  -1.858 -12.399 1.00 . A A .  85 LYS N    1 1 
       15 44697 1 1  85 LYS NZ   N  10.786  -1.085 -16.787 1.00 . A A .  85 LYS NZ   1 1 
       15 44698 1 1  85 LYS O    O   8.895  -4.808 -11.988 1.00 . A A .  85 LYS O    1 1 
       15 44699 1 1  86 ASN C    C   7.359  -4.234  -8.063 1.00 . A A .  86 ASN C    1 1 
       15 44700 1 1  86 ASN CA   C   8.078  -4.643  -9.345 1.00 . A A .  86 ASN CA   1 1 
       15 44701 1 1  86 ASN CB   C   9.512  -5.070  -9.026 1.00 . A A .  86 ASN CB   1 1 
       15 44702 1 1  86 ASN CG   C  10.477  -3.900  -9.024 1.00 . A A .  86 ASN CG   1 1 
       15 44703 1 1  86 ASN H    H   7.768  -2.664 -10.031 1.00 . A A .  86 ASN H    1 1 
       15 44704 1 1  86 ASN HA   H   7.553  -5.476  -9.788 1.00 . A A .  86 ASN HA   1 1 
       15 44705 1 1  86 ASN HB2  H   9.534  -5.532  -8.050 1.00 . A A .  86 ASN HB2  1 1 
       15 44706 1 1  86 ASN HB3  H   9.841  -5.784  -9.765 1.00 . A A .  86 ASN HB3  1 1 
       15 44707 1 1  86 ASN HD21 H  10.040  -3.512  -7.123 1.00 . A A .  86 ASN HD21 1 1 
       15 44708 1 1  86 ASN HD22 H  11.199  -2.462  -7.857 1.00 . A A .  86 ASN HD22 1 1 
       15 44709 1 1  86 ASN N    N   8.078  -3.550 -10.312 1.00 . A A .  86 ASN N    1 1 
       15 44710 1 1  86 ASN ND2  N  10.583  -3.223  -7.886 1.00 . A A .  86 ASN ND2  1 1 
       15 44711 1 1  86 ASN O    O   7.098  -3.053  -7.836 1.00 . A A .  86 ASN O    1 1 
       15 44712 1 1  86 ASN OD1  O  11.119  -3.609 -10.033 1.00 . A A .  86 ASN OD1  1 1 
       15 44713 1 1  87 GLU C    C   7.351  -4.855  -4.816 1.00 . A A .  87 GLU C    1 1 
       15 44714 1 1  87 GLU CA   C   6.356  -4.961  -5.968 1.00 . A A .  87 GLU CA   1 1 
       15 44715 1 1  87 GLU CB   C   5.341  -6.069  -5.680 1.00 . A A .  87 GLU CB   1 1 
       15 44716 1 1  87 GLU CD   C   3.233  -7.189  -6.505 1.00 . A A .  87 GLU CD   1 1 
       15 44717 1 1  87 GLU CG   C   4.505  -6.459  -6.887 1.00 . A A .  87 GLU CG   1 1 
       15 44718 1 1  87 GLU H    H   7.279  -6.140  -7.464 1.00 . A A .  87 GLU H    1 1 
       15 44719 1 1  87 GLU HA   H   5.832  -4.022  -6.063 1.00 . A A .  87 GLU HA   1 1 
       15 44720 1 1  87 GLU HB2  H   5.871  -6.946  -5.336 1.00 . A A .  87 GLU HB2  1 1 
       15 44721 1 1  87 GLU HB3  H   4.674  -5.735  -4.899 1.00 . A A .  87 GLU HB3  1 1 
       15 44722 1 1  87 GLU HG2  H   4.239  -5.563  -7.429 1.00 . A A .  87 GLU HG2  1 1 
       15 44723 1 1  87 GLU HG3  H   5.094  -7.102  -7.525 1.00 . A A .  87 GLU HG3  1 1 
       15 44724 1 1  87 GLU N    N   7.044  -5.219  -7.228 1.00 . A A .  87 GLU N    1 1 
       15 44725 1 1  87 GLU O    O   8.422  -5.463  -4.849 1.00 . A A .  87 GLU O    1 1 
       15 44726 1 1  87 GLU OE1  O   3.038  -7.453  -5.300 1.00 . A A .  87 GLU OE1  1 1 
       15 44727 1 1  87 GLU OE2  O   2.431  -7.497  -7.411 1.00 . A A .  87 GLU OE2  1 1 
       15 44728 1 1  88 ILE C    C   7.043  -3.933  -1.345 1.00 . A A .  88 ILE C    1 1 
       15 44729 1 1  88 ILE CA   C   7.850  -3.894  -2.638 1.00 . A A .  88 ILE CA   1 1 
       15 44730 1 1  88 ILE CB   C   8.616  -2.559  -2.712 1.00 . A A .  88 ILE CB   1 1 
       15 44731 1 1  88 ILE CD1  C   9.977  -1.072  -4.265 1.00 . A A .  88 ILE CD1  1 1 
       15 44732 1 1  88 ILE CG1  C   9.272  -2.398  -4.085 1.00 . A A .  88 ILE CG1  1 1 
       15 44733 1 1  88 ILE CG2  C   9.660  -2.486  -1.608 1.00 . A A .  88 ILE CG2  1 1 
       15 44734 1 1  88 ILE H    H   6.125  -3.621  -3.832 1.00 . A A .  88 ILE H    1 1 
       15 44735 1 1  88 ILE HA   H   8.571  -4.699  -2.625 1.00 . A A .  88 ILE HA   1 1 
       15 44736 1 1  88 ILE HB   H   7.911  -1.756  -2.561 1.00 . A A .  88 ILE HB   1 1 
       15 44737 1 1  88 ILE HD11 H   9.397  -0.289  -3.799 1.00 . A A .  88 ILE HD11 1 1 
       15 44738 1 1  88 ILE HD12 H  10.954  -1.118  -3.810 1.00 . A A .  88 ILE HD12 1 1 
       15 44739 1 1  88 ILE HD13 H  10.081  -0.860  -5.320 1.00 . A A .  88 ILE HD13 1 1 
       15 44740 1 1  88 ILE HG12 H  10.000  -3.181  -4.223 1.00 . A A .  88 ILE HG12 1 1 
       15 44741 1 1  88 ILE HG13 H   8.513  -2.478  -4.849 1.00 . A A .  88 ILE HG13 1 1 
       15 44742 1 1  88 ILE HG21 H   9.372  -1.734  -0.889 1.00 . A A .  88 ILE HG21 1 1 
       15 44743 1 1  88 ILE HG22 H   9.731  -3.445  -1.116 1.00 . A A .  88 ILE HG22 1 1 
       15 44744 1 1  88 ILE HG23 H  10.618  -2.229  -2.034 1.00 . A A .  88 ILE HG23 1 1 
       15 44745 1 1  88 ILE N    N   6.990  -4.079  -3.800 1.00 . A A .  88 ILE N    1 1 
       15 44746 1 1  88 ILE O    O   6.359  -2.970  -0.999 1.00 . A A .  88 ILE O    1 1 
       15 44747 1 1  89 MET C    C   7.091  -4.438   1.745 1.00 . A A .  89 MET C    1 1 
       15 44748 1 1  89 MET CA   C   6.410  -5.216   0.624 1.00 . A A .  89 MET CA   1 1 
       15 44749 1 1  89 MET CB   C   6.320  -6.697   0.996 1.00 . A A .  89 MET CB   1 1 
       15 44750 1 1  89 MET CE   C   5.898  -9.666   1.780 1.00 . A A .  89 MET CE   1 1 
       15 44751 1 1  89 MET CG   C   5.164  -7.423   0.328 1.00 . A A .  89 MET CG   1 1 
       15 44752 1 1  89 MET H    H   7.692  -5.786  -0.961 1.00 . A A .  89 MET H    1 1 
       15 44753 1 1  89 MET HA   H   5.412  -4.828   0.487 1.00 . A A .  89 MET HA   1 1 
       15 44754 1 1  89 MET HB2  H   7.239  -7.185   0.706 1.00 . A A .  89 MET HB2  1 1 
       15 44755 1 1  89 MET HB3  H   6.200  -6.781   2.066 1.00 . A A .  89 MET HB3  1 1 
       15 44756 1 1  89 MET HE1  H   6.458  -9.169   2.558 1.00 . A A .  89 MET HE1  1 1 
       15 44757 1 1  89 MET HE2  H   5.596 -10.644   2.123 1.00 . A A .  89 MET HE2  1 1 
       15 44758 1 1  89 MET HE3  H   6.516  -9.768   0.899 1.00 . A A .  89 MET HE3  1 1 
       15 44759 1 1  89 MET HG2  H   4.396  -6.703   0.085 1.00 . A A .  89 MET HG2  1 1 
       15 44760 1 1  89 MET HG3  H   5.522  -7.883  -0.580 1.00 . A A .  89 MET HG3  1 1 
       15 44761 1 1  89 MET N    N   7.130  -5.052  -0.634 1.00 . A A .  89 MET N    1 1 
       15 44762 1 1  89 MET O    O   8.307  -4.516   1.918 1.00 . A A .  89 MET O    1 1 
       15 44763 1 1  89 MET SD   S   4.445  -8.699   1.380 1.00 . A A .  89 MET SD   1 1 
       15 44764 1 1  90 VAL C    C   5.826  -2.823   4.759 1.00 . A A .  90 VAL C    1 1 
       15 44765 1 1  90 VAL CA   C   6.826  -2.897   3.611 1.00 . A A .  90 VAL CA   1 1 
       15 44766 1 1  90 VAL CB   C   7.178  -1.467   3.159 1.00 . A A .  90 VAL CB   1 1 
       15 44767 1 1  90 VAL CG1  C   7.904  -0.721   4.268 1.00 . A A .  90 VAL CG1  1 1 
       15 44768 1 1  90 VAL CG2  C   8.016  -1.500   1.890 1.00 . A A .  90 VAL CG2  1 1 
       15 44769 1 1  90 VAL H    H   5.337  -3.667   2.318 1.00 . A A .  90 VAL H    1 1 
       15 44770 1 1  90 VAL HA   H   7.729  -3.374   3.962 1.00 . A A .  90 VAL HA   1 1 
       15 44771 1 1  90 VAL HB   H   6.259  -0.942   2.945 1.00 . A A .  90 VAL HB   1 1 
       15 44772 1 1  90 VAL HG11 H   7.242  -0.598   5.113 1.00 . A A .  90 VAL HG11 1 1 
       15 44773 1 1  90 VAL HG12 H   8.775  -1.283   4.571 1.00 . A A .  90 VAL HG12 1 1 
       15 44774 1 1  90 VAL HG13 H   8.210   0.251   3.908 1.00 . A A .  90 VAL HG13 1 1 
       15 44775 1 1  90 VAL HG21 H   8.190  -0.491   1.548 1.00 . A A .  90 VAL HG21 1 1 
       15 44776 1 1  90 VAL HG22 H   8.963  -1.978   2.096 1.00 . A A .  90 VAL HG22 1 1 
       15 44777 1 1  90 VAL HG23 H   7.492  -2.055   1.127 1.00 . A A .  90 VAL HG23 1 1 
       15 44778 1 1  90 VAL N    N   6.299  -3.688   2.505 1.00 . A A .  90 VAL N    1 1 
       15 44779 1 1  90 VAL O    O   4.722  -2.303   4.602 1.00 . A A .  90 VAL O    1 1 
       15 44780 1 1  91 ALA C    C   6.141  -2.942   8.339 1.00 . A A .  91 ALA C    1 1 
       15 44781 1 1  91 ALA CA   C   5.361  -3.340   7.091 1.00 . A A .  91 ALA CA   1 1 
       15 44782 1 1  91 ALA CB   C   4.716  -4.705   7.283 1.00 . A A .  91 ALA CB   1 1 
       15 44783 1 1  91 ALA H    H   7.113  -3.749   5.977 1.00 . A A .  91 ALA H    1 1 
       15 44784 1 1  91 ALA HA   H   4.574  -2.618   6.924 1.00 . A A .  91 ALA HA   1 1 
       15 44785 1 1  91 ALA HB1  H   4.125  -4.699   8.187 1.00 . A A .  91 ALA HB1  1 1 
       15 44786 1 1  91 ALA HB2  H   4.081  -4.925   6.438 1.00 . A A .  91 ALA HB2  1 1 
       15 44787 1 1  91 ALA HB3  H   5.486  -5.458   7.361 1.00 . A A .  91 ALA HB3  1 1 
       15 44788 1 1  91 ALA N    N   6.221  -3.348   5.915 1.00 . A A .  91 ALA N    1 1 
       15 44789 1 1  91 ALA O    O   7.338  -3.204   8.463 1.00 . A A .  91 ALA O    1 1 
       15 44790 1 1  92 PRO C    C   6.416  -3.006  11.462 1.00 . A A .  92 PRO C    1 1 
       15 44791 1 1  92 PRO CA   C   6.059  -1.843  10.543 1.00 . A A .  92 PRO CA   1 1 
       15 44792 1 1  92 PRO CB   C   4.968  -0.976  11.177 1.00 . A A .  92 PRO CB   1 1 
       15 44793 1 1  92 PRO CD   C   4.021  -1.946   9.207 1.00 . A A .  92 PRO CD   1 1 
       15 44794 1 1  92 PRO CG   C   3.693  -1.493  10.603 1.00 . A A .  92 PRO CG   1 1 
       15 44795 1 1  92 PRO HA   H   6.939  -1.243  10.365 1.00 . A A .  92 PRO HA   1 1 
       15 44796 1 1  92 PRO HB2  H   4.993  -1.090  12.251 1.00 . A A .  92 PRO HB2  1 1 
       15 44797 1 1  92 PRO HB3  H   5.127   0.059  10.915 1.00 . A A .  92 PRO HB3  1 1 
       15 44798 1 1  92 PRO HD2  H   3.429  -2.809   8.942 1.00 . A A .  92 PRO HD2  1 1 
       15 44799 1 1  92 PRO HD3  H   3.858  -1.144   8.502 1.00 . A A .  92 PRO HD3  1 1 
       15 44800 1 1  92 PRO HG2  H   3.335  -2.323  11.193 1.00 . A A .  92 PRO HG2  1 1 
       15 44801 1 1  92 PRO HG3  H   2.956  -0.704  10.578 1.00 . A A .  92 PRO HG3  1 1 
       15 44802 1 1  92 PRO N    N   5.450  -2.292   9.288 1.00 . A A .  92 PRO N    1 1 
       15 44803 1 1  92 PRO O    O   5.540  -3.621  12.070 1.00 . A A .  92 PRO O    1 1 
       15 44804 1 1  93 ASP C    C   8.279  -3.943  13.862 1.00 . A A .  93 ASP C    1 1 
       15 44805 1 1  93 ASP CA   C   8.181  -4.390  12.406 1.00 . A A .  93 ASP CA   1 1 
       15 44806 1 1  93 ASP CB   C   9.543  -4.888  11.920 1.00 . A A .  93 ASP CB   1 1 
       15 44807 1 1  93 ASP CG   C   9.579  -6.392  11.737 1.00 . A A .  93 ASP CG   1 1 
       15 44808 1 1  93 ASP H    H   8.359  -2.774  11.050 1.00 . A A .  93 ASP H    1 1 
       15 44809 1 1  93 ASP HA   H   7.468  -5.197  12.338 1.00 . A A .  93 ASP HA   1 1 
       15 44810 1 1  93 ASP HB2  H   9.772  -4.423  10.971 1.00 . A A .  93 ASP HB2  1 1 
       15 44811 1 1  93 ASP HB3  H  10.299  -4.613  12.642 1.00 . A A .  93 ASP HB3  1 1 
       15 44812 1 1  93 ASP N    N   7.708  -3.301  11.560 1.00 . A A .  93 ASP N    1 1 
       15 44813 1 1  93 ASP O    O   7.781  -2.880  14.231 1.00 . A A .  93 ASP O    1 1 
       15 44814 1 1  93 ASP OD1  O   9.480  -7.115  12.750 1.00 . A A .  93 ASP OD1  1 1 
       15 44815 1 1  93 ASP OD2  O   9.705  -6.847  10.581 1.00 . A A .  93 ASP OD2  1 1 
       15 44816 1 1  94 LYS C    C   9.638  -3.043  16.289 1.00 . A A .  94 LYS C    1 1 
       15 44817 1 1  94 LYS CA   C   9.089  -4.454  16.100 1.00 . A A .  94 LYS CA   1 1 
       15 44818 1 1  94 LYS CB   C  10.024  -5.469  16.760 1.00 . A A .  94 LYS CB   1 1 
       15 44819 1 1  94 LYS CD   C  10.190  -7.520  18.201 1.00 . A A .  94 LYS CD   1 1 
       15 44820 1 1  94 LYS CE   C   9.460  -8.427  19.179 1.00 . A A .  94 LYS CE   1 1 
       15 44821 1 1  94 LYS CG   C   9.352  -6.306  17.835 1.00 . A A .  94 LYS CG   1 1 
       15 44822 1 1  94 LYS H    H   9.300  -5.597  14.331 1.00 . A A .  94 LYS H    1 1 
       15 44823 1 1  94 LYS HA   H   8.118  -4.514  16.568 1.00 . A A .  94 LYS HA   1 1 
       15 44824 1 1  94 LYS HB2  H  10.407  -6.135  16.000 1.00 . A A .  94 LYS HB2  1 1 
       15 44825 1 1  94 LYS HB3  H  10.851  -4.939  17.211 1.00 . A A .  94 LYS HB3  1 1 
       15 44826 1 1  94 LYS HD2  H  10.410  -8.079  17.304 1.00 . A A .  94 LYS HD2  1 1 
       15 44827 1 1  94 LYS HD3  H  11.113  -7.185  18.654 1.00 . A A .  94 LYS HD3  1 1 
       15 44828 1 1  94 LYS HE2  H   8.812  -7.823  19.795 1.00 . A A .  94 LYS HE2  1 1 
       15 44829 1 1  94 LYS HE3  H   8.866  -9.134  18.619 1.00 . A A .  94 LYS HE3  1 1 
       15 44830 1 1  94 LYS HG2  H   9.213  -5.699  18.717 1.00 . A A .  94 LYS HG2  1 1 
       15 44831 1 1  94 LYS HG3  H   8.392  -6.641  17.469 1.00 . A A .  94 LYS HG3  1 1 
       15 44832 1 1  94 LYS HZ1  H  10.850  -8.524  20.734 1.00 . A A .  94 LYS HZ1  1 1 
       15 44833 1 1  94 LYS HZ2  H  11.148  -9.620  19.481 1.00 . A A .  94 LYS HZ2  1 1 
       15 44834 1 1  94 LYS HZ3  H   9.897  -9.913  20.581 1.00 . A A .  94 LYS HZ3  1 1 
       15 44835 1 1  94 LYS N    N   8.924  -4.763  14.685 1.00 . A A .  94 LYS N    1 1 
       15 44836 1 1  94 LYS NZ   N  10.405  -9.173  20.055 1.00 . A A .  94 LYS NZ   1 1 
       15 44837 1 1  94 LYS O    O   9.070  -2.240  17.029 1.00 . A A .  94 LYS O    1 1 
       15 44838 1 1  95 ASP C    C  12.076  -1.077  14.402 1.00 . A A .  95 ASP C    1 1 
       15 44839 1 1  95 ASP CA   C  11.368  -1.434  15.705 1.00 . A A .  95 ASP CA   1 1 
       15 44840 1 1  95 ASP CB   C  12.361  -1.397  16.867 1.00 . A A .  95 ASP CB   1 1 
       15 44841 1 1  95 ASP CG   C  13.600  -2.228  16.596 1.00 . A A .  95 ASP CG   1 1 
       15 44842 1 1  95 ASP H    H  11.149  -3.432  15.039 1.00 . A A .  95 ASP H    1 1 
       15 44843 1 1  95 ASP HA   H  10.589  -0.709  15.887 1.00 . A A .  95 ASP HA   1 1 
       15 44844 1 1  95 ASP HB2  H  12.667  -0.375  17.038 1.00 . A A .  95 ASP HB2  1 1 
       15 44845 1 1  95 ASP HB3  H  11.881  -1.779  17.755 1.00 . A A .  95 ASP HB3  1 1 
       15 44846 1 1  95 ASP N    N  10.743  -2.749  15.614 1.00 . A A .  95 ASP N    1 1 
       15 44847 1 1  95 ASP O    O  12.909  -0.171  14.364 1.00 . A A .  95 ASP O    1 1 
       15 44848 1 1  95 ASP OD1  O  14.555  -1.692  15.996 1.00 . A A .  95 ASP OD1  1 1 
       15 44849 1 1  95 ASP OD2  O  13.614  -3.415  16.985 1.00 . A A .  95 ASP OD2  1 1 
       15 44850 1 1  96 TYR C    C  11.325  -1.744  10.914 1.00 . A A .  96 TYR C    1 1 
       15 44851 1 1  96 TYR CA   C  12.346  -1.557  12.032 1.00 . A A .  96 TYR CA   1 1 
       15 44852 1 1  96 TYR CB   C  13.532  -2.499  11.817 1.00 . A A .  96 TYR CB   1 1 
       15 44853 1 1  96 TYR CD1  C  13.159  -4.484  13.333 1.00 . A A .  96 TYR CD1  1 1 
       15 44854 1 1  96 TYR CD2  C  12.920  -4.802  10.983 1.00 . A A .  96 TYR CD2  1 1 
       15 44855 1 1  96 TYR CE1  C  12.854  -5.814  13.549 1.00 . A A .  96 TYR CE1  1 1 
       15 44856 1 1  96 TYR CE2  C  12.613  -6.134  11.190 1.00 . A A .  96 TYR CE2  1 1 
       15 44857 1 1  96 TYR CG   C  13.198  -3.955  12.049 1.00 . A A .  96 TYR CG   1 1 
       15 44858 1 1  96 TYR CZ   C  12.582  -6.635  12.474 1.00 . A A .  96 TYR CZ   1 1 
       15 44859 1 1  96 TYR H    H  11.069  -2.504  13.429 1.00 . A A .  96 TYR H    1 1 
       15 44860 1 1  96 TYR HA   H  12.702  -0.537  12.012 1.00 . A A .  96 TYR HA   1 1 
       15 44861 1 1  96 TYR HB2  H  13.885  -2.398  10.803 1.00 . A A .  96 TYR HB2  1 1 
       15 44862 1 1  96 TYR HB3  H  14.326  -2.228  12.498 1.00 . A A .  96 TYR HB3  1 1 
       15 44863 1 1  96 TYR HD1  H  13.372  -3.838  14.173 1.00 . A A .  96 TYR HD1  1 1 
       15 44864 1 1  96 TYR HD2  H  12.945  -4.407   9.978 1.00 . A A .  96 TYR HD2  1 1 
       15 44865 1 1  96 TYR HE1  H  12.830  -6.206  14.555 1.00 . A A .  96 TYR HE1  1 1 
       15 44866 1 1  96 TYR HE2  H  12.400  -6.777  10.348 1.00 . A A .  96 TYR HE2  1 1 
       15 44867 1 1  96 TYR HH   H  13.020  -8.506  12.417 1.00 . A A .  96 TYR HH   1 1 
       15 44868 1 1  96 TYR N    N  11.740  -1.795  13.336 1.00 . A A .  96 TYR N    1 1 
       15 44869 1 1  96 TYR O    O  10.196  -2.171  11.154 1.00 . A A .  96 TYR O    1 1 
       15 44870 1 1  96 TYR OH   O  12.277  -7.960  12.685 1.00 . A A .  96 TYR OH   1 1 
       15 44871 1 1  97 PHE C    C  11.443  -2.517   7.509 1.00 . A A .  97 PHE C    1 1 
       15 44872 1 1  97 PHE CA   C  10.853  -1.552   8.534 1.00 . A A .  97 PHE CA   1 1 
       15 44873 1 1  97 PHE CB   C  10.617  -0.186   7.888 1.00 . A A .  97 PHE CB   1 1 
       15 44874 1 1  97 PHE CD1  C   8.293   0.383   8.642 1.00 . A A .  97 PHE CD1  1 1 
       15 44875 1 1  97 PHE CD2  C  10.089   1.779   9.356 1.00 . A A .  97 PHE CD2  1 1 
       15 44876 1 1  97 PHE CE1  C   7.397   1.173   9.338 1.00 . A A .  97 PHE CE1  1 1 
       15 44877 1 1  97 PHE CE2  C   9.198   2.573  10.053 1.00 . A A .  97 PHE CE2  1 1 
       15 44878 1 1  97 PHE CG   C   9.647   0.676   8.644 1.00 . A A .  97 PHE CG   1 1 
       15 44879 1 1  97 PHE CZ   C   7.850   2.270  10.043 1.00 . A A .  97 PHE CZ   1 1 
       15 44880 1 1  97 PHE H    H  12.644  -1.086   9.562 1.00 . A A .  97 PHE H    1 1 
       15 44881 1 1  97 PHE HA   H   9.909  -1.945   8.878 1.00 . A A .  97 PHE HA   1 1 
       15 44882 1 1  97 PHE HB2  H  11.556   0.344   7.831 1.00 . A A .  97 PHE HB2  1 1 
       15 44883 1 1  97 PHE HB3  H  10.229  -0.329   6.891 1.00 . A A .  97 PHE HB3  1 1 
       15 44884 1 1  97 PHE HD1  H   7.937  -0.476   8.090 1.00 . A A .  97 PHE HD1  1 1 
       15 44885 1 1  97 PHE HD2  H  11.142   2.018   9.364 1.00 . A A .  97 PHE HD2  1 1 
       15 44886 1 1  97 PHE HE1  H   6.344   0.933   9.327 1.00 . A A .  97 PHE HE1  1 1 
       15 44887 1 1  97 PHE HE2  H   9.555   3.431  10.604 1.00 . A A .  97 PHE HE2  1 1 
       15 44888 1 1  97 PHE HZ   H   7.153   2.889  10.588 1.00 . A A .  97 PHE HZ   1 1 
       15 44889 1 1  97 PHE N    N  11.731  -1.421   9.690 1.00 . A A .  97 PHE N    1 1 
       15 44890 1 1  97 PHE O    O  12.402  -2.187   6.810 1.00 . A A .  97 PHE O    1 1 
       15 44891 1 1  98 LEU C    C  10.887  -4.397   5.066 1.00 . A A .  98 LEU C    1 1 
       15 44892 1 1  98 LEU CA   C  11.332  -4.724   6.488 1.00 . A A .  98 LEU CA   1 1 
       15 44893 1 1  98 LEU CB   C  10.809  -6.103   6.894 1.00 . A A .  98 LEU CB   1 1 
       15 44894 1 1  98 LEU CD1  C  11.649  -8.408   7.409 1.00 . A A .  98 LEU CD1  1 1 
       15 44895 1 1  98 LEU CD2  C  10.985  -7.815   5.072 1.00 . A A .  98 LEU CD2  1 1 
       15 44896 1 1  98 LEU CG   C  11.598  -7.302   6.367 1.00 . A A .  98 LEU CG   1 1 
       15 44897 1 1  98 LEU H    H  10.104  -3.914   8.010 1.00 . A A .  98 LEU H    1 1 
       15 44898 1 1  98 LEU HA   H  12.412  -4.733   6.522 1.00 . A A .  98 LEU HA   1 1 
       15 44899 1 1  98 LEU HB2  H  10.813  -6.153   7.972 1.00 . A A .  98 LEU HB2  1 1 
       15 44900 1 1  98 LEU HB3  H   9.794  -6.189   6.535 1.00 . A A .  98 LEU HB3  1 1 
       15 44901 1 1  98 LEU HD11 H  12.174  -9.260   7.005 1.00 . A A .  98 LEU HD11 1 1 
       15 44902 1 1  98 LEU HD12 H  10.643  -8.698   7.676 1.00 . A A .  98 LEU HD12 1 1 
       15 44903 1 1  98 LEU HD13 H  12.164  -8.050   8.288 1.00 . A A .  98 LEU HD13 1 1 
       15 44904 1 1  98 LEU HD21 H  10.010  -8.232   5.276 1.00 . A A .  98 LEU HD21 1 1 
       15 44905 1 1  98 LEU HD22 H  11.622  -8.579   4.650 1.00 . A A .  98 LEU HD22 1 1 
       15 44906 1 1  98 LEU HD23 H  10.888  -6.999   4.371 1.00 . A A .  98 LEU HD23 1 1 
       15 44907 1 1  98 LEU HG   H  12.613  -6.994   6.158 1.00 . A A .  98 LEU HG   1 1 
       15 44908 1 1  98 LEU N    N  10.864  -3.710   7.427 1.00 . A A .  98 LEU N    1 1 
       15 44909 1 1  98 LEU O    O   9.716  -4.106   4.824 1.00 . A A .  98 LEU O    1 1 
       15 44910 1 1  99 ILE C    C  12.056  -5.268   1.821 1.00 . A A .  99 ILE C    1 1 
       15 44911 1 1  99 ILE CA   C  11.533  -4.162   2.732 1.00 . A A .  99 ILE CA   1 1 
       15 44912 1 1  99 ILE CB   C  12.142  -2.818   2.293 1.00 . A A .  99 ILE CB   1 1 
       15 44913 1 1  99 ILE CD1  C  13.003  -1.273   4.123 1.00 . A A .  99 ILE CD1  1 1 
       15 44914 1 1  99 ILE CG1  C  11.810  -1.725   3.310 1.00 . A A .  99 ILE CG1  1 1 
       15 44915 1 1  99 ILE CG2  C  11.636  -2.434   0.910 1.00 . A A .  99 ILE CG2  1 1 
       15 44916 1 1  99 ILE H    H  12.744  -4.688   4.386 1.00 . A A .  99 ILE H    1 1 
       15 44917 1 1  99 ILE HA   H  10.459  -4.101   2.625 1.00 . A A .  99 ILE HA   1 1 
       15 44918 1 1  99 ILE HB   H  13.214  -2.935   2.237 1.00 . A A .  99 ILE HB   1 1 
       15 44919 1 1  99 ILE HD11 H  12.712  -0.457   4.768 1.00 . A A .  99 ILE HD11 1 1 
       15 44920 1 1  99 ILE HD12 H  13.365  -2.095   4.721 1.00 . A A .  99 ILE HD12 1 1 
       15 44921 1 1  99 ILE HD13 H  13.787  -0.941   3.456 1.00 . A A .  99 ILE HD13 1 1 
       15 44922 1 1  99 ILE HG12 H  11.418  -0.865   2.791 1.00 . A A .  99 ILE HG12 1 1 
       15 44923 1 1  99 ILE HG13 H  11.063  -2.098   3.996 1.00 . A A .  99 ILE HG13 1 1 
       15 44924 1 1  99 ILE HG21 H  11.648  -3.303   0.268 1.00 . A A .  99 ILE HG21 1 1 
       15 44925 1 1  99 ILE HG22 H  10.626  -2.060   0.989 1.00 . A A .  99 ILE HG22 1 1 
       15 44926 1 1  99 ILE HG23 H  12.272  -1.669   0.493 1.00 . A A .  99 ILE HG23 1 1 
       15 44927 1 1  99 ILE N    N  11.829  -4.450   4.130 1.00 . A A .  99 ILE N    1 1 
       15 44928 1 1  99 ILE O    O  13.241  -5.602   1.850 1.00 . A A .  99 ILE O    1 1 
       15 44929 1 1 100 VAL C    C  11.043  -6.599  -1.322 1.00 . A A . 100 VAL C    1 1 
       15 44930 1 1 100 VAL CA   C  11.537  -6.897   0.089 1.00 . A A . 100 VAL CA   1 1 
       15 44931 1 1 100 VAL CB   C  10.972  -8.255   0.543 1.00 . A A . 100 VAL CB   1 1 
       15 44932 1 1 100 VAL CG1  C  11.330  -9.344  -0.457 1.00 . A A . 100 VAL CG1  1 1 
       15 44933 1 1 100 VAL CG2  C  11.483  -8.607   1.932 1.00 . A A . 100 VAL CG2  1 1 
       15 44934 1 1 100 VAL H    H  10.236  -5.522   1.035 1.00 . A A . 100 VAL H    1 1 
       15 44935 1 1 100 VAL HA   H  12.615  -6.966   0.075 1.00 . A A . 100 VAL HA   1 1 
       15 44936 1 1 100 VAL HB   H   9.895  -8.178   0.588 1.00 . A A . 100 VAL HB   1 1 
       15 44937 1 1 100 VAL HG11 H  12.376  -9.267  -0.713 1.00 . A A . 100 VAL HG11 1 1 
       15 44938 1 1 100 VAL HG12 H  11.135 -10.313  -0.019 1.00 . A A . 100 VAL HG12 1 1 
       15 44939 1 1 100 VAL HG13 H  10.731  -9.225  -1.348 1.00 . A A . 100 VAL HG13 1 1 
       15 44940 1 1 100 VAL HG21 H  10.809  -9.313   2.395 1.00 . A A . 100 VAL HG21 1 1 
       15 44941 1 1 100 VAL HG22 H  12.467  -9.047   1.854 1.00 . A A . 100 VAL HG22 1 1 
       15 44942 1 1 100 VAL HG23 H  11.536  -7.712   2.534 1.00 . A A . 100 VAL HG23 1 1 
       15 44943 1 1 100 VAL N    N  11.165  -5.831   1.011 1.00 . A A . 100 VAL N    1 1 
       15 44944 1 1 100 VAL O    O   9.839  -6.575  -1.577 1.00 . A A . 100 VAL O    1 1 
       15 44945 1 1 101 ILE C    C  11.833  -7.307  -4.508 1.00 . A A . 101 ILE C    1 1 
       15 44946 1 1 101 ILE CA   C  11.640  -6.081  -3.623 1.00 . A A . 101 ILE CA   1 1 
       15 44947 1 1 101 ILE CB   C  12.490  -4.922  -4.178 1.00 . A A . 101 ILE CB   1 1 
       15 44948 1 1 101 ILE CD1  C  13.688  -3.219  -2.714 1.00 . A A . 101 ILE CD1  1 1 
       15 44949 1 1 101 ILE CG1  C  12.366  -3.692  -3.276 1.00 . A A . 101 ILE CG1  1 1 
       15 44950 1 1 101 ILE CG2  C  12.066  -4.588  -5.600 1.00 . A A . 101 ILE CG2  1 1 
       15 44951 1 1 101 ILE H    H  12.924  -6.408  -1.973 1.00 . A A . 101 ILE H    1 1 
       15 44952 1 1 101 ILE HA   H  10.601  -5.786  -3.655 1.00 . A A . 101 ILE HA   1 1 
       15 44953 1 1 101 ILE HB   H  13.521  -5.240  -4.201 1.00 . A A . 101 ILE HB   1 1 
       15 44954 1 1 101 ILE HD11 H  13.664  -2.146  -2.590 1.00 . A A . 101 ILE HD11 1 1 
       15 44955 1 1 101 ILE HD12 H  13.863  -3.689  -1.758 1.00 . A A . 101 ILE HD12 1 1 
       15 44956 1 1 101 ILE HD13 H  14.484  -3.483  -3.396 1.00 . A A . 101 ILE HD13 1 1 
       15 44957 1 1 101 ILE HG12 H  11.937  -2.881  -3.842 1.00 . A A . 101 ILE HG12 1 1 
       15 44958 1 1 101 ILE HG13 H  11.717  -3.929  -2.445 1.00 . A A . 101 ILE HG13 1 1 
       15 44959 1 1 101 ILE HG21 H  11.067  -4.177  -5.590 1.00 . A A . 101 ILE HG21 1 1 
       15 44960 1 1 101 ILE HG22 H  12.748  -3.863  -6.018 1.00 . A A . 101 ILE HG22 1 1 
       15 44961 1 1 101 ILE HG23 H  12.081  -5.485  -6.201 1.00 . A A . 101 ILE HG23 1 1 
       15 44962 1 1 101 ILE N    N  11.981  -6.375  -2.237 1.00 . A A . 101 ILE N    1 1 
       15 44963 1 1 101 ILE O    O  12.798  -8.054  -4.348 1.00 . A A . 101 ILE O    1 1 
       15 44964 1 1 102 GLN C    C   9.963  -8.497  -7.484 1.00 . A A . 102 GLN C    1 1 
       15 44965 1 1 102 GLN CA   C  10.979  -8.642  -6.355 1.00 . A A . 102 GLN CA   1 1 
       15 44966 1 1 102 GLN CB   C  10.734  -9.948  -5.597 1.00 . A A . 102 GLN CB   1 1 
       15 44967 1 1 102 GLN CD   C   9.123 -11.332  -4.228 1.00 . A A . 102 GLN CD   1 1 
       15 44968 1 1 102 GLN CG   C   9.309 -10.098  -5.090 1.00 . A A . 102 GLN CG   1 1 
       15 44969 1 1 102 GLN H    H  10.164  -6.876  -5.521 1.00 . A A . 102 GLN H    1 1 
       15 44970 1 1 102 GLN HA   H  11.971  -8.664  -6.781 1.00 . A A . 102 GLN HA   1 1 
       15 44971 1 1 102 GLN HB2  H  10.949 -10.777  -6.254 1.00 . A A . 102 GLN HB2  1 1 
       15 44972 1 1 102 GLN HB3  H  11.401  -9.988  -4.748 1.00 . A A . 102 GLN HB3  1 1 
       15 44973 1 1 102 GLN HE21 H   8.319 -10.231  -2.781 1.00 . A A . 102 GLN HE21 1 1 
       15 44974 1 1 102 GLN HE22 H   8.441 -11.923  -2.458 1.00 . A A . 102 GLN HE22 1 1 
       15 44975 1 1 102 GLN HG2  H   9.055  -9.228  -4.503 1.00 . A A . 102 GLN HG2  1 1 
       15 44976 1 1 102 GLN HG3  H   8.644 -10.166  -5.938 1.00 . A A . 102 GLN HG3  1 1 
       15 44977 1 1 102 GLN N    N  10.910  -7.506  -5.443 1.00 . A A . 102 GLN N    1 1 
       15 44978 1 1 102 GLN NE2  N   8.573 -11.144  -3.035 1.00 . A A . 102 GLN NE2  1 1 
       15 44979 1 1 102 GLN O    O   9.044  -7.683  -7.403 1.00 . A A . 102 GLN O    1 1 
       15 44980 1 1 102 GLN OE1  O   9.471 -12.442  -4.631 1.00 . A A . 102 GLN OE1  1 1 
       15 44981 1 1 103 ASN C    C   7.781  -9.382  -9.234 1.00 . A A . 103 ASN C    1 1 
       15 44982 1 1 103 ASN CA   C   9.234  -9.251  -9.680 1.00 . A A . 103 ASN CA   1 1 
       15 44983 1 1 103 ASN CB   C   9.579 -10.369 -10.667 1.00 . A A . 103 ASN CB   1 1 
       15 44984 1 1 103 ASN CG   C  10.461  -9.886 -11.802 1.00 . A A . 103 ASN CG   1 1 
       15 44985 1 1 103 ASN H    H  10.888  -9.921  -8.540 1.00 . A A . 103 ASN H    1 1 
       15 44986 1 1 103 ASN HA   H   9.364  -8.298 -10.170 1.00 . A A . 103 ASN HA   1 1 
       15 44987 1 1 103 ASN HB2  H  10.101 -11.156 -10.142 1.00 . A A . 103 ASN HB2  1 1 
       15 44988 1 1 103 ASN HB3  H   8.667 -10.765 -11.086 1.00 . A A . 103 ASN HB3  1 1 
       15 44989 1 1 103 ASN HD21 H  12.059 -10.693 -10.937 1.00 . A A . 103 ASN HD21 1 1 
       15 44990 1 1 103 ASN HD22 H  12.345  -9.884 -12.437 1.00 . A A . 103 ASN HD22 1 1 
       15 44991 1 1 103 ASN N    N  10.136  -9.292  -8.535 1.00 . A A . 103 ASN N    1 1 
       15 44992 1 1 103 ASN ND2  N  11.752 -10.185 -11.717 1.00 . A A . 103 ASN ND2  1 1 
       15 44993 1 1 103 ASN O    O   7.484  -9.835  -8.129 1.00 . A A . 103 ASN O    1 1 
       15 44994 1 1 103 ASN OD1  O   9.986  -9.252 -12.745 1.00 . A A . 103 ASN OD1  1 1 
       15 44995 1 1 104 PRO C    C   4.895 -10.471  -9.795 1.00 . A A . 104 PRO C    1 1 
       15 44996 1 1 104 PRO CA   C   5.416  -9.038  -9.833 1.00 . A A . 104 PRO CA   1 1 
       15 44997 1 1 104 PRO CB   C   4.793  -8.273 -11.003 1.00 . A A . 104 PRO CB   1 1 
       15 44998 1 1 104 PRO CD   C   7.136  -8.424 -11.449 1.00 . A A . 104 PRO CD   1 1 
       15 44999 1 1 104 PRO CG   C   5.785  -8.396 -12.107 1.00 . A A . 104 PRO CG   1 1 
       15 45000 1 1 104 PRO HA   H   5.171  -8.543  -8.905 1.00 . A A . 104 PRO HA   1 1 
       15 45001 1 1 104 PRO HB2  H   3.847  -8.723 -11.268 1.00 . A A . 104 PRO HB2  1 1 
       15 45002 1 1 104 PRO HB3  H   4.641  -7.241 -10.722 1.00 . A A . 104 PRO HB3  1 1 
       15 45003 1 1 104 PRO HD2  H   7.809  -9.067 -11.997 1.00 . A A . 104 PRO HD2  1 1 
       15 45004 1 1 104 PRO HD3  H   7.541  -7.426 -11.375 1.00 . A A . 104 PRO HD3  1 1 
       15 45005 1 1 104 PRO HG2  H   5.614  -9.311 -12.654 1.00 . A A . 104 PRO HG2  1 1 
       15 45006 1 1 104 PRO HG3  H   5.707  -7.544 -12.766 1.00 . A A . 104 PRO HG3  1 1 
       15 45007 1 1 104 PRO N    N   6.854  -8.975 -10.113 1.00 . A A . 104 PRO N    1 1 
       15 45008 1 1 104 PRO O    O   5.407 -11.348 -10.492 1.00 . A A . 104 PRO O    1 1 
       15 45009 1 1 105 THR C    C   1.924 -12.095  -9.539 1.00 . A A . 105 THR C    1 1 
       15 45010 1 1 105 THR CA   C   3.281 -12.028  -8.850 1.00 . A A . 105 THR CA   1 1 
       15 45011 1 1 105 THR CB   C   3.114 -12.428  -7.372 1.00 . A A . 105 THR CB   1 1 
       15 45012 1 1 105 THR CG2  C   4.464 -12.501  -6.674 1.00 . A A . 105 THR CG2  1 1 
       15 45013 1 1 105 THR H    H   3.507  -9.962  -8.449 1.00 . A A . 105 THR H    1 1 
       15 45014 1 1 105 THR HA   H   3.948 -12.737  -9.319 1.00 . A A . 105 THR HA   1 1 
       15 45015 1 1 105 THR HB   H   2.650 -13.403  -7.328 1.00 . A A . 105 THR HB   1 1 
       15 45016 1 1 105 THR HG1  H   1.786 -11.925  -6.003 1.00 . A A . 105 THR HG1  1 1 
       15 45017 1 1 105 THR HG21 H   5.195 -11.950  -7.247 1.00 . A A . 105 THR HG21 1 1 
       15 45018 1 1 105 THR HG22 H   4.772 -13.533  -6.594 1.00 . A A . 105 THR HG22 1 1 
       15 45019 1 1 105 THR HG23 H   4.382 -12.071  -5.687 1.00 . A A . 105 THR HG23 1 1 
       15 45020 1 1 105 THR N    N   3.872 -10.702  -8.978 1.00 . A A . 105 THR N    1 1 
       15 45021 1 1 105 THR O    O   1.586 -13.097 -10.169 1.00 . A A . 105 THR O    1 1 
       15 45022 1 1 105 THR OG1  O   2.275 -11.481  -6.700 1.00 . A A . 105 THR OG1  1 1 
       15 45023 1 1 106 GLU C    C  -0.999 -12.190  -9.665 1.00 . A A . 106 GLU C    1 1 
       15 45024 1 1 106 GLU CA   C  -0.173 -10.960 -10.029 1.00 . A A . 106 GLU CA   1 1 
       15 45025 1 1 106 GLU CB   C  -0.050 -10.847 -11.550 1.00 . A A . 106 GLU CB   1 1 
       15 45026 1 1 106 GLU CD   C  -1.440 -10.184 -13.552 1.00 . A A . 106 GLU CD   1 1 
       15 45027 1 1 106 GLU CG   C  -1.372 -11.009 -12.281 1.00 . A A . 106 GLU CG   1 1 
       15 45028 1 1 106 GLU H    H   1.474 -10.254  -8.901 1.00 . A A . 106 GLU H    1 1 
       15 45029 1 1 106 GLU HA   H  -0.673 -10.081  -9.651 1.00 . A A . 106 GLU HA   1 1 
       15 45030 1 1 106 GLU HB2  H   0.358  -9.877 -11.795 1.00 . A A . 106 GLU HB2  1 1 
       15 45031 1 1 106 GLU HB3  H   0.628 -11.611 -11.901 1.00 . A A . 106 GLU HB3  1 1 
       15 45032 1 1 106 GLU HG2  H  -1.501 -12.049 -12.538 1.00 . A A . 106 GLU HG2  1 1 
       15 45033 1 1 106 GLU HG3  H  -2.172 -10.699 -11.625 1.00 . A A . 106 GLU HG3  1 1 
       15 45034 1 1 106 GLU N    N   1.149 -11.022  -9.416 1.00 . A A . 106 GLU N    1 1 
       15 45035 1 1 106 GLU O    O  -2.121 -12.041  -9.184 1.00 . A A . 106 GLU O    1 1 
       15 45036 1 1 106 GLU OE1  O  -1.627  -8.953 -13.450 1.00 . A A . 106 GLU OE1  1 1 
       15 45037 1 1 106 GLU OE2  O  -1.308 -10.768 -14.647 1.00 . A A . 106 GLU OE2  1 1 
       15 45038 2 1  11 MET C    C -19.572   1.736 -13.693 1.00 . B B .  11 MET C    1 1 
       15 45039 2 1  11 MET CA   C -19.112   3.175 -13.905 1.00 . B B .  11 MET CA   1 1 
       15 45040 2 1  11 MET CB   C -20.317   4.068 -14.206 1.00 . B B .  11 MET CB   1 1 
       15 45041 2 1  11 MET CE   C -22.222   4.986 -10.619 1.00 . B B .  11 MET CE   1 1 
       15 45042 2 1  11 MET CG   C -21.352   4.089 -13.092 1.00 . B B .  11 MET CG   1 1 
       15 45043 2 1  11 MET H    H -18.348   3.795 -15.778 1.00 . B B .  11 MET H    1 1 
       15 45044 2 1  11 MET HA   H -18.634   3.524 -13.002 1.00 . B B .  11 MET HA   1 1 
       15 45045 2 1  11 MET HB2  H -19.971   5.078 -14.365 1.00 . B B .  11 MET HB2  1 1 
       15 45046 2 1  11 MET HB3  H -20.797   3.714 -15.106 1.00 . B B .  11 MET HB3  1 1 
       15 45047 2 1  11 MET HE1  H -21.861   5.385  -9.682 1.00 . B B .  11 MET HE1  1 1 
       15 45048 2 1  11 MET HE2  H -23.204   5.384 -10.825 1.00 . B B .  11 MET HE2  1 1 
       15 45049 2 1  11 MET HE3  H -22.275   3.909 -10.555 1.00 . B B .  11 MET HE3  1 1 
       15 45050 2 1  11 MET HG2  H -22.333   4.186 -13.532 1.00 . B B .  11 MET HG2  1 1 
       15 45051 2 1  11 MET HG3  H -21.294   3.157 -12.549 1.00 . B B .  11 MET HG3  1 1 
       15 45052 2 1  11 MET N    N -18.139   3.256 -14.987 1.00 . B B .  11 MET N    1 1 
       15 45053 2 1  11 MET O    O -19.521   1.215 -12.579 1.00 . B B .  11 MET O    1 1 
       15 45054 2 1  11 MET SD   S -21.101   5.450 -11.937 1.00 . B B .  11 MET SD   1 1 
       15 45055 2 1  12 ALA C    C -19.452  -1.178 -14.031 1.00 . B B .  12 ALA C    1 1 
       15 45056 2 1  12 ALA CA   C -20.487  -0.281 -14.702 1.00 . B B .  12 ALA CA   1 1 
       15 45057 2 1  12 ALA CB   C -20.811  -0.798 -16.096 1.00 . B B .  12 ALA CB   1 1 
       15 45058 2 1  12 ALA H    H -20.036   1.566 -15.630 1.00 . B B .  12 ALA H    1 1 
       15 45059 2 1  12 ALA HA   H -21.396  -0.298 -14.118 1.00 . B B .  12 ALA HA   1 1 
       15 45060 2 1  12 ALA HB1  H -21.160  -1.818 -16.028 1.00 . B B .  12 ALA HB1  1 1 
       15 45061 2 1  12 ALA HB2  H -21.581  -0.183 -16.538 1.00 . B B .  12 ALA HB2  1 1 
       15 45062 2 1  12 ALA HB3  H -19.923  -0.760 -16.709 1.00 . B B .  12 ALA HB3  1 1 
       15 45063 2 1  12 ALA N    N -20.020   1.098 -14.770 1.00 . B B .  12 ALA N    1 1 
       15 45064 2 1  12 ALA O    O -19.798  -2.056 -13.240 1.00 . B B .  12 ALA O    1 1 
       15 45065 2 1  13 GLU C    C -17.180  -1.754 -12.256 1.00 . B B .  13 GLU C    1 1 
       15 45066 2 1  13 GLU CA   C -17.098  -1.742 -13.779 1.00 . B B .  13 GLU CA   1 1 
       15 45067 2 1  13 GLU CB   C -15.743  -1.187 -14.224 1.00 . B B .  13 GLU CB   1 1 
       15 45068 2 1  13 GLU CD   C -13.809  -1.647 -15.782 1.00 . B B .  13 GLU CD   1 1 
       15 45069 2 1  13 GLU CG   C -14.821  -2.238 -14.820 1.00 . B B .  13 GLU CG   1 1 
       15 45070 2 1  13 GLU H    H -17.969  -0.238 -14.988 1.00 . B B .  13 GLU H    1 1 
       15 45071 2 1  13 GLU HA   H -17.198  -2.754 -14.141 1.00 . B B .  13 GLU HA   1 1 
       15 45072 2 1  13 GLU HB2  H -15.908  -0.419 -14.966 1.00 . B B .  13 GLU HB2  1 1 
       15 45073 2 1  13 GLU HB3  H -15.250  -0.748 -13.369 1.00 . B B .  13 GLU HB3  1 1 
       15 45074 2 1  13 GLU HG2  H -14.289  -2.727 -14.018 1.00 . B B .  13 GLU HG2  1 1 
       15 45075 2 1  13 GLU HG3  H -15.419  -2.964 -15.350 1.00 . B B .  13 GLU HG3  1 1 
       15 45076 2 1  13 GLU N    N -18.182  -0.952 -14.351 1.00 . B B .  13 GLU N    1 1 
       15 45077 2 1  13 GLU O    O -17.154  -2.814 -11.630 1.00 . B B .  13 GLU O    1 1 
       15 45078 2 1  13 GLU OE1  O -12.750  -1.178 -15.316 1.00 . B B .  13 GLU OE1  1 1 
       15 45079 2 1  13 GLU OE2  O -14.077  -1.654 -17.002 1.00 . B B .  13 GLU OE2  1 1 
       15 45080 2 1  14 VAL C    C -18.640  -1.080  -9.681 1.00 . B B .  14 VAL C    1 1 
       15 45081 2 1  14 VAL CA   C -17.363  -0.441 -10.214 1.00 . B B .  14 VAL CA   1 1 
       15 45082 2 1  14 VAL CB   C -17.319   1.035  -9.776 1.00 . B B .  14 VAL CB   1 1 
       15 45083 2 1  14 VAL CG1  C -17.211   1.140  -8.263 1.00 . B B .  14 VAL CG1  1 1 
       15 45084 2 1  14 VAL CG2  C -16.163   1.757 -10.453 1.00 . B B .  14 VAL CG2  1 1 
       15 45085 2 1  14 VAL H    H -17.293   0.241 -12.216 1.00 . B B .  14 VAL H    1 1 
       15 45086 2 1  14 VAL HA   H -16.511  -0.948  -9.784 1.00 . B B .  14 VAL HA   1 1 
       15 45087 2 1  14 VAL HB   H -18.240   1.508 -10.083 1.00 . B B .  14 VAL HB   1 1 
       15 45088 2 1  14 VAL HG11 H -16.475   1.888  -8.006 1.00 . B B .  14 VAL HG11 1 1 
       15 45089 2 1  14 VAL HG12 H -18.170   1.420  -7.852 1.00 . B B .  14 VAL HG12 1 1 
       15 45090 2 1  14 VAL HG13 H -16.910   0.185  -7.856 1.00 . B B .  14 VAL HG13 1 1 
       15 45091 2 1  14 VAL HG21 H -15.347   1.066 -10.603 1.00 . B B .  14 VAL HG21 1 1 
       15 45092 2 1  14 VAL HG22 H -16.489   2.142 -11.409 1.00 . B B .  14 VAL HG22 1 1 
       15 45093 2 1  14 VAL HG23 H -15.835   2.574  -9.829 1.00 . B B .  14 VAL HG23 1 1 
       15 45094 2 1  14 VAL N    N -17.277  -0.568 -11.664 1.00 . B B .  14 VAL N    1 1 
       15 45095 2 1  14 VAL O    O -18.646  -1.670  -8.601 1.00 . B B .  14 VAL O    1 1 
       15 45096 2 1  15 GLU C    C -20.939  -3.049 -10.015 1.00 . B B .  15 GLU C    1 1 
       15 45097 2 1  15 GLU CA   C -21.004  -1.525 -10.050 1.00 . B B .  15 GLU CA   1 1 
       15 45098 2 1  15 GLU CB   C -22.105  -1.072 -11.012 1.00 . B B .  15 GLU CB   1 1 
       15 45099 2 1  15 GLU CD   C -23.499   0.845 -11.886 1.00 . B B .  15 GLU CD   1 1 
       15 45100 2 1  15 GLU CG   C -22.508   0.382 -10.835 1.00 . B B .  15 GLU CG   1 1 
       15 45101 2 1  15 GLU H    H -19.652  -0.477 -11.297 1.00 . B B .  15 GLU H    1 1 
       15 45102 2 1  15 GLU HA   H -21.234  -1.164  -9.059 1.00 . B B .  15 GLU HA   1 1 
       15 45103 2 1  15 GLU HB2  H -21.759  -1.208 -12.026 1.00 . B B .  15 GLU HB2  1 1 
       15 45104 2 1  15 GLU HB3  H -22.979  -1.687 -10.854 1.00 . B B .  15 GLU HB3  1 1 
       15 45105 2 1  15 GLU HG2  H -22.957   0.502  -9.861 1.00 . B B .  15 GLU HG2  1 1 
       15 45106 2 1  15 GLU HG3  H -21.623   0.998 -10.900 1.00 . B B .  15 GLU HG3  1 1 
       15 45107 2 1  15 GLU N    N -19.720  -0.959 -10.447 1.00 . B B .  15 GLU N    1 1 
       15 45108 2 1  15 GLU O    O -21.441  -3.680  -9.086 1.00 . B B .  15 GLU O    1 1 
       15 45109 2 1  15 GLU OE1  O -24.554   0.192 -12.033 1.00 . B B .  15 GLU OE1  1 1 
       15 45110 2 1  15 GLU OE2  O -23.220   1.858 -12.560 1.00 . B B .  15 GLU OE2  1 1 
       15 45111 2 1  16 GLU C    C -19.463  -5.638  -9.900 1.00 . B B .  16 GLU C    1 1 
       15 45112 2 1  16 GLU CA   C -20.189  -5.083 -11.122 1.00 . B B .  16 GLU CA   1 1 
       15 45113 2 1  16 GLU CB   C -19.439  -5.475 -12.396 1.00 . B B .  16 GLU CB   1 1 
       15 45114 2 1  16 GLU CD   C -19.014  -7.451 -13.912 1.00 . B B .  16 GLU CD   1 1 
       15 45115 2 1  16 GLU CG   C -20.041  -6.672 -13.113 1.00 . B B .  16 GLU CG   1 1 
       15 45116 2 1  16 GLU H    H -19.938  -3.075 -11.746 1.00 . B B .  16 GLU H    1 1 
       15 45117 2 1  16 GLU HA   H -21.182  -5.503 -11.156 1.00 . B B .  16 GLU HA   1 1 
       15 45118 2 1  16 GLU HB2  H -19.443  -4.635 -13.075 1.00 . B B .  16 GLU HB2  1 1 
       15 45119 2 1  16 GLU HB3  H -18.417  -5.713 -12.139 1.00 . B B .  16 GLU HB3  1 1 
       15 45120 2 1  16 GLU HG2  H -20.479  -7.332 -12.379 1.00 . B B .  16 GLU HG2  1 1 
       15 45121 2 1  16 GLU HG3  H -20.810  -6.323 -13.786 1.00 . B B .  16 GLU HG3  1 1 
       15 45122 2 1  16 GLU N    N -20.318  -3.633 -11.035 1.00 . B B .  16 GLU N    1 1 
       15 45123 2 1  16 GLU O    O -19.787  -6.719  -9.408 1.00 . B B .  16 GLU O    1 1 
       15 45124 2 1  16 GLU OE1  O -18.396  -8.374 -13.342 1.00 . B B .  16 GLU OE1  1 1 
       15 45125 2 1  16 GLU OE2  O -18.829  -7.137 -15.106 1.00 . B B .  16 GLU OE2  1 1 
       15 45126 2 1  17 THR C    C -18.443  -4.993  -6.957 1.00 . B B .  17 THR C    1 1 
       15 45127 2 1  17 THR CA   C -17.702  -5.307  -8.252 1.00 . B B .  17 THR CA   1 1 
       15 45128 2 1  17 THR CB   C -16.323  -4.622  -8.220 1.00 . B B .  17 THR CB   1 1 
       15 45129 2 1  17 THR CG2  C -15.550  -5.019  -6.972 1.00 . B B .  17 THR CG2  1 1 
       15 45130 2 1  17 THR H    H -18.265  -4.038  -9.850 1.00 . B B .  17 THR H    1 1 
       15 45131 2 1  17 THR HA   H -17.549  -6.374  -8.318 1.00 . B B .  17 THR HA   1 1 
       15 45132 2 1  17 THR HB   H -16.470  -3.551  -8.209 1.00 . B B .  17 THR HB   1 1 
       15 45133 2 1  17 THR HG1  H -14.788  -4.427  -9.443 1.00 . B B .  17 THR HG1  1 1 
       15 45134 2 1  17 THR HG21 H -15.683  -6.075  -6.787 1.00 . B B .  17 THR HG21 1 1 
       15 45135 2 1  17 THR HG22 H -15.916  -4.456  -6.127 1.00 . B B .  17 THR HG22 1 1 
       15 45136 2 1  17 THR HG23 H -14.501  -4.810  -7.117 1.00 . B B .  17 THR HG23 1 1 
       15 45137 2 1  17 THR N    N -18.476  -4.890  -9.414 1.00 . B B .  17 THR N    1 1 
       15 45138 2 1  17 THR O    O -18.234  -5.649  -5.936 1.00 . B B .  17 THR O    1 1 
       15 45139 2 1  17 THR OG1  O -15.572  -4.978  -9.386 1.00 . B B .  17 THR OG1  1 1 
       15 45140 2 1  18 LEU C    C -21.204  -4.579  -5.557 1.00 . B B .  18 LEU C    1 1 
       15 45141 2 1  18 LEU CA   C -20.081  -3.585  -5.835 1.00 . B B .  18 LEU CA   1 1 
       15 45142 2 1  18 LEU CB   C -20.663  -2.185  -6.039 1.00 . B B .  18 LEU CB   1 1 
       15 45143 2 1  18 LEU CD1  C -18.942  -0.363  -6.031 1.00 . B B .  18 LEU CD1  1 1 
       15 45144 2 1  18 LEU CD2  C -21.075  -0.070  -4.757 1.00 . B B .  18 LEU CD2  1 1 
       15 45145 2 1  18 LEU CG   C -20.021  -1.065  -5.220 1.00 . B B .  18 LEU CG   1 1 
       15 45146 2 1  18 LEU H    H -19.431  -3.500  -7.847 1.00 . B B .  18 LEU H    1 1 
       15 45147 2 1  18 LEU HA   H -19.413  -3.568  -4.986 1.00 . B B .  18 LEU HA   1 1 
       15 45148 2 1  18 LEU HB2  H -20.559  -1.933  -7.083 1.00 . B B .  18 LEU HB2  1 1 
       15 45149 2 1  18 LEU HB3  H -21.713  -2.224  -5.782 1.00 . B B .  18 LEU HB3  1 1 
       15 45150 2 1  18 LEU HD11 H -19.352  -0.049  -6.979 1.00 . B B .  18 LEU HD11 1 1 
       15 45151 2 1  18 LEU HD12 H -18.120  -1.042  -6.200 1.00 . B B .  18 LEU HD12 1 1 
       15 45152 2 1  18 LEU HD13 H -18.589   0.501  -5.487 1.00 . B B .  18 LEU HD13 1 1 
       15 45153 2 1  18 LEU HD21 H -21.651   0.264  -5.607 1.00 . B B .  18 LEU HD21 1 1 
       15 45154 2 1  18 LEU HD22 H -20.591   0.778  -4.294 1.00 . B B .  18 LEU HD22 1 1 
       15 45155 2 1  18 LEU HD23 H -21.730  -0.547  -4.043 1.00 . B B .  18 LEU HD23 1 1 
       15 45156 2 1  18 LEU HG   H -19.554  -1.491  -4.343 1.00 . B B .  18 LEU HG   1 1 
       15 45157 2 1  18 LEU N    N -19.308  -3.986  -7.005 1.00 . B B .  18 LEU N    1 1 
       15 45158 2 1  18 LEU O    O -21.497  -4.895  -4.403 1.00 . B B .  18 LEU O    1 1 
       15 45159 2 1  19 LYS C    C -22.432  -7.318  -5.829 1.00 . B B .  19 LYS C    1 1 
       15 45160 2 1  19 LYS CA   C -22.916  -6.034  -6.494 1.00 . B B .  19 LYS CA   1 1 
       15 45161 2 1  19 LYS CB   C -23.508  -6.351  -7.869 1.00 . B B .  19 LYS CB   1 1 
       15 45162 2 1  19 LYS CD   C -25.619  -4.992  -7.963 1.00 . B B .  19 LYS CD   1 1 
       15 45163 2 1  19 LYS CE   C -26.653  -4.949  -9.078 1.00 . B B .  19 LYS CE   1 1 
       15 45164 2 1  19 LYS CG   C -24.214  -5.171  -8.514 1.00 . B B .  19 LYS CG   1 1 
       15 45165 2 1  19 LYS H    H -21.549  -4.781  -7.516 1.00 . B B .  19 LYS H    1 1 
       15 45166 2 1  19 LYS HA   H -23.682  -5.589  -5.876 1.00 . B B .  19 LYS HA   1 1 
       15 45167 2 1  19 LYS HB2  H -22.712  -6.670  -8.525 1.00 . B B .  19 LYS HB2  1 1 
       15 45168 2 1  19 LYS HB3  H -24.221  -7.156  -7.764 1.00 . B B .  19 LYS HB3  1 1 
       15 45169 2 1  19 LYS HD2  H -25.847  -5.819  -7.308 1.00 . B B .  19 LYS HD2  1 1 
       15 45170 2 1  19 LYS HD3  H -25.663  -4.066  -7.407 1.00 . B B .  19 LYS HD3  1 1 
       15 45171 2 1  19 LYS HE2  H -26.538  -4.025  -9.622 1.00 . B B .  19 LYS HE2  1 1 
       15 45172 2 1  19 LYS HE3  H -26.481  -5.783  -9.742 1.00 . B B .  19 LYS HE3  1 1 
       15 45173 2 1  19 LYS HG2  H -23.646  -4.273  -8.320 1.00 . B B .  19 LYS HG2  1 1 
       15 45174 2 1  19 LYS HG3  H -24.274  -5.338  -9.580 1.00 . B B .  19 LYS HG3  1 1 
       15 45175 2 1  19 LYS HZ1  H -28.091  -5.726  -7.777 1.00 . B B .  19 LYS HZ1  1 1 
       15 45176 2 1  19 LYS HZ2  H -28.696  -5.320  -9.303 1.00 . B B .  19 LYS HZ2  1 1 
       15 45177 2 1  19 LYS HZ3  H -28.341  -4.103  -8.183 1.00 . B B .  19 LYS HZ3  1 1 
       15 45178 2 1  19 LYS N    N -21.828  -5.072  -6.621 1.00 . B B .  19 LYS N    1 1 
       15 45179 2 1  19 LYS NZ   N -28.043  -5.030  -8.548 1.00 . B B .  19 LYS NZ   1 1 
       15 45180 2 1  19 LYS O    O -23.103  -7.865  -4.953 1.00 . B B .  19 LYS O    1 1 
       15 45181 2 1  20 ARG C    C -20.162  -8.771  -4.282 1.00 . B B .  20 ARG C    1 1 
       15 45182 2 1  20 ARG CA   C -20.691  -9.013  -5.693 1.00 . B B .  20 ARG CA   1 1 
       15 45183 2 1  20 ARG CB   C -19.564  -9.527  -6.591 1.00 . B B .  20 ARG CB   1 1 
       15 45184 2 1  20 ARG CD   C -19.779 -11.904  -7.375 1.00 . B B .  20 ARG CD   1 1 
       15 45185 2 1  20 ARG CG   C -19.188 -10.975  -6.327 1.00 . B B .  20 ARG CG   1 1 
       15 45186 2 1  20 ARG CZ   C -22.003 -12.751  -7.990 1.00 . B B .  20 ARG CZ   1 1 
       15 45187 2 1  20 ARG H    H -20.777  -7.312  -6.950 1.00 . B B .  20 ARG H    1 1 
       15 45188 2 1  20 ARG HA   H -21.472  -9.757  -5.649 1.00 . B B .  20 ARG HA   1 1 
       15 45189 2 1  20 ARG HB2  H -19.873  -9.440  -7.622 1.00 . B B .  20 ARG HB2  1 1 
       15 45190 2 1  20 ARG HB3  H -18.688  -8.915  -6.434 1.00 . B B .  20 ARG HB3  1 1 
       15 45191 2 1  20 ARG HD2  H -19.721 -11.421  -8.339 1.00 . B B .  20 ARG HD2  1 1 
       15 45192 2 1  20 ARG HD3  H -19.201 -12.816  -7.395 1.00 . B B .  20 ARG HD3  1 1 
       15 45193 2 1  20 ARG HE   H -21.507 -12.056  -6.188 1.00 . B B .  20 ARG HE   1 1 
       15 45194 2 1  20 ARG HG2  H -18.112 -11.068  -6.346 1.00 . B B .  20 ARG HG2  1 1 
       15 45195 2 1  20 ARG HG3  H -19.558 -11.262  -5.354 1.00 . B B .  20 ARG HG3  1 1 
       15 45196 2 1  20 ARG HH11 H -20.635 -12.799  -9.476 1.00 . B B .  20 ARG HH11 1 1 
       15 45197 2 1  20 ARG HH12 H -22.207 -13.394  -9.896 1.00 . B B .  20 ARG HH12 1 1 
       15 45198 2 1  20 ARG HH21 H -23.581 -12.836  -6.730 1.00 . B B .  20 ARG HH21 1 1 
       15 45199 2 1  20 ARG HH22 H -23.882 -13.413  -8.333 1.00 . B B .  20 ARG HH22 1 1 
       15 45200 2 1  20 ARG N    N -21.264  -7.793  -6.249 1.00 . B B .  20 ARG N    1 1 
       15 45201 2 1  20 ARG NE   N -21.174 -12.232  -7.092 1.00 . B B .  20 ARG NE   1 1 
       15 45202 2 1  20 ARG NH1  N -21.580 -13.001  -9.222 1.00 . B B .  20 ARG NH1  1 1 
       15 45203 2 1  20 ARG NH2  N -23.259 -13.023  -7.657 1.00 . B B .  20 ARG NH2  1 1 
       15 45204 2 1  20 ARG O    O -20.187  -9.666  -3.437 1.00 . B B .  20 ARG O    1 1 
       15 45205 2 1  21 LEU C    C -20.265  -7.080  -1.695 1.00 . B B .  21 LEU C    1 1 
       15 45206 2 1  21 LEU CA   C -19.148  -7.197  -2.727 1.00 . B B .  21 LEU CA   1 1 
       15 45207 2 1  21 LEU CB   C -18.378  -5.878  -2.815 1.00 . B B .  21 LEU CB   1 1 
       15 45208 2 1  21 LEU CD1  C -16.436  -6.956  -3.976 1.00 . B B .  21 LEU CD1  1 1 
       15 45209 2 1  21 LEU CD2  C -16.226  -4.624  -3.096 1.00 . B B .  21 LEU CD2  1 1 
       15 45210 2 1  21 LEU CG   C -16.855  -5.992  -2.876 1.00 . B B .  21 LEU CG   1 1 
       15 45211 2 1  21 LEU H    H -19.690  -6.885  -4.749 1.00 . B B .  21 LEU H    1 1 
       15 45212 2 1  21 LEU HA   H -18.470  -7.980  -2.420 1.00 . B B .  21 LEU HA   1 1 
       15 45213 2 1  21 LEU HB2  H -18.707  -5.361  -3.703 1.00 . B B .  21 LEU HB2  1 1 
       15 45214 2 1  21 LEU HB3  H -18.632  -5.289  -1.944 1.00 . B B .  21 LEU HB3  1 1 
       15 45215 2 1  21 LEU HD11 H -15.712  -6.477  -4.617 1.00 . B B .  21 LEU HD11 1 1 
       15 45216 2 1  21 LEU HD12 H -17.302  -7.237  -4.557 1.00 . B B .  21 LEU HD12 1 1 
       15 45217 2 1  21 LEU HD13 H -15.998  -7.839  -3.533 1.00 . B B .  21 LEU HD13 1 1 
       15 45218 2 1  21 LEU HD21 H -15.279  -4.741  -3.601 1.00 . B B .  21 LEU HD21 1 1 
       15 45219 2 1  21 LEU HD22 H -16.067  -4.143  -2.141 1.00 . B B .  21 LEU HD22 1 1 
       15 45220 2 1  21 LEU HD23 H -16.884  -4.018  -3.699 1.00 . B B .  21 LEU HD23 1 1 
       15 45221 2 1  21 LEU HG   H -16.491  -6.381  -1.935 1.00 . B B .  21 LEU HG   1 1 
       15 45222 2 1  21 LEU N    N -19.683  -7.557  -4.035 1.00 . B B .  21 LEU N    1 1 
       15 45223 2 1  21 LEU O    O -20.203  -7.692  -0.629 1.00 . B B .  21 LEU O    1 1 
       15 45224 2 1  22 GLN C    C -23.172  -7.403  -0.907 1.00 . B B .  22 GLN C    1 1 
       15 45225 2 1  22 GLN CA   C -22.415  -6.096  -1.121 1.00 . B B .  22 GLN CA   1 1 
       15 45226 2 1  22 GLN CB   C -23.360  -5.031  -1.680 1.00 . B B .  22 GLN CB   1 1 
       15 45227 2 1  22 GLN CD   C -23.304  -2.539  -1.267 1.00 . B B .  22 GLN CD   1 1 
       15 45228 2 1  22 GLN CG   C -23.651  -3.903  -0.703 1.00 . B B .  22 GLN CG   1 1 
       15 45229 2 1  22 GLN H    H -21.275  -5.831  -2.884 1.00 . B B .  22 GLN H    1 1 
       15 45230 2 1  22 GLN HA   H -22.029  -5.759  -0.171 1.00 . B B .  22 GLN HA   1 1 
       15 45231 2 1  22 GLN HB2  H -22.918  -4.605  -2.568 1.00 . B B .  22 GLN HB2  1 1 
       15 45232 2 1  22 GLN HB3  H -24.297  -5.500  -1.944 1.00 . B B .  22 GLN HB3  1 1 
       15 45233 2 1  22 GLN HE21 H -21.364  -2.967  -1.172 1.00 . B B .  22 GLN HE21 1 1 
       15 45234 2 1  22 GLN HE22 H -21.759  -1.401  -1.787 1.00 . B B .  22 GLN HE22 1 1 
       15 45235 2 1  22 GLN HG2  H -24.703  -3.917  -0.460 1.00 . B B .  22 GLN HG2  1 1 
       15 45236 2 1  22 GLN HG3  H -23.073  -4.064   0.194 1.00 . B B .  22 GLN HG3  1 1 
       15 45237 2 1  22 GLN N    N -21.284  -6.292  -2.020 1.00 . B B .  22 GLN N    1 1 
       15 45238 2 1  22 GLN NE2  N -22.012  -2.275  -1.424 1.00 . B B .  22 GLN NE2  1 1 
       15 45239 2 1  22 GLN O    O -23.902  -7.556   0.073 1.00 . B B .  22 GLN O    1 1 
       15 45240 2 1  22 GLN OE1  O -24.187  -1.732  -1.557 1.00 . B B .  22 GLN OE1  1 1 
       15 45241 2 1  23 SER C    C -22.927 -10.567  -0.788 1.00 . B B .  23 SER C    1 1 
       15 45242 2 1  23 SER CA   C -23.665  -9.635  -1.745 1.00 . B B .  23 SER CA   1 1 
       15 45243 2 1  23 SER CB   C -23.757 -10.277  -3.131 1.00 . B B .  23 SER CB   1 1 
       15 45244 2 1  23 SER H    H -22.400  -8.160  -2.589 1.00 . B B .  23 SER H    1 1 
       15 45245 2 1  23 SER HA   H -24.662  -9.466  -1.368 1.00 . B B .  23 SER HA   1 1 
       15 45246 2 1  23 SER HB2  H -23.015  -9.837  -3.779 1.00 . B B .  23 SER HB2  1 1 
       15 45247 2 1  23 SER HB3  H -23.577 -11.339  -3.045 1.00 . B B .  23 SER HB3  1 1 
       15 45248 2 1  23 SER HG   H -25.635 -10.765  -3.400 1.00 . B B .  23 SER HG   1 1 
       15 45249 2 1  23 SER N    N -22.995  -8.342  -1.831 1.00 . B B .  23 SER N    1 1 
       15 45250 2 1  23 SER O    O -23.508 -11.511  -0.255 1.00 . B B .  23 SER O    1 1 
       15 45251 2 1  23 SER OG   O -25.039 -10.076  -3.701 1.00 . B B .  23 SER OG   1 1 
       15 45252 2 1  24 GLN C    C -20.652 -10.424   1.668 1.00 . B B .  24 GLN C    1 1 
       15 45253 2 1  24 GLN CA   C -20.827 -11.106   0.315 1.00 . B B .  24 GLN CA   1 1 
       15 45254 2 1  24 GLN CB   C -19.459 -11.374  -0.315 1.00 . B B .  24 GLN CB   1 1 
       15 45255 2 1  24 GLN CD   C -17.175 -10.426  -0.836 1.00 . B B .  24 GLN CD   1 1 
       15 45256 2 1  24 GLN CG   C -18.625 -10.119  -0.515 1.00 . B B .  24 GLN CG   1 1 
       15 45257 2 1  24 GLN H    H -21.238  -9.526  -1.031 1.00 . B B .  24 GLN H    1 1 
       15 45258 2 1  24 GLN HA   H -21.334 -12.047   0.464 1.00 . B B .  24 GLN HA   1 1 
       15 45259 2 1  24 GLN HB2  H -18.908 -12.049   0.323 1.00 . B B .  24 GLN HB2  1 1 
       15 45260 2 1  24 GLN HB3  H -19.604 -11.840  -1.278 1.00 . B B .  24 GLN HB3  1 1 
       15 45261 2 1  24 GLN HE21 H -16.796  -8.491  -1.089 1.00 . B B .  24 GLN HE21 1 1 
       15 45262 2 1  24 GLN HE22 H -15.455  -9.556  -1.320 1.00 . B B .  24 GLN HE22 1 1 
       15 45263 2 1  24 GLN HG2  H -19.045  -9.549  -1.331 1.00 . B B .  24 GLN HG2  1 1 
       15 45264 2 1  24 GLN HG3  H -18.661  -9.530   0.390 1.00 . B B .  24 GLN HG3  1 1 
       15 45265 2 1  24 GLN N    N -21.644 -10.292  -0.577 1.00 . B B .  24 GLN N    1 1 
       15 45266 2 1  24 GLN NE2  N -16.396  -9.386  -1.110 1.00 . B B .  24 GLN NE2  1 1 
       15 45267 2 1  24 GLN O    O -20.680  -9.197   1.764 1.00 . B B .  24 GLN O    1 1 
       15 45268 2 1  24 GLN OE1  O -16.760 -11.585  -0.837 1.00 . B B .  24 GLN OE1  1 1 
       15 45269 2 1  25 LYS C    C -18.878 -10.159   4.247 1.00 . B B .  25 LYS C    1 1 
       15 45270 2 1  25 LYS CA   C -20.291 -10.702   4.059 1.00 . B B .  25 LYS CA   1 1 
       15 45271 2 1  25 LYS CB   C -20.572 -11.792   5.095 1.00 . B B .  25 LYS CB   1 1 
       15 45272 2 1  25 LYS CD   C -20.519 -12.007   7.597 1.00 . B B .  25 LYS CD   1 1 
       15 45273 2 1  25 LYS CE   C -21.524 -12.127   8.733 1.00 . B B .  25 LYS CE   1 1 
       15 45274 2 1  25 LYS CG   C -21.105 -11.256   6.413 1.00 . B B .  25 LYS CG   1 1 
       15 45275 2 1  25 LYS H    H -20.458 -12.197   2.570 1.00 . B B .  25 LYS H    1 1 
       15 45276 2 1  25 LYS HA   H -20.995  -9.895   4.198 1.00 . B B .  25 LYS HA   1 1 
       15 45277 2 1  25 LYS HB2  H -21.300 -12.479   4.689 1.00 . B B .  25 LYS HB2  1 1 
       15 45278 2 1  25 LYS HB3  H -19.655 -12.329   5.293 1.00 . B B .  25 LYS HB3  1 1 
       15 45279 2 1  25 LYS HD2  H -20.233 -12.998   7.279 1.00 . B B .  25 LYS HD2  1 1 
       15 45280 2 1  25 LYS HD3  H -19.648 -11.476   7.954 1.00 . B B .  25 LYS HD3  1 1 
       15 45281 2 1  25 LYS HE2  H -22.494 -12.348   8.316 1.00 . B B .  25 LYS HE2  1 1 
       15 45282 2 1  25 LYS HE3  H -21.219 -12.934   9.382 1.00 . B B .  25 LYS HE3  1 1 
       15 45283 2 1  25 LYS HG2  H -20.845 -10.212   6.498 1.00 . B B .  25 LYS HG2  1 1 
       15 45284 2 1  25 LYS HG3  H -22.180 -11.364   6.426 1.00 . B B .  25 LYS HG3  1 1 
       15 45285 2 1  25 LYS HZ1  H -20.672 -10.605   9.882 1.00 . B B .  25 LYS HZ1  1 1 
       15 45286 2 1  25 LYS HZ2  H -22.250 -11.008  10.341 1.00 . B B .  25 LYS HZ2  1 1 
       15 45287 2 1  25 LYS HZ3  H -21.983 -10.099   8.939 1.00 . B B .  25 LYS HZ3  1 1 
       15 45288 2 1  25 LYS N    N -20.471 -11.227   2.711 1.00 . B B .  25 LYS N    1 1 
       15 45289 2 1  25 LYS NZ   N -21.614 -10.871   9.529 1.00 . B B .  25 LYS NZ   1 1 
       15 45290 2 1  25 LYS O    O -17.926 -10.661   3.651 1.00 . B B .  25 LYS O    1 1 
       15 45291 2 1  26 GLY C    C -17.334  -7.133   4.781 1.00 . B B .  26 GLY C    1 1 
       15 45292 2 1  26 GLY CA   C -17.448  -8.540   5.334 1.00 . B B .  26 GLY CA   1 1 
       15 45293 2 1  26 GLY H    H -19.544  -8.773   5.529 1.00 . B B .  26 GLY H    1 1 
       15 45294 2 1  26 GLY HA2  H -17.278  -8.511   6.400 1.00 . B B .  26 GLY HA2  1 1 
       15 45295 2 1  26 GLY HA3  H -16.690  -9.157   4.875 1.00 . B B .  26 GLY HA3  1 1 
       15 45296 2 1  26 GLY N    N -18.749  -9.132   5.081 1.00 . B B .  26 GLY N    1 1 
       15 45297 2 1  26 GLY O    O -16.827  -6.234   5.451 1.00 . B B .  26 GLY O    1 1 
       15 45298 2 1  27 VAL C    C -18.447  -4.576   3.759 1.00 . B B .  27 VAL C    1 1 
       15 45299 2 1  27 VAL CA   C -17.754  -5.635   2.909 1.00 . B B .  27 VAL CA   1 1 
       15 45300 2 1  27 VAL CB   C -18.410  -5.669   1.516 1.00 . B B .  27 VAL CB   1 1 
       15 45301 2 1  27 VAL CG1  C -18.298  -4.311   0.839 1.00 . B B .  27 VAL CG1  1 1 
       15 45302 2 1  27 VAL CG2  C -17.780  -6.755   0.657 1.00 . B B .  27 VAL CG2  1 1 
       15 45303 2 1  27 VAL H    H -18.199  -7.698   3.069 1.00 . B B .  27 VAL H    1 1 
       15 45304 2 1  27 VAL HA   H -16.716  -5.362   2.789 1.00 . B B .  27 VAL HA   1 1 
       15 45305 2 1  27 VAL HB   H -19.458  -5.899   1.639 1.00 . B B .  27 VAL HB   1 1 
       15 45306 2 1  27 VAL HG11 H -17.547  -3.719   1.343 1.00 . B B .  27 VAL HG11 1 1 
       15 45307 2 1  27 VAL HG12 H -18.018  -4.446  -0.195 1.00 . B B .  27 VAL HG12 1 1 
       15 45308 2 1  27 VAL HG13 H -19.250  -3.803   0.892 1.00 . B B .  27 VAL HG13 1 1 
       15 45309 2 1  27 VAL HG21 H -18.029  -7.724   1.064 1.00 . B B .  27 VAL HG21 1 1 
       15 45310 2 1  27 VAL HG22 H -18.157  -6.680  -0.352 1.00 . B B .  27 VAL HG22 1 1 
       15 45311 2 1  27 VAL HG23 H -16.707  -6.632   0.650 1.00 . B B .  27 VAL HG23 1 1 
       15 45312 2 1  27 VAL N    N -17.806  -6.942   3.553 1.00 . B B .  27 VAL N    1 1 
       15 45313 2 1  27 VAL O    O -19.669  -4.589   3.910 1.00 . B B .  27 VAL O    1 1 
       15 45314 2 1  28 GLN C    C -18.786  -1.476   4.292 1.00 . B B .  28 GLN C    1 1 
       15 45315 2 1  28 GLN CA   C -18.198  -2.593   5.148 1.00 . B B .  28 GLN CA   1 1 
       15 45316 2 1  28 GLN CB   C -17.107  -2.032   6.061 1.00 . B B .  28 GLN CB   1 1 
       15 45317 2 1  28 GLN CD   C -16.146  -2.030   8.398 1.00 . B B .  28 GLN CD   1 1 
       15 45318 2 1  28 GLN CG   C -17.374  -2.261   7.540 1.00 . B B .  28 GLN CG   1 1 
       15 45319 2 1  28 GLN H    H -16.693  -3.702   4.155 1.00 . B B .  28 GLN H    1 1 
       15 45320 2 1  28 GLN HA   H -18.983  -3.014   5.757 1.00 . B B .  28 GLN HA   1 1 
       15 45321 2 1  28 GLN HB2  H -16.167  -2.501   5.811 1.00 . B B .  28 GLN HB2  1 1 
       15 45322 2 1  28 GLN HB3  H -17.025  -0.968   5.893 1.00 . B B .  28 GLN HB3  1 1 
       15 45323 2 1  28 GLN HE21 H -15.761  -3.980   8.415 1.00 . B B .  28 GLN HE21 1 1 
       15 45324 2 1  28 GLN HE22 H -14.650  -2.987   9.289 1.00 . B B .  28 GLN HE22 1 1 
       15 45325 2 1  28 GLN HG2  H -18.151  -1.583   7.862 1.00 . B B .  28 GLN HG2  1 1 
       15 45326 2 1  28 GLN HG3  H -17.707  -3.279   7.679 1.00 . B B .  28 GLN HG3  1 1 
       15 45327 2 1  28 GLN N    N -17.659  -3.660   4.312 1.00 . B B .  28 GLN N    1 1 
       15 45328 2 1  28 GLN NE2  N -15.448  -3.108   8.736 1.00 . B B .  28 GLN NE2  1 1 
       15 45329 2 1  28 GLN O    O -19.691  -0.762   4.722 1.00 . B B .  28 GLN O    1 1 
       15 45330 2 1  28 GLN OE1  O -15.828  -0.894   8.754 1.00 . B B .  28 GLN OE1  1 1 
       15 45331 2 1  29 GLY C    C -17.764   0.020   1.074 1.00 . B B .  29 GLY C    1 1 
       15 45332 2 1  29 GLY CA   C -18.749  -0.296   2.182 1.00 . B B .  29 GLY CA   1 1 
       15 45333 2 1  29 GLY H    H -17.543  -1.927   2.789 1.00 . B B .  29 GLY H    1 1 
       15 45334 2 1  29 GLY HA2  H -19.678  -0.625   1.741 1.00 . B B .  29 GLY HA2  1 1 
       15 45335 2 1  29 GLY HA3  H -18.931   0.603   2.753 1.00 . B B .  29 GLY HA3  1 1 
       15 45336 2 1  29 GLY N    N -18.264  -1.329   3.078 1.00 . B B .  29 GLY N    1 1 
       15 45337 2 1  29 GLY O    O -16.554  -0.124   1.251 1.00 . B B .  29 GLY O    1 1 
       15 45338 2 1  30 ILE C    C -17.700   2.211  -1.687 1.00 . B B .  30 ILE C    1 1 
       15 45339 2 1  30 ILE CA   C -17.439   0.785  -1.212 1.00 . B B .  30 ILE CA   1 1 
       15 45340 2 1  30 ILE CB   C -17.669  -0.185  -2.386 1.00 . B B .  30 ILE CB   1 1 
       15 45341 2 1  30 ILE CD1  C -19.008  -2.302  -1.936 1.00 . B B .  30 ILE CD1  1 1 
       15 45342 2 1  30 ILE CG1  C -17.652  -1.632  -1.891 1.00 . B B .  30 ILE CG1  1 1 
       15 45343 2 1  30 ILE CG2  C -16.612   0.025  -3.461 1.00 . B B .  30 ILE CG2  1 1 
       15 45344 2 1  30 ILE H    H -19.254   0.544  -0.151 1.00 . B B .  30 ILE H    1 1 
       15 45345 2 1  30 ILE HA   H -16.408   0.704  -0.900 1.00 . B B .  30 ILE HA   1 1 
       15 45346 2 1  30 ILE HB   H -18.634   0.029  -2.818 1.00 . B B .  30 ILE HB   1 1 
       15 45347 2 1  30 ILE HD11 H -18.966  -3.157  -2.595 1.00 . B B .  30 ILE HD11 1 1 
       15 45348 2 1  30 ILE HD12 H -19.284  -2.624  -0.943 1.00 . B B .  30 ILE HD12 1 1 
       15 45349 2 1  30 ILE HD13 H -19.743  -1.601  -2.304 1.00 . B B .  30 ILE HD13 1 1 
       15 45350 2 1  30 ILE HG12 H -16.978  -2.209  -2.505 1.00 . B B .  30 ILE HG12 1 1 
       15 45351 2 1  30 ILE HG13 H -17.306  -1.651  -0.868 1.00 . B B .  30 ILE HG13 1 1 
       15 45352 2 1  30 ILE HG21 H -15.682  -0.421  -3.143 1.00 . B B .  30 ILE HG21 1 1 
       15 45353 2 1  30 ILE HG22 H -16.937  -0.439  -4.380 1.00 . B B .  30 ILE HG22 1 1 
       15 45354 2 1  30 ILE HG23 H -16.468   1.083  -3.622 1.00 . B B .  30 ILE HG23 1 1 
       15 45355 2 1  30 ILE N    N -18.282   0.449  -0.072 1.00 . B B .  30 ILE N    1 1 
       15 45356 2 1  30 ILE O    O -18.842   2.591  -1.945 1.00 . B B .  30 ILE O    1 1 
       15 45357 2 1  31 ILE C    C -16.134   4.558  -3.635 1.00 . B B .  31 ILE C    1 1 
       15 45358 2 1  31 ILE CA   C -16.745   4.377  -2.250 1.00 . B B .  31 ILE CA   1 1 
       15 45359 2 1  31 ILE CB   C -16.058   5.344  -1.267 1.00 . B B .  31 ILE CB   1 1 
       15 45360 2 1  31 ILE CD1  C -15.613   5.064   1.223 1.00 . B B .  31 ILE CD1  1 1 
       15 45361 2 1  31 ILE CG1  C -16.655   5.191   0.133 1.00 . B B .  31 ILE CG1  1 1 
       15 45362 2 1  31 ILE CG2  C -16.195   6.779  -1.754 1.00 . B B .  31 ILE CG2  1 1 
       15 45363 2 1  31 ILE H    H -15.749   2.633  -1.583 1.00 . B B .  31 ILE H    1 1 
       15 45364 2 1  31 ILE HA   H -17.795   4.627  -2.295 1.00 . B B .  31 ILE HA   1 1 
       15 45365 2 1  31 ILE HB   H -15.008   5.100  -1.232 1.00 . B B .  31 ILE HB   1 1 
       15 45366 2 1  31 ILE HD11 H -14.693   5.526   0.898 1.00 . B B .  31 ILE HD11 1 1 
       15 45367 2 1  31 ILE HD12 H -15.966   5.553   2.118 1.00 . B B .  31 ILE HD12 1 1 
       15 45368 2 1  31 ILE HD13 H -15.435   4.018   1.430 1.00 . B B .  31 ILE HD13 1 1 
       15 45369 2 1  31 ILE HG12 H -17.262   6.054   0.355 1.00 . B B .  31 ILE HG12 1 1 
       15 45370 2 1  31 ILE HG13 H -17.272   4.305   0.159 1.00 . B B .  31 ILE HG13 1 1 
       15 45371 2 1  31 ILE HG21 H -17.238   7.002  -1.928 1.00 . B B .  31 ILE HG21 1 1 
       15 45372 2 1  31 ILE HG22 H -15.805   7.451  -1.004 1.00 . B B .  31 ILE HG22 1 1 
       15 45373 2 1  31 ILE HG23 H -15.642   6.902  -2.672 1.00 . B B .  31 ILE HG23 1 1 
       15 45374 2 1  31 ILE N    N -16.632   2.994  -1.803 1.00 . B B .  31 ILE N    1 1 
       15 45375 2 1  31 ILE O    O -15.137   3.920  -3.974 1.00 . B B .  31 ILE O    1 1 
       15 45376 2 1  32 VAL C    C -16.056   7.198  -6.006 1.00 . B B .  32 VAL C    1 1 
       15 45377 2 1  32 VAL CA   C -16.252   5.703  -5.780 1.00 . B B .  32 VAL CA   1 1 
       15 45378 2 1  32 VAL CB   C -17.221   5.156  -6.845 1.00 . B B .  32 VAL CB   1 1 
       15 45379 2 1  32 VAL CG1  C -16.567   5.170  -8.219 1.00 . B B .  32 VAL CG1  1 1 
       15 45380 2 1  32 VAL CG2  C -17.679   3.753  -6.478 1.00 . B B .  32 VAL CG2  1 1 
       15 45381 2 1  32 VAL H    H -17.529   5.912  -4.105 1.00 . B B .  32 VAL H    1 1 
       15 45382 2 1  32 VAL HA   H -15.301   5.203  -5.898 1.00 . B B .  32 VAL HA   1 1 
       15 45383 2 1  32 VAL HB   H -18.088   5.798  -6.877 1.00 . B B .  32 VAL HB   1 1 
       15 45384 2 1  32 VAL HG11 H -17.271   4.810  -8.955 1.00 . B B .  32 VAL HG11 1 1 
       15 45385 2 1  32 VAL HG12 H -16.269   6.178  -8.466 1.00 . B B .  32 VAL HG12 1 1 
       15 45386 2 1  32 VAL HG13 H -15.698   4.529  -8.210 1.00 . B B .  32 VAL HG13 1 1 
       15 45387 2 1  32 VAL HG21 H -18.366   3.391  -7.229 1.00 . B B .  32 VAL HG21 1 1 
       15 45388 2 1  32 VAL HG22 H -16.823   3.095  -6.428 1.00 . B B .  32 VAL HG22 1 1 
       15 45389 2 1  32 VAL HG23 H -18.172   3.774  -5.518 1.00 . B B .  32 VAL HG23 1 1 
       15 45390 2 1  32 VAL N    N -16.738   5.434  -4.432 1.00 . B B .  32 VAL N    1 1 
       15 45391 2 1  32 VAL O    O -17.021   7.942  -6.181 1.00 . B B .  32 VAL O    1 1 
       15 45392 2 1  33 VAL C    C -13.805   9.255  -7.560 1.00 . B B .  33 VAL C    1 1 
       15 45393 2 1  33 VAL CA   C -14.476   9.038  -6.209 1.00 . B B .  33 VAL CA   1 1 
       15 45394 2 1  33 VAL CB   C -13.552   9.571  -5.097 1.00 . B B .  33 VAL CB   1 1 
       15 45395 2 1  33 VAL CG1  C -13.463  11.088  -5.158 1.00 . B B .  33 VAL CG1  1 1 
       15 45396 2 1  33 VAL CG2  C -14.041   9.111  -3.732 1.00 . B B .  33 VAL CG2  1 1 
       15 45397 2 1  33 VAL H    H -14.073   6.990  -5.858 1.00 . B B .  33 VAL H    1 1 
       15 45398 2 1  33 VAL HA   H -15.398   9.601  -6.181 1.00 . B B .  33 VAL HA   1 1 
       15 45399 2 1  33 VAL HB   H -12.563   9.168  -5.256 1.00 . B B .  33 VAL HB   1 1 
       15 45400 2 1  33 VAL HG11 H -14.459  11.506  -5.182 1.00 . B B .  33 VAL HG11 1 1 
       15 45401 2 1  33 VAL HG12 H -12.939  11.453  -4.287 1.00 . B B .  33 VAL HG12 1 1 
       15 45402 2 1  33 VAL HG13 H -12.929  11.382  -6.049 1.00 . B B .  33 VAL HG13 1 1 
       15 45403 2 1  33 VAL HG21 H -15.035   9.496  -3.558 1.00 . B B .  33 VAL HG21 1 1 
       15 45404 2 1  33 VAL HG22 H -14.064   8.031  -3.702 1.00 . B B .  33 VAL HG22 1 1 
       15 45405 2 1  33 VAL HG23 H -13.373   9.478  -2.968 1.00 . B B .  33 VAL HG23 1 1 
       15 45406 2 1  33 VAL N    N -14.800   7.632  -6.002 1.00 . B B .  33 VAL N    1 1 
       15 45407 2 1  33 VAL O    O -13.131   8.367  -8.079 1.00 . B B .  33 VAL O    1 1 
       15 45408 2 1  34 ASN C    C -12.096  11.538  -9.238 1.00 . B B .  34 ASN C    1 1 
       15 45409 2 1  34 ASN CA   C -13.407  10.778  -9.417 1.00 . B B .  34 ASN CA   1 1 
       15 45410 2 1  34 ASN CB   C -14.386  11.615 -10.244 1.00 . B B .  34 ASN CB   1 1 
       15 45411 2 1  34 ASN CG   C -15.832  11.246  -9.976 1.00 . B B .  34 ASN CG   1 1 
       15 45412 2 1  34 ASN H    H -14.543  11.111  -7.662 1.00 . B B .  34 ASN H    1 1 
       15 45413 2 1  34 ASN HA   H -13.207   9.855  -9.939 1.00 . B B .  34 ASN HA   1 1 
       15 45414 2 1  34 ASN HB2  H -14.250  12.659 -10.003 1.00 . B B .  34 ASN HB2  1 1 
       15 45415 2 1  34 ASN HB3  H -14.183  11.462 -11.294 1.00 . B B .  34 ASN HB3  1 1 
       15 45416 2 1  34 ASN HD21 H -16.372  13.154 -10.130 1.00 . B B .  34 ASN HD21 1 1 
       15 45417 2 1  34 ASN HD22 H -17.647  12.037  -9.794 1.00 . B B .  34 ASN HD22 1 1 
       15 45418 2 1  34 ASN N    N -13.995  10.444  -8.125 1.00 . B B .  34 ASN N    1 1 
       15 45419 2 1  34 ASN ND2  N -16.705  12.246  -9.966 1.00 . B B .  34 ASN ND2  1 1 
       15 45420 2 1  34 ASN O    O -11.565  11.632  -8.131 1.00 . B B .  34 ASN O    1 1 
       15 45421 2 1  34 ASN OD1  O -16.160  10.076  -9.779 1.00 . B B .  34 ASN OD1  1 1 
       15 45422 2 1  35 THR C    C -10.542  14.225  -9.725 1.00 . B B .  35 THR C    1 1 
       15 45423 2 1  35 THR CA   C -10.329  12.830 -10.302 1.00 . B B .  35 THR CA   1 1 
       15 45424 2 1  35 THR CB   C  -9.712  12.957 -11.707 1.00 . B B .  35 THR CB   1 1 
       15 45425 2 1  35 THR CG2  C  -8.394  12.202 -11.789 1.00 . B B .  35 THR CG2  1 1 
       15 45426 2 1  35 THR H    H -12.048  11.970 -11.189 1.00 . B B .  35 THR H    1 1 
       15 45427 2 1  35 THR HA   H  -9.634  12.293  -9.673 1.00 . B B .  35 THR HA   1 1 
       15 45428 2 1  35 THR HB   H  -9.524  14.003 -11.908 1.00 . B B .  35 THR HB   1 1 
       15 45429 2 1  35 THR HG1  H -10.428  12.849 -13.542 1.00 . B B .  35 THR HG1  1 1 
       15 45430 2 1  35 THR HG21 H  -8.109  12.085 -12.825 1.00 . B B .  35 THR HG21 1 1 
       15 45431 2 1  35 THR HG22 H  -8.508  11.229 -11.335 1.00 . B B .  35 THR HG22 1 1 
       15 45432 2 1  35 THR HG23 H  -7.629  12.756 -11.266 1.00 . B B .  35 THR HG23 1 1 
       15 45433 2 1  35 THR N    N -11.578  12.080 -10.336 1.00 . B B .  35 THR N    1 1 
       15 45434 2 1  35 THR O    O  -9.610  14.843  -9.213 1.00 . B B .  35 THR O    1 1 
       15 45435 2 1  35 THR OG1  O -10.621  12.449 -12.690 1.00 . B B .  35 THR OG1  1 1 
       15 45436 2 1  36 GLU C    C -12.271  16.007  -7.780 1.00 . B B .  36 GLU C    1 1 
       15 45437 2 1  36 GLU CA   C -12.109  16.038  -9.297 1.00 . B B .  36 GLU CA   1 1 
       15 45438 2 1  36 GLU CB   C -13.394  16.553  -9.948 1.00 . B B .  36 GLU CB   1 1 
       15 45439 2 1  36 GLU CD   C -14.107  18.524 -11.358 1.00 . B B .  36 GLU CD   1 1 
       15 45440 2 1  36 GLU CG   C -13.156  17.351 -11.218 1.00 . B B .  36 GLU CG   1 1 
       15 45441 2 1  36 GLU H    H -12.476  14.174 -10.231 1.00 . B B .  36 GLU H    1 1 
       15 45442 2 1  36 GLU HA   H -11.298  16.705  -9.547 1.00 . B B .  36 GLU HA   1 1 
       15 45443 2 1  36 GLU HB2  H -14.025  15.710 -10.189 1.00 . B B .  36 GLU HB2  1 1 
       15 45444 2 1  36 GLU HB3  H -13.912  17.186  -9.242 1.00 . B B .  36 GLU HB3  1 1 
       15 45445 2 1  36 GLU HG2  H -12.144  17.728 -11.207 1.00 . B B .  36 GLU HG2  1 1 
       15 45446 2 1  36 GLU HG3  H -13.286  16.698 -12.068 1.00 . B B .  36 GLU HG3  1 1 
       15 45447 2 1  36 GLU N    N -11.775  14.715  -9.811 1.00 . B B .  36 GLU N    1 1 
       15 45448 2 1  36 GLU O    O -11.901  16.953  -7.086 1.00 . B B .  36 GLU O    1 1 
       15 45449 2 1  36 GLU OE1  O -13.950  19.507 -10.604 1.00 . B B .  36 GLU OE1  1 1 
       15 45450 2 1  36 GLU OE2  O -15.008  18.458 -12.219 1.00 . B B .  36 GLU OE2  1 1 
       15 45451 2 1  37 GLY C    C -14.488  14.579  -5.478 1.00 . B B .  37 GLY C    1 1 
       15 45452 2 1  37 GLY CA   C -13.030  14.776  -5.841 1.00 . B B .  37 GLY CA   1 1 
       15 45453 2 1  37 GLY H    H -13.103  14.188  -7.874 1.00 . B B .  37 GLY H    1 1 
       15 45454 2 1  37 GLY HA2  H -12.463  13.928  -5.487 1.00 . B B .  37 GLY HA2  1 1 
       15 45455 2 1  37 GLY HA3  H -12.667  15.669  -5.353 1.00 . B B .  37 GLY HA3  1 1 
       15 45456 2 1  37 GLY N    N -12.828  14.911  -7.272 1.00 . B B .  37 GLY N    1 1 
       15 45457 2 1  37 GLY O    O -14.883  14.791  -4.331 1.00 . B B .  37 GLY O    1 1 
       15 45458 2 1  38 ILE C    C -17.030  12.458  -6.169 1.00 . B B .  38 ILE C    1 1 
       15 45459 2 1  38 ILE CA   C -16.713  13.948  -6.234 1.00 . B B .  38 ILE CA   1 1 
       15 45460 2 1  38 ILE CB   C -17.566  14.595  -7.341 1.00 . B B .  38 ILE CB   1 1 
       15 45461 2 1  38 ILE CD1  C -17.921  16.750  -8.649 1.00 . B B .  38 ILE CD1  1 1 
       15 45462 2 1  38 ILE CG1  C -17.132  16.045  -7.568 1.00 . B B .  38 ILE CG1  1 1 
       15 45463 2 1  38 ILE CG2  C -19.042  14.529  -6.979 1.00 . B B .  38 ILE CG2  1 1 
       15 45464 2 1  38 ILE H    H -14.916  14.022  -7.349 1.00 . B B .  38 ILE H    1 1 
       15 45465 2 1  38 ILE HA   H -16.978  14.403  -5.290 1.00 . B B .  38 ILE HA   1 1 
       15 45466 2 1  38 ILE HB   H -17.418  14.036  -8.252 1.00 . B B .  38 ILE HB   1 1 
       15 45467 2 1  38 ILE HD11 H -17.577  17.770  -8.739 1.00 . B B .  38 ILE HD11 1 1 
       15 45468 2 1  38 ILE HD12 H -17.782  16.237  -9.589 1.00 . B B .  38 ILE HD12 1 1 
       15 45469 2 1  38 ILE HD13 H -18.970  16.746  -8.389 1.00 . B B .  38 ILE HD13 1 1 
       15 45470 2 1  38 ILE HG12 H -17.257  16.599  -6.652 1.00 . B B .  38 ILE HG12 1 1 
       15 45471 2 1  38 ILE HG13 H -16.090  16.060  -7.853 1.00 . B B .  38 ILE HG13 1 1 
       15 45472 2 1  38 ILE HG21 H -19.269  15.295  -6.252 1.00 . B B .  38 ILE HG21 1 1 
       15 45473 2 1  38 ILE HG22 H -19.637  14.688  -7.866 1.00 . B B .  38 ILE HG22 1 1 
       15 45474 2 1  38 ILE HG23 H -19.268  13.559  -6.563 1.00 . B B .  38 ILE HG23 1 1 
       15 45475 2 1  38 ILE N    N -15.290  14.173  -6.457 1.00 . B B .  38 ILE N    1 1 
       15 45476 2 1  38 ILE O    O -16.891  11.725  -7.148 1.00 . B B .  38 ILE O    1 1 
       15 45477 2 1  39 PRO C    C -19.087  10.185  -5.507 1.00 . B B .  39 PRO C    1 1 
       15 45478 2 1  39 PRO CA   C -17.817  10.591  -4.767 1.00 . B B .  39 PRO CA   1 1 
       15 45479 2 1  39 PRO CB   C -18.033  10.512  -3.253 1.00 . B B .  39 PRO CB   1 1 
       15 45480 2 1  39 PRO CD   C -17.658  12.814  -3.777 1.00 . B B .  39 PRO CD   1 1 
       15 45481 2 1  39 PRO CG   C -18.408  11.897  -2.852 1.00 . B B .  39 PRO CG   1 1 
       15 45482 2 1  39 PRO HA   H -17.010   9.932  -5.052 1.00 . B B .  39 PRO HA   1 1 
       15 45483 2 1  39 PRO HB2  H -18.824   9.808  -3.036 1.00 . B B .  39 PRO HB2  1 1 
       15 45484 2 1  39 PRO HB3  H -17.119  10.196  -2.772 1.00 . B B .  39 PRO HB3  1 1 
       15 45485 2 1  39 PRO HD2  H -18.245  13.694  -3.994 1.00 . B B .  39 PRO HD2  1 1 
       15 45486 2 1  39 PRO HD3  H -16.707  13.090  -3.346 1.00 . B B .  39 PRO HD3  1 1 
       15 45487 2 1  39 PRO HG2  H -19.472  12.036  -2.967 1.00 . B B .  39 PRO HG2  1 1 
       15 45488 2 1  39 PRO HG3  H -18.113  12.075  -1.828 1.00 . B B .  39 PRO HG3  1 1 
       15 45489 2 1  39 PRO N    N -17.469  11.997  -4.988 1.00 . B B .  39 PRO N    1 1 
       15 45490 2 1  39 PRO O    O -20.175  10.171  -4.931 1.00 . B B .  39 PRO O    1 1 
       15 45491 2 1  40 ILE C    C -20.888   8.357  -6.913 1.00 . B B .  40 ILE C    1 1 
       15 45492 2 1  40 ILE CA   C -20.076   9.447  -7.604 1.00 . B B .  40 ILE CA   1 1 
       15 45493 2 1  40 ILE CB   C -19.622   8.937  -8.984 1.00 . B B .  40 ILE CB   1 1 
       15 45494 2 1  40 ILE CD1  C -18.060   7.267 -10.103 1.00 . B B .  40 ILE CD1  1 1 
       15 45495 2 1  40 ILE CG1  C -18.404   8.022  -8.838 1.00 . B B .  40 ILE CG1  1 1 
       15 45496 2 1  40 ILE CG2  C -19.305  10.107  -9.903 1.00 . B B .  40 ILE CG2  1 1 
       15 45497 2 1  40 ILE H    H -18.048   9.886  -7.189 1.00 . B B .  40 ILE H    1 1 
       15 45498 2 1  40 ILE HA   H -20.707  10.312  -7.752 1.00 . B B .  40 ILE HA   1 1 
       15 45499 2 1  40 ILE HB   H -20.434   8.377  -9.421 1.00 . B B .  40 ILE HB   1 1 
       15 45500 2 1  40 ILE HD11 H -18.396   7.831 -10.961 1.00 . B B .  40 ILE HD11 1 1 
       15 45501 2 1  40 ILE HD12 H -16.991   7.126 -10.159 1.00 . B B .  40 ILE HD12 1 1 
       15 45502 2 1  40 ILE HD13 H -18.550   6.304 -10.092 1.00 . B B .  40 ILE HD13 1 1 
       15 45503 2 1  40 ILE HG12 H -17.547   8.615  -8.563 1.00 . B B .  40 ILE HG12 1 1 
       15 45504 2 1  40 ILE HG13 H -18.599   7.297  -8.061 1.00 . B B .  40 ILE HG13 1 1 
       15 45505 2 1  40 ILE HG21 H -18.365   9.927 -10.404 1.00 . B B .  40 ILE HG21 1 1 
       15 45506 2 1  40 ILE HG22 H -20.089  10.210 -10.638 1.00 . B B .  40 ILE HG22 1 1 
       15 45507 2 1  40 ILE HG23 H -19.235  11.014  -9.322 1.00 . B B .  40 ILE HG23 1 1 
       15 45508 2 1  40 ILE N    N -18.941   9.855  -6.786 1.00 . B B .  40 ILE N    1 1 
       15 45509 2 1  40 ILE O    O -22.116   8.329  -7.004 1.00 . B B .  40 ILE O    1 1 
       15 45510 2 1  41 LYS C    C -20.347   6.275  -4.073 1.00 . B B .  41 LYS C    1 1 
       15 45511 2 1  41 LYS CA   C -20.850   6.368  -5.510 1.00 . B B .  41 LYS CA   1 1 
       15 45512 2 1  41 LYS CB   C -20.605   5.042  -6.234 1.00 . B B .  41 LYS CB   1 1 
       15 45513 2 1  41 LYS CD   C -22.344   3.315  -5.681 1.00 . B B .  41 LYS CD   1 1 
       15 45514 2 1  41 LYS CE   C -23.534   2.525  -6.203 1.00 . B B .  41 LYS CE   1 1 
       15 45515 2 1  41 LYS CG   C -21.880   4.354  -6.689 1.00 . B B .  41 LYS CG   1 1 
       15 45516 2 1  41 LYS H    H -19.217   7.535  -6.185 1.00 . B B .  41 LYS H    1 1 
       15 45517 2 1  41 LYS HA   H -21.910   6.570  -5.496 1.00 . B B .  41 LYS HA   1 1 
       15 45518 2 1  41 LYS HB2  H -19.991   5.228  -7.102 1.00 . B B .  41 LYS HB2  1 1 
       15 45519 2 1  41 LYS HB3  H -20.078   4.374  -5.567 1.00 . B B .  41 LYS HB3  1 1 
       15 45520 2 1  41 LYS HD2  H -21.532   2.632  -5.482 1.00 . B B .  41 LYS HD2  1 1 
       15 45521 2 1  41 LYS HD3  H -22.627   3.816  -4.767 1.00 . B B .  41 LYS HD3  1 1 
       15 45522 2 1  41 LYS HE2  H -23.236   1.996  -7.094 1.00 . B B .  41 LYS HE2  1 1 
       15 45523 2 1  41 LYS HE3  H -23.837   1.816  -5.447 1.00 . B B .  41 LYS HE3  1 1 
       15 45524 2 1  41 LYS HG2  H -22.656   5.095  -6.809 1.00 . B B .  41 LYS HG2  1 1 
       15 45525 2 1  41 LYS HG3  H -21.696   3.866  -7.636 1.00 . B B .  41 LYS HG3  1 1 
       15 45526 2 1  41 LYS HZ1  H -25.511   3.149  -5.948 1.00 . B B .  41 LYS HZ1  1 1 
       15 45527 2 1  41 LYS HZ2  H -24.940   3.314  -7.532 1.00 . B B .  41 LYS HZ2  1 1 
       15 45528 2 1  41 LYS HZ3  H -24.442   4.402  -6.336 1.00 . B B .  41 LYS HZ3  1 1 
       15 45529 2 1  41 LYS N    N -20.195   7.460  -6.220 1.00 . B B .  41 LYS N    1 1 
       15 45530 2 1  41 LYS NZ   N -24.687   3.410  -6.527 1.00 . B B .  41 LYS NZ   1 1 
       15 45531 2 1  41 LYS O    O -19.179   6.544  -3.795 1.00 . B B .  41 LYS O    1 1 
       15 45532 2 1  42 SER C    C -21.919   4.928  -1.008 1.00 . B B .  42 SER C    1 1 
       15 45533 2 1  42 SER CA   C -20.885   5.765  -1.754 1.00 . B B .  42 SER CA   1 1 
       15 45534 2 1  42 SER CB   C -20.770   7.148  -1.109 1.00 . B B .  42 SER CB   1 1 
       15 45535 2 1  42 SER H    H -22.154   5.691  -3.447 1.00 . B B .  42 SER H    1 1 
       15 45536 2 1  42 SER HA   H -19.927   5.269  -1.695 1.00 . B B .  42 SER HA   1 1 
       15 45537 2 1  42 SER HB2  H -20.652   7.036  -0.042 1.00 . B B .  42 SER HB2  1 1 
       15 45538 2 1  42 SER HB3  H -19.910   7.661  -1.515 1.00 . B B .  42 SER HB3  1 1 
       15 45539 2 1  42 SER HG   H -22.660   7.586  -0.843 1.00 . B B .  42 SER HG   1 1 
       15 45540 2 1  42 SER N    N -21.237   5.891  -3.163 1.00 . B B .  42 SER N    1 1 
       15 45541 2 1  42 SER O    O -23.022   5.393  -0.720 1.00 . B B .  42 SER O    1 1 
       15 45542 2 1  42 SER OG   O -21.927   7.926  -1.362 1.00 . B B .  42 SER OG   1 1 
       15 45543 2 1  43 THR C    C -22.331   2.967   1.523 1.00 . B B .  43 THR C    1 1 
       15 45544 2 1  43 THR CA   C -22.449   2.783   0.014 1.00 . B B .  43 THR CA   1 1 
       15 45545 2 1  43 THR CB   C -22.157   1.312  -0.336 1.00 . B B .  43 THR CB   1 1 
       15 45546 2 1  43 THR CG2  C -21.999   1.136  -1.839 1.00 . B B .  43 THR CG2  1 1 
       15 45547 2 1  43 THR H    H -20.662   3.374  -0.953 1.00 . B B .  43 THR H    1 1 
       15 45548 2 1  43 THR HA   H -23.461   3.010  -0.288 1.00 . B B .  43 THR HA   1 1 
       15 45549 2 1  43 THR HB   H -22.988   0.707  -0.003 1.00 . B B .  43 THR HB   1 1 
       15 45550 2 1  43 THR HG1  H -21.182   0.590   1.219 1.00 . B B .  43 THR HG1  1 1 
       15 45551 2 1  43 THR HG21 H -22.309   2.039  -2.343 1.00 . B B .  43 THR HG21 1 1 
       15 45552 2 1  43 THR HG22 H -22.610   0.310  -2.171 1.00 . B B .  43 THR HG22 1 1 
       15 45553 2 1  43 THR HG23 H -20.964   0.933  -2.070 1.00 . B B .  43 THR HG23 1 1 
       15 45554 2 1  43 THR N    N -21.554   3.688  -0.697 1.00 . B B .  43 THR N    1 1 
       15 45555 2 1  43 THR O    O -23.062   2.344   2.293 1.00 . B B .  43 THR O    1 1 
       15 45556 2 1  43 THR OG1  O -20.965   0.878   0.328 1.00 . B B .  43 THR OG1  1 1 
       15 45557 2 1  44 MET C    C -21.976   5.329   3.800 1.00 . B B .  44 MET C    1 1 
       15 45558 2 1  44 MET CA   C -21.197   4.095   3.357 1.00 . B B .  44 MET CA   1 1 
       15 45559 2 1  44 MET CB   C -19.707   4.288   3.645 1.00 . B B .  44 MET CB   1 1 
       15 45560 2 1  44 MET CE   C -16.724   2.737   3.952 1.00 . B B .  44 MET CE   1 1 
       15 45561 2 1  44 MET CG   C -19.219   3.524   4.865 1.00 . B B .  44 MET CG   1 1 
       15 45562 2 1  44 MET H    H -20.856   4.295   1.278 1.00 . B B .  44 MET H    1 1 
       15 45563 2 1  44 MET HA   H -21.553   3.240   3.912 1.00 . B B .  44 MET HA   1 1 
       15 45564 2 1  44 MET HB2  H -19.140   3.955   2.788 1.00 . B B .  44 MET HB2  1 1 
       15 45565 2 1  44 MET HB3  H -19.516   5.339   3.806 1.00 . B B .  44 MET HB3  1 1 
       15 45566 2 1  44 MET HE1  H -17.342   1.865   3.802 1.00 . B B .  44 MET HE1  1 1 
       15 45567 2 1  44 MET HE2  H -16.638   3.283   3.025 1.00 . B B .  44 MET HE2  1 1 
       15 45568 2 1  44 MET HE3  H -15.742   2.430   4.282 1.00 . B B .  44 MET HE3  1 1 
       15 45569 2 1  44 MET HG2  H -19.786   3.846   5.726 1.00 . B B .  44 MET HG2  1 1 
       15 45570 2 1  44 MET HG3  H -19.385   2.469   4.702 1.00 . B B .  44 MET HG3  1 1 
       15 45571 2 1  44 MET N    N -21.408   3.828   1.939 1.00 . B B .  44 MET N    1 1 
       15 45572 2 1  44 MET O    O -22.833   5.828   3.071 1.00 . B B .  44 MET O    1 1 
       15 45573 2 1  44 MET SD   S -17.467   3.789   5.197 1.00 . B B .  44 MET SD   1 1 
       15 45574 2 1  45 ASP C    C -22.008   8.233   4.721 1.00 . B B .  45 ASP C    1 1 
       15 45575 2 1  45 ASP CA   C -22.347   6.991   5.539 1.00 . B B .  45 ASP CA   1 1 
       15 45576 2 1  45 ASP CB   C -21.952   7.204   7.001 1.00 . B B .  45 ASP CB   1 1 
       15 45577 2 1  45 ASP CG   C -23.151   7.212   7.929 1.00 . B B .  45 ASP CG   1 1 
       15 45578 2 1  45 ASP H    H -20.982   5.372   5.534 1.00 . B B .  45 ASP H    1 1 
       15 45579 2 1  45 ASP HA   H -23.411   6.818   5.485 1.00 . B B .  45 ASP HA   1 1 
       15 45580 2 1  45 ASP HB2  H -21.288   6.409   7.308 1.00 . B B .  45 ASP HB2  1 1 
       15 45581 2 1  45 ASP HB3  H -21.441   8.151   7.095 1.00 . B B .  45 ASP HB3  1 1 
       15 45582 2 1  45 ASP N    N -21.674   5.815   4.999 1.00 . B B .  45 ASP N    1 1 
       15 45583 2 1  45 ASP O    O -20.911   8.350   4.177 1.00 . B B .  45 ASP O    1 1 
       15 45584 2 1  45 ASP OD1  O -23.761   6.139   8.120 1.00 . B B .  45 ASP OD1  1 1 
       15 45585 2 1  45 ASP OD2  O -23.478   8.291   8.466 1.00 . B B .  45 ASP OD2  1 1 
       15 45586 2 1  46 ASN C    C -21.530  11.141   4.382 1.00 . B B .  46 ASN C    1 1 
       15 45587 2 1  46 ASN CA   C -22.762  10.391   3.885 1.00 . B B .  46 ASN CA   1 1 
       15 45588 2 1  46 ASN CB   C -23.998  11.286   4.000 1.00 . B B .  46 ASN CB   1 1 
       15 45589 2 1  46 ASN CG   C -24.542  11.697   2.645 1.00 . B B .  46 ASN CG   1 1 
       15 45590 2 1  46 ASN H    H -23.814   9.008   5.094 1.00 . B B .  46 ASN H    1 1 
       15 45591 2 1  46 ASN HA   H -22.615  10.127   2.849 1.00 . B B .  46 ASN HA   1 1 
       15 45592 2 1  46 ASN HB2  H -24.773  10.753   4.531 1.00 . B B .  46 ASN HB2  1 1 
       15 45593 2 1  46 ASN HB3  H -23.740  12.179   4.549 1.00 . B B .  46 ASN HB3  1 1 
       15 45594 2 1  46 ASN HD21 H -22.701  12.060   1.988 1.00 . B B .  46 ASN HD21 1 1 
       15 45595 2 1  46 ASN HD22 H -23.973  12.341   0.853 1.00 . B B .  46 ASN HD22 1 1 
       15 45596 2 1  46 ASN N    N -22.959   9.158   4.638 1.00 . B B .  46 ASN N    1 1 
       15 45597 2 1  46 ASN ND2  N -23.648  12.070   1.737 1.00 . B B .  46 ASN ND2  1 1 
       15 45598 2 1  46 ASN O    O -20.602  11.431   3.626 1.00 . B B .  46 ASN O    1 1 
       15 45599 2 1  46 ASN OD1  O -25.752  11.678   2.418 1.00 . B B .  46 ASN OD1  1 1 
       15 45600 2 1  47 PRO C    C -19.146  11.329   6.411 1.00 . B B .  47 PRO C    1 1 
       15 45601 2 1  47 PRO CA   C -20.406  12.182   6.312 1.00 . B B .  47 PRO CA   1 1 
       15 45602 2 1  47 PRO CB   C -20.940  12.513   7.708 1.00 . B B .  47 PRO CB   1 1 
       15 45603 2 1  47 PRO CD   C -22.590  11.150   6.644 1.00 . B B .  47 PRO CD   1 1 
       15 45604 2 1  47 PRO CG   C -21.970  11.471   7.976 1.00 . B B .  47 PRO CG   1 1 
       15 45605 2 1  47 PRO HA   H -20.178  13.098   5.786 1.00 . B B .  47 PRO HA   1 1 
       15 45606 2 1  47 PRO HB2  H -20.132  12.464   8.425 1.00 . B B .  47 PRO HB2  1 1 
       15 45607 2 1  47 PRO HB3  H -21.370  13.503   7.708 1.00 . B B .  47 PRO HB3  1 1 
       15 45608 2 1  47 PRO HD2  H -22.859  10.105   6.595 1.00 . B B .  47 PRO HD2  1 1 
       15 45609 2 1  47 PRO HD3  H -23.456  11.772   6.471 1.00 . B B .  47 PRO HD3  1 1 
       15 45610 2 1  47 PRO HG2  H -21.504  10.592   8.394 1.00 . B B .  47 PRO HG2  1 1 
       15 45611 2 1  47 PRO HG3  H -22.717  11.859   8.653 1.00 . B B .  47 PRO HG3  1 1 
       15 45612 2 1  47 PRO N    N -21.518  11.463   5.684 1.00 . B B .  47 PRO N    1 1 
       15 45613 2 1  47 PRO O    O -18.032  11.851   6.471 1.00 . B B .  47 PRO O    1 1 
       15 45614 2 1  48 THR C    C -17.475   8.974   5.189 1.00 . B B .  48 THR C    1 1 
       15 45615 2 1  48 THR CA   C -18.208   9.086   6.521 1.00 . B B .  48 THR CA   1 1 
       15 45616 2 1  48 THR CB   C -18.672   7.683   6.958 1.00 . B B .  48 THR CB   1 1 
       15 45617 2 1  48 THR CG2  C -17.510   6.701   6.947 1.00 . B B .  48 THR CG2  1 1 
       15 45618 2 1  48 THR H    H -20.241   9.656   6.378 1.00 . B B .  48 THR H    1 1 
       15 45619 2 1  48 THR HA   H -17.524   9.464   7.267 1.00 . B B .  48 THR HA   1 1 
       15 45620 2 1  48 THR HB   H -19.424   7.337   6.263 1.00 . B B .  48 THR HB   1 1 
       15 45621 2 1  48 THR HG1  H -19.548   6.869   8.526 1.00 . B B .  48 THR HG1  1 1 
       15 45622 2 1  48 THR HG21 H -16.677   7.123   7.488 1.00 . B B .  48 THR HG21 1 1 
       15 45623 2 1  48 THR HG22 H -17.215   6.504   5.927 1.00 . B B .  48 THR HG22 1 1 
       15 45624 2 1  48 THR HG23 H -17.815   5.779   7.418 1.00 . B B .  48 THR HG23 1 1 
       15 45625 2 1  48 THR N    N -19.329  10.012   6.429 1.00 . B B .  48 THR N    1 1 
       15 45626 2 1  48 THR O    O -16.246   8.900   5.148 1.00 . B B .  48 THR O    1 1 
       15 45627 2 1  48 THR OG1  O -19.241   7.742   8.270 1.00 . B B .  48 THR OG1  1 1 
       15 45628 2 1  49 THR C    C -16.870  10.115   2.409 1.00 . B B .  49 THR C    1 1 
       15 45629 2 1  49 THR CA   C -17.659   8.861   2.765 1.00 . B B .  49 THR CA   1 1 
       15 45630 2 1  49 THR CB   C -18.747   8.633   1.698 1.00 . B B .  49 THR CB   1 1 
       15 45631 2 1  49 THR CG2  C -18.145   8.637   0.302 1.00 . B B .  49 THR CG2  1 1 
       15 45632 2 1  49 THR H    H -19.209   9.026   4.197 1.00 . B B .  49 THR H    1 1 
       15 45633 2 1  49 THR HA   H -16.991   8.012   2.755 1.00 . B B .  49 THR HA   1 1 
       15 45634 2 1  49 THR HB   H -19.469   9.434   1.766 1.00 . B B .  49 THR HB   1 1 
       15 45635 2 1  49 THR HG1  H -19.496   7.242   2.879 1.00 . B B .  49 THR HG1  1 1 
       15 45636 2 1  49 THR HG21 H -17.070   8.713   0.373 1.00 . B B .  49 THR HG21 1 1 
       15 45637 2 1  49 THR HG22 H -18.529   9.480  -0.254 1.00 . B B .  49 THR HG22 1 1 
       15 45638 2 1  49 THR HG23 H -18.407   7.721  -0.206 1.00 . B B .  49 THR HG23 1 1 
       15 45639 2 1  49 THR N    N -18.236   8.963   4.099 1.00 . B B .  49 THR N    1 1 
       15 45640 2 1  49 THR O    O -15.812  10.040   1.782 1.00 . B B .  49 THR O    1 1 
       15 45641 2 1  49 THR OG1  O -19.410   7.385   1.934 1.00 . B B .  49 THR OG1  1 1 
       15 45642 2 1  50 THR C    C -15.296  12.541   3.045 1.00 . B B .  50 THR C    1 1 
       15 45643 2 1  50 THR CA   C -16.733  12.542   2.537 1.00 . B B .  50 THR CA   1 1 
       15 45644 2 1  50 THR CB   C -17.492  13.718   3.181 1.00 . B B .  50 THR CB   1 1 
       15 45645 2 1  50 THR CG2  C -17.601  14.886   2.213 1.00 . B B .  50 THR CG2  1 1 
       15 45646 2 1  50 THR H    H -18.234  11.266   3.309 1.00 . B B .  50 THR H    1 1 
       15 45647 2 1  50 THR HA   H -16.726  12.688   1.467 1.00 . B B .  50 THR HA   1 1 
       15 45648 2 1  50 THR HB   H -16.946  14.043   4.055 1.00 . B B .  50 THR HB   1 1 
       15 45649 2 1  50 THR HG1  H -19.359  14.067   3.710 1.00 . B B .  50 THR HG1  1 1 
       15 45650 2 1  50 THR HG21 H -17.341  15.802   2.724 1.00 . B B .  50 THR HG21 1 1 
       15 45651 2 1  50 THR HG22 H -18.613  14.955   1.844 1.00 . B B .  50 THR HG22 1 1 
       15 45652 2 1  50 THR HG23 H -16.925  14.732   1.386 1.00 . B B .  50 THR HG23 1 1 
       15 45653 2 1  50 THR N    N -17.389  11.270   2.814 1.00 . B B .  50 THR N    1 1 
       15 45654 2 1  50 THR O    O -14.368  12.871   2.307 1.00 . B B .  50 THR O    1 1 
       15 45655 2 1  50 THR OG1  O -18.802  13.297   3.578 1.00 . B B .  50 THR OG1  1 1 
       15 45656 2 1  51 GLN C    C -12.861  11.216   4.117 1.00 . B B .  51 GLN C    1 1 
       15 45657 2 1  51 GLN CA   C -13.794  12.123   4.913 1.00 . B B .  51 GLN CA   1 1 
       15 45658 2 1  51 GLN CB   C -13.886  11.635   6.360 1.00 . B B .  51 GLN CB   1 1 
       15 45659 2 1  51 GLN CD   C -12.273   9.838   7.104 1.00 . B B .  51 GLN CD   1 1 
       15 45660 2 1  51 GLN CG   C -12.535  11.326   6.985 1.00 . B B .  51 GLN CG   1 1 
       15 45661 2 1  51 GLN H    H -15.899  11.915   4.845 1.00 . B B .  51 GLN H    1 1 
       15 45662 2 1  51 GLN HA   H -13.393  13.125   4.906 1.00 . B B .  51 GLN HA   1 1 
       15 45663 2 1  51 GLN HB2  H -14.369  12.396   6.954 1.00 . B B .  51 GLN HB2  1 1 
       15 45664 2 1  51 GLN HB3  H -14.484  10.736   6.386 1.00 . B B .  51 GLN HB3  1 1 
       15 45665 2 1  51 GLN HE21 H -11.272   9.852   5.386 1.00 . B B .  51 GLN HE21 1 1 
       15 45666 2 1  51 GLN HE22 H -11.391   8.319   6.174 1.00 . B B .  51 GLN HE22 1 1 
       15 45667 2 1  51 GLN HG2  H -11.761  11.764   6.373 1.00 . B B .  51 GLN HG2  1 1 
       15 45668 2 1  51 GLN HG3  H -12.503  11.763   7.973 1.00 . B B .  51 GLN HG3  1 1 
       15 45669 2 1  51 GLN N    N -15.119  12.167   4.308 1.00 . B B .  51 GLN N    1 1 
       15 45670 2 1  51 GLN NE2  N -11.576   9.279   6.122 1.00 . B B .  51 GLN NE2  1 1 
       15 45671 2 1  51 GLN O    O -11.754  11.614   3.753 1.00 . B B .  51 GLN O    1 1 
       15 45672 2 1  51 GLN OE1  O -12.693   9.197   8.068 1.00 . B B .  51 GLN OE1  1 1 
       15 45673 2 1  52 TYR C    C -12.152   9.583   1.724 1.00 . B B .  52 TYR C    1 1 
       15 45674 2 1  52 TYR CA   C -12.521   9.033   3.098 1.00 . B B .  52 TYR CA   1 1 
       15 45675 2 1  52 TYR CB   C -13.287   7.718   2.945 1.00 . B B .  52 TYR CB   1 1 
       15 45676 2 1  52 TYR CD1  C -11.337   6.165   3.347 1.00 . B B .  52 TYR CD1  1 1 
       15 45677 2 1  52 TYR CD2  C -13.320   5.834   4.627 1.00 . B B .  52 TYR CD2  1 1 
       15 45678 2 1  52 TYR CE1  C -10.738   5.099   3.991 1.00 . B B .  52 TYR CE1  1 1 
       15 45679 2 1  52 TYR CE2  C -12.729   4.768   5.276 1.00 . B B .  52 TYR CE2  1 1 
       15 45680 2 1  52 TYR CG   C -12.636   6.551   3.653 1.00 . B B .  52 TYR CG   1 1 
       15 45681 2 1  52 TYR CZ   C -11.438   4.405   4.955 1.00 . B B .  52 TYR CZ   1 1 
       15 45682 2 1  52 TYR H    H -14.206   9.738   4.166 1.00 . B B .  52 TYR H    1 1 
       15 45683 2 1  52 TYR HA   H -11.613   8.846   3.654 1.00 . B B .  52 TYR HA   1 1 
       15 45684 2 1  52 TYR HB2  H -14.280   7.838   3.350 1.00 . B B .  52 TYR HB2  1 1 
       15 45685 2 1  52 TYR HB3  H -13.359   7.472   1.896 1.00 . B B .  52 TYR HB3  1 1 
       15 45686 2 1  52 TYR HD1  H -10.791   6.711   2.591 1.00 . B B .  52 TYR HD1  1 1 
       15 45687 2 1  52 TYR HD2  H -14.332   6.122   4.876 1.00 . B B .  52 TYR HD2  1 1 
       15 45688 2 1  52 TYR HE1  H  -9.727   4.814   3.739 1.00 . B B .  52 TYR HE1  1 1 
       15 45689 2 1  52 TYR HE2  H -13.277   4.224   6.031 1.00 . B B .  52 TYR HE2  1 1 
       15 45690 2 1  52 TYR HH   H -11.445   2.999   6.266 1.00 . B B .  52 TYR HH   1 1 
       15 45691 2 1  52 TYR N    N -13.315   9.997   3.850 1.00 . B B .  52 TYR N    1 1 
       15 45692 2 1  52 TYR O    O -10.987   9.564   1.327 1.00 . B B .  52 TYR O    1 1 
       15 45693 2 1  52 TYR OH   O -10.846   3.342   5.599 1.00 . B B .  52 TYR OH   1 1 
       15 45694 2 1  53 ALA C    C -12.091  11.899  -0.258 1.00 . B B .  53 ALA C    1 1 
       15 45695 2 1  53 ALA CA   C -12.937  10.632  -0.326 1.00 . B B .  53 ALA CA   1 1 
       15 45696 2 1  53 ALA CB   C -14.270  10.921  -1.002 1.00 . B B .  53 ALA CB   1 1 
       15 45697 2 1  53 ALA H    H -14.061  10.061   1.373 1.00 . B B .  53 ALA H    1 1 
       15 45698 2 1  53 ALA HA   H -12.414   9.894  -0.917 1.00 . B B .  53 ALA HA   1 1 
       15 45699 2 1  53 ALA HB1  H -14.860  10.016  -1.034 1.00 . B B .  53 ALA HB1  1 1 
       15 45700 2 1  53 ALA HB2  H -14.800  11.678  -0.443 1.00 . B B .  53 ALA HB2  1 1 
       15 45701 2 1  53 ALA HB3  H -14.094  11.272  -2.008 1.00 . B B .  53 ALA HB3  1 1 
       15 45702 2 1  53 ALA N    N -13.155  10.074   1.002 1.00 . B B .  53 ALA N    1 1 
       15 45703 2 1  53 ALA O    O -11.518  12.329  -1.258 1.00 . B B .  53 ALA O    1 1 
       15 45704 2 1  54 SER C    C  -9.752  13.411   1.167 1.00 . B B .  54 SER C    1 1 
       15 45705 2 1  54 SER CA   C -11.247  13.714   1.127 1.00 . B B .  54 SER CA   1 1 
       15 45706 2 1  54 SER CB   C -11.672  14.408   2.423 1.00 . B B .  54 SER CB   1 1 
       15 45707 2 1  54 SER H    H -12.499  12.102   1.689 1.00 . B B .  54 SER H    1 1 
       15 45708 2 1  54 SER HA   H -11.447  14.372   0.294 1.00 . B B .  54 SER HA   1 1 
       15 45709 2 1  54 SER HB2  H -12.748  14.495   2.445 1.00 . B B .  54 SER HB2  1 1 
       15 45710 2 1  54 SER HB3  H -11.341  13.821   3.267 1.00 . B B .  54 SER HB3  1 1 
       15 45711 2 1  54 SER HG   H -10.835  15.870   3.422 1.00 . B B .  54 SER HG   1 1 
       15 45712 2 1  54 SER N    N -12.019  12.493   0.929 1.00 . B B .  54 SER N    1 1 
       15 45713 2 1  54 SER O    O  -8.969  13.991   0.413 1.00 . B B .  54 SER O    1 1 
       15 45714 2 1  54 SER OG   O -11.107  15.704   2.517 1.00 . B B .  54 SER OG   1 1 
       15 45715 2 1  55 LEU C    C  -7.565  11.103   1.122 1.00 . B B .  55 LEU C    1 1 
       15 45716 2 1  55 LEU CA   C  -7.962  12.117   2.190 1.00 . B B .  55 LEU CA   1 1 
       15 45717 2 1  55 LEU CB   C  -7.708  11.536   3.582 1.00 . B B .  55 LEU CB   1 1 
       15 45718 2 1  55 LEU CD1  C  -6.554   9.317   3.418 1.00 . B B .  55 LEU CD1  1 1 
       15 45719 2 1  55 LEU CD2  C  -8.367   9.659   5.107 1.00 . B B .  55 LEU CD2  1 1 
       15 45720 2 1  55 LEU CG   C  -7.868  10.021   3.716 1.00 . B B .  55 LEU CG   1 1 
       15 45721 2 1  55 LEU H    H -10.033  12.072   2.624 1.00 . B B .  55 LEU H    1 1 
       15 45722 2 1  55 LEU HA   H  -7.362  13.007   2.065 1.00 . B B .  55 LEU HA   1 1 
       15 45723 2 1  55 LEU HB2  H  -6.697  11.787   3.865 1.00 . B B .  55 LEU HB2  1 1 
       15 45724 2 1  55 LEU HB3  H  -8.400  12.005   4.267 1.00 . B B .  55 LEU HB3  1 1 
       15 45725 2 1  55 LEU HD11 H  -6.136   8.931   4.336 1.00 . B B .  55 LEU HD11 1 1 
       15 45726 2 1  55 LEU HD12 H  -5.862  10.017   2.974 1.00 . B B .  55 LEU HD12 1 1 
       15 45727 2 1  55 LEU HD13 H  -6.730   8.501   2.732 1.00 . B B .  55 LEU HD13 1 1 
       15 45728 2 1  55 LEU HD21 H  -7.704   8.928   5.547 1.00 . B B .  55 LEU HD21 1 1 
       15 45729 2 1  55 LEU HD22 H  -9.362   9.245   5.037 1.00 . B B .  55 LEU HD22 1 1 
       15 45730 2 1  55 LEU HD23 H  -8.387  10.544   5.724 1.00 . B B .  55 LEU HD23 1 1 
       15 45731 2 1  55 LEU HG   H  -8.600   9.678   2.998 1.00 . B B .  55 LEU HG   1 1 
       15 45732 2 1  55 LEU N    N  -9.363  12.499   2.051 1.00 . B B .  55 LEU N    1 1 
       15 45733 2 1  55 LEU O    O  -6.381  10.848   0.904 1.00 . B B .  55 LEU O    1 1 
       15 45734 2 1  56 MET C    C  -7.396  10.113  -1.663 1.00 . B B .  56 MET C    1 1 
       15 45735 2 1  56 MET CA   C  -8.318   9.545  -0.589 1.00 . B B .  56 MET CA   1 1 
       15 45736 2 1  56 MET CB   C  -9.639   9.098  -1.219 1.00 . B B .  56 MET CB   1 1 
       15 45737 2 1  56 MET CE   C  -7.979   6.054   0.050 1.00 . B B .  56 MET CE   1 1 
       15 45738 2 1  56 MET CG   C -10.035   7.676  -0.856 1.00 . B B .  56 MET CG   1 1 
       15 45739 2 1  56 MET H    H  -9.487  10.773   0.678 1.00 . B B .  56 MET H    1 1 
       15 45740 2 1  56 MET HA   H  -7.839   8.690  -0.135 1.00 . B B .  56 MET HA   1 1 
       15 45741 2 1  56 MET HB2  H -10.424   9.762  -0.889 1.00 . B B .  56 MET HB2  1 1 
       15 45742 2 1  56 MET HB3  H  -9.552   9.161  -2.293 1.00 . B B .  56 MET HB3  1 1 
       15 45743 2 1  56 MET HE1  H  -8.433   5.191   0.514 1.00 . B B .  56 MET HE1  1 1 
       15 45744 2 1  56 MET HE2  H  -6.947   5.837  -0.181 1.00 . B B .  56 MET HE2  1 1 
       15 45745 2 1  56 MET HE3  H  -8.028   6.894   0.727 1.00 . B B .  56 MET HE3  1 1 
       15 45746 2 1  56 MET HG2  H -10.095   7.596   0.219 1.00 . B B .  56 MET HG2  1 1 
       15 45747 2 1  56 MET HG3  H -11.004   7.466  -1.285 1.00 . B B .  56 MET HG3  1 1 
       15 45748 2 1  56 MET N    N  -8.564  10.529   0.459 1.00 . B B .  56 MET N    1 1 
       15 45749 2 1  56 MET O    O  -6.286   9.619  -1.867 1.00 . B B .  56 MET O    1 1 
       15 45750 2 1  56 MET SD   S  -8.857   6.452  -1.460 1.00 . B B .  56 MET SD   1 1 
       15 45751 2 1  57 HIS C    C  -5.718  12.231  -2.874 1.00 . B B .  57 HIS C    1 1 
       15 45752 2 1  57 HIS CA   C  -7.079  11.788  -3.401 1.00 . B B .  57 HIS CA   1 1 
       15 45753 2 1  57 HIS CB   C  -7.833  12.988  -3.974 1.00 . B B .  57 HIS CB   1 1 
       15 45754 2 1  57 HIS CD2  C  -6.090  14.537  -5.110 1.00 . B B .  57 HIS CD2  1 1 
       15 45755 2 1  57 HIS CE1  C  -6.652  14.174  -7.198 1.00 . B B .  57 HIS CE1  1 1 
       15 45756 2 1  57 HIS CG   C  -7.120  13.659  -5.107 1.00 . B B .  57 HIS CG   1 1 
       15 45757 2 1  57 HIS H    H  -8.754  11.501  -2.139 1.00 . B B .  57 HIS H    1 1 
       15 45758 2 1  57 HIS HA   H  -6.927  11.062  -4.186 1.00 . B B .  57 HIS HA   1 1 
       15 45759 2 1  57 HIS HB2  H  -8.796  12.661  -4.336 1.00 . B B .  57 HIS HB2  1 1 
       15 45760 2 1  57 HIS HB3  H  -7.977  13.721  -3.192 1.00 . B B .  57 HIS HB3  1 1 
       15 45761 2 1  57 HIS HD1  H  -8.161  12.865  -6.758 1.00 . B B .  57 HIS HD1  1 1 
       15 45762 2 1  57 HIS HD2  H  -5.576  14.926  -4.242 1.00 . B B .  57 HIS HD2  1 1 
       15 45763 2 1  57 HIS HE1  H  -6.678  14.213  -8.277 1.00 . B B .  57 HIS HE1  1 1 
       15 45764 2 1  57 HIS N    N  -7.862  11.153  -2.348 1.00 . B B .  57 HIS N    1 1 
       15 45765 2 1  57 HIS ND1  N  -7.450  13.453  -6.430 1.00 . B B .  57 HIS ND1  1 1 
       15 45766 2 1  57 HIS NE2  N  -5.818  14.842  -6.421 1.00 . B B .  57 HIS NE2  1 1 
       15 45767 2 1  57 HIS O    O  -4.731  12.246  -3.609 1.00 . B B .  57 HIS O    1 1 
       15 45768 2 1  58 SER C    C  -3.508  11.862  -0.692 1.00 . B B .  58 SER C    1 1 
       15 45769 2 1  58 SER CA   C  -4.434  13.042  -0.971 1.00 . B B .  58 SER CA   1 1 
       15 45770 2 1  58 SER CB   C  -4.736  13.787   0.331 1.00 . B B .  58 SER CB   1 1 
       15 45771 2 1  58 SER H    H  -6.494  12.560  -1.061 1.00 . B B .  58 SER H    1 1 
       15 45772 2 1  58 SER HA   H  -3.943  13.716  -1.656 1.00 . B B .  58 SER HA   1 1 
       15 45773 2 1  58 SER HB2  H  -5.740  14.179   0.294 1.00 . B B .  58 SER HB2  1 1 
       15 45774 2 1  58 SER HB3  H  -4.646  13.103   1.163 1.00 . B B .  58 SER HB3  1 1 
       15 45775 2 1  58 SER HG   H  -3.641  15.275  -0.321 1.00 . B B .  58 SER HG   1 1 
       15 45776 2 1  58 SER N    N  -5.673  12.593  -1.595 1.00 . B B .  58 SER N    1 1 
       15 45777 2 1  58 SER O    O  -2.294  12.026  -0.570 1.00 . B B .  58 SER O    1 1 
       15 45778 2 1  58 SER OG   O  -3.833  14.862   0.524 1.00 . B B .  58 SER OG   1 1 
       15 45779 2 1  59 PHE C    C  -2.545   9.029  -1.567 1.00 . B B .  59 PHE C    1 1 
       15 45780 2 1  59 PHE CA   C  -3.319   9.463  -0.326 1.00 . B B .  59 PHE CA   1 1 
       15 45781 2 1  59 PHE CB   C  -4.244   8.333   0.133 1.00 . B B .  59 PHE CB   1 1 
       15 45782 2 1  59 PHE CD1  C  -2.331   6.977   1.026 1.00 . B B .  59 PHE CD1  1 1 
       15 45783 2 1  59 PHE CD2  C  -4.071   5.846  -0.147 1.00 . B B .  59 PHE CD2  1 1 
       15 45784 2 1  59 PHE CE1  C  -1.675   5.775   1.220 1.00 . B B .  59 PHE CE1  1 1 
       15 45785 2 1  59 PHE CE2  C  -3.421   4.641   0.045 1.00 . B B .  59 PHE CE2  1 1 
       15 45786 2 1  59 PHE CG   C  -3.534   7.026   0.342 1.00 . B B .  59 PHE CG   1 1 
       15 45787 2 1  59 PHE CZ   C  -2.221   4.606   0.728 1.00 . B B .  59 PHE CZ   1 1 
       15 45788 2 1  59 PHE H    H  -5.063  10.605  -0.698 1.00 . B B .  59 PHE H    1 1 
       15 45789 2 1  59 PHE HA   H  -2.617   9.685   0.463 1.00 . B B .  59 PHE HA   1 1 
       15 45790 2 1  59 PHE HB2  H  -4.705   8.613   1.069 1.00 . B B .  59 PHE HB2  1 1 
       15 45791 2 1  59 PHE HB3  H  -5.011   8.181  -0.610 1.00 . B B .  59 PHE HB3  1 1 
       15 45792 2 1  59 PHE HD1  H  -1.902   7.892   1.412 1.00 . B B .  59 PHE HD1  1 1 
       15 45793 2 1  59 PHE HD2  H  -5.009   5.871  -0.682 1.00 . B B .  59 PHE HD2  1 1 
       15 45794 2 1  59 PHE HE1  H  -0.737   5.752   1.755 1.00 . B B .  59 PHE HE1  1 1 
       15 45795 2 1  59 PHE HE2  H  -3.849   3.728  -0.342 1.00 . B B .  59 PHE HE2  1 1 
       15 45796 2 1  59 PHE HZ   H  -1.711   3.666   0.879 1.00 . B B .  59 PHE HZ   1 1 
       15 45797 2 1  59 PHE N    N  -4.091  10.672  -0.591 1.00 . B B .  59 PHE N    1 1 
       15 45798 2 1  59 PHE O    O  -1.321   8.897  -1.532 1.00 . B B .  59 PHE O    1 1 
       15 45799 2 1  60 ILE C    C  -1.586   9.387  -4.361 1.00 . B B .  60 ILE C    1 1 
       15 45800 2 1  60 ILE CA   C  -2.647   8.389  -3.912 1.00 . B B .  60 ILE CA   1 1 
       15 45801 2 1  60 ILE CB   C  -3.693   8.230  -5.031 1.00 . B B .  60 ILE CB   1 1 
       15 45802 2 1  60 ILE CD1  C  -4.168   5.828  -4.338 1.00 . B B .  60 ILE CD1  1 1 
       15 45803 2 1  60 ILE CG1  C  -4.746   7.194  -4.633 1.00 . B B .  60 ILE CG1  1 1 
       15 45804 2 1  60 ILE CG2  C  -3.017   7.832  -6.335 1.00 . B B .  60 ILE CG2  1 1 
       15 45805 2 1  60 ILE H    H  -4.238   8.930  -2.625 1.00 . B B .  60 ILE H    1 1 
       15 45806 2 1  60 ILE HA   H  -2.178   7.430  -3.746 1.00 . B B .  60 ILE HA   1 1 
       15 45807 2 1  60 ILE HB   H  -4.175   9.184  -5.181 1.00 . B B .  60 ILE HB   1 1 
       15 45808 2 1  60 ILE HD11 H  -4.158   5.663  -3.270 1.00 . B B .  60 ILE HD11 1 1 
       15 45809 2 1  60 ILE HD12 H  -4.772   5.070  -4.814 1.00 . B B .  60 ILE HD12 1 1 
       15 45810 2 1  60 ILE HD13 H  -3.158   5.775  -4.719 1.00 . B B .  60 ILE HD13 1 1 
       15 45811 2 1  60 ILE HG12 H  -5.260   7.534  -3.747 1.00 . B B .  60 ILE HG12 1 1 
       15 45812 2 1  60 ILE HG13 H  -5.458   7.087  -5.438 1.00 . B B .  60 ILE HG13 1 1 
       15 45813 2 1  60 ILE HG21 H  -3.757   7.451  -7.022 1.00 . B B .  60 ILE HG21 1 1 
       15 45814 2 1  60 ILE HG22 H  -2.535   8.695  -6.768 1.00 . B B .  60 ILE HG22 1 1 
       15 45815 2 1  60 ILE HG23 H  -2.280   7.067  -6.139 1.00 . B B .  60 ILE HG23 1 1 
       15 45816 2 1  60 ILE N    N  -3.266   8.808  -2.660 1.00 . B B .  60 ILE N    1 1 
       15 45817 2 1  60 ILE O    O  -0.488   9.002  -4.766 1.00 . B B .  60 ILE O    1 1 
       15 45818 2 1  61 LEU C    C   0.249  11.722  -3.796 1.00 . B B .  61 LEU C    1 1 
       15 45819 2 1  61 LEU CA   C  -0.993  11.726  -4.681 1.00 . B B .  61 LEU CA   1 1 
       15 45820 2 1  61 LEU CB   C  -1.681  13.090  -4.607 1.00 . B B .  61 LEU CB   1 1 
       15 45821 2 1  61 LEU CD1  C  -3.011  12.850  -6.719 1.00 . B B .  61 LEU CD1  1 1 
       15 45822 2 1  61 LEU CD2  C  -2.636  15.117  -5.731 1.00 . B B .  61 LEU CD2  1 1 
       15 45823 2 1  61 LEU CG   C  -2.043  13.733  -5.947 1.00 . B B .  61 LEU CG   1 1 
       15 45824 2 1  61 LEU H    H  -2.807  10.916  -3.953 1.00 . B B .  61 LEU H    1 1 
       15 45825 2 1  61 LEU HA   H  -0.693  11.538  -5.701 1.00 . B B .  61 LEU HA   1 1 
       15 45826 2 1  61 LEU HB2  H  -2.593  12.970  -4.042 1.00 . B B .  61 LEU HB2  1 1 
       15 45827 2 1  61 LEU HB3  H  -1.020  13.765  -4.083 1.00 . B B .  61 LEU HB3  1 1 
       15 45828 2 1  61 LEU HD11 H  -3.353  13.374  -7.598 1.00 . B B .  61 LEU HD11 1 1 
       15 45829 2 1  61 LEU HD12 H  -3.857  12.610  -6.091 1.00 . B B .  61 LEU HD12 1 1 
       15 45830 2 1  61 LEU HD13 H  -2.511  11.939  -7.012 1.00 . B B .  61 LEU HD13 1 1 
       15 45831 2 1  61 LEU HD21 H  -3.277  15.102  -4.861 1.00 . B B .  61 LEU HD21 1 1 
       15 45832 2 1  61 LEU HD22 H  -3.214  15.400  -6.599 1.00 . B B .  61 LEU HD22 1 1 
       15 45833 2 1  61 LEU HD23 H  -1.840  15.831  -5.580 1.00 . B B .  61 LEU HD23 1 1 
       15 45834 2 1  61 LEU HG   H  -1.145  13.841  -6.540 1.00 . B B .  61 LEU HG   1 1 
       15 45835 2 1  61 LEU N    N  -1.918  10.671  -4.284 1.00 . B B .  61 LEU N    1 1 
       15 45836 2 1  61 LEU O    O   1.311  12.202  -4.194 1.00 . B B .  61 LEU O    1 1 
       15 45837 2 1  62 LYS C    C   2.193   9.995  -2.038 1.00 . B B .  62 LYS C    1 1 
       15 45838 2 1  62 LYS CA   C   1.221  11.105  -1.651 1.00 . B B .  62 LYS CA   1 1 
       15 45839 2 1  62 LYS CB   C   0.699  10.869  -0.232 1.00 . B B .  62 LYS CB   1 1 
       15 45840 2 1  62 LYS CD   C   1.892  12.510   1.250 1.00 . B B .  62 LYS CD   1 1 
       15 45841 2 1  62 LYS CE   C   0.856  12.896   2.295 1.00 . B B .  62 LYS CE   1 1 
       15 45842 2 1  62 LYS CG   C   1.756  11.052   0.843 1.00 . B B .  62 LYS CG   1 1 
       15 45843 2 1  62 LYS H    H  -0.761  10.810  -2.332 1.00 . B B .  62 LYS H    1 1 
       15 45844 2 1  62 LYS HA   H   1.742  12.050  -1.681 1.00 . B B .  62 LYS HA   1 1 
       15 45845 2 1  62 LYS HB2  H  -0.106  11.563  -0.037 1.00 . B B .  62 LYS HB2  1 1 
       15 45846 2 1  62 LYS HB3  H   0.318   9.861  -0.164 1.00 . B B .  62 LYS HB3  1 1 
       15 45847 2 1  62 LYS HD2  H   2.878  12.670   1.661 1.00 . B B .  62 LYS HD2  1 1 
       15 45848 2 1  62 LYS HD3  H   1.759  13.132   0.377 1.00 . B B .  62 LYS HD3  1 1 
       15 45849 2 1  62 LYS HE2  H  -0.030  13.249   1.790 1.00 . B B .  62 LYS HE2  1 1 
       15 45850 2 1  62 LYS HE3  H   0.612  12.022   2.881 1.00 . B B .  62 LYS HE3  1 1 
       15 45851 2 1  62 LYS HG2  H   1.479  10.472   1.711 1.00 . B B .  62 LYS HG2  1 1 
       15 45852 2 1  62 LYS HG3  H   2.706  10.704   0.464 1.00 . B B .  62 LYS HG3  1 1 
       15 45853 2 1  62 LYS HZ1  H   2.387  14.059   3.109 1.00 . B B .  62 LYS HZ1  1 1 
       15 45854 2 1  62 LYS HZ2  H   1.130  13.729   4.191 1.00 . B B .  62 LYS HZ2  1 1 
       15 45855 2 1  62 LYS HZ3  H   0.911  14.873   2.965 1.00 . B B .  62 LYS HZ3  1 1 
       15 45856 2 1  62 LYS N    N   0.110  11.176  -2.593 1.00 . B B .  62 LYS N    1 1 
       15 45857 2 1  62 LYS NZ   N   1.356  13.964   3.203 1.00 . B B .  62 LYS NZ   1 1 
       15 45858 2 1  62 LYS O    O   3.393  10.227  -2.172 1.00 . B B .  62 LYS O    1 1 
       15 45859 2 1  63 ALA C    C   3.012   7.788  -4.014 1.00 . B B .  63 ALA C    1 1 
       15 45860 2 1  63 ALA CA   C   2.485   7.643  -2.591 1.00 . B B .  63 ALA CA   1 1 
       15 45861 2 1  63 ALA CB   C   1.688   6.354  -2.450 1.00 . B B .  63 ALA CB   1 1 
       15 45862 2 1  63 ALA H    H   0.700   8.666  -2.094 1.00 . B B .  63 ALA H    1 1 
       15 45863 2 1  63 ALA HA   H   3.323   7.596  -1.910 1.00 . B B .  63 ALA HA   1 1 
       15 45864 2 1  63 ALA HB1  H   2.328   5.511  -2.667 1.00 . B B .  63 ALA HB1  1 1 
       15 45865 2 1  63 ALA HB2  H   1.314   6.271  -1.440 1.00 . B B .  63 ALA HB2  1 1 
       15 45866 2 1  63 ALA HB3  H   0.859   6.366  -3.142 1.00 . B B .  63 ALA HB3  1 1 
       15 45867 2 1  63 ALA N    N   1.665   8.788  -2.216 1.00 . B B .  63 ALA N    1 1 
       15 45868 2 1  63 ALA O    O   4.182   7.514  -4.283 1.00 . B B .  63 ALA O    1 1 
       15 45869 2 1  64 ARG C    C   3.694   9.367  -6.443 1.00 . B B .  64 ARG C    1 1 
       15 45870 2 1  64 ARG CA   C   2.521   8.399  -6.318 1.00 . B B .  64 ARG CA   1 1 
       15 45871 2 1  64 ARG CB   C   1.331   8.916  -7.129 1.00 . B B .  64 ARG CB   1 1 
       15 45872 2 1  64 ARG CD   C   1.134   9.937  -9.416 1.00 . B B .  64 ARG CD   1 1 
       15 45873 2 1  64 ARG CG   C   1.466   8.682  -8.624 1.00 . B B .  64 ARG CG   1 1 
       15 45874 2 1  64 ARG CZ   C  -0.905  11.126 -10.104 1.00 . B B .  64 ARG CZ   1 1 
       15 45875 2 1  64 ARG H    H   1.224   8.422  -4.645 1.00 . B B .  64 ARG H    1 1 
       15 45876 2 1  64 ARG HA   H   2.820   7.437  -6.707 1.00 . B B .  64 ARG HA   1 1 
       15 45877 2 1  64 ARG HB2  H   0.435   8.417  -6.788 1.00 . B B .  64 ARG HB2  1 1 
       15 45878 2 1  64 ARG HB3  H   1.230   9.977  -6.960 1.00 . B B .  64 ARG HB3  1 1 
       15 45879 2 1  64 ARG HD2  H   1.768  10.741  -9.074 1.00 . B B .  64 ARG HD2  1 1 
       15 45880 2 1  64 ARG HD3  H   1.326   9.748 -10.462 1.00 . B B .  64 ARG HD3  1 1 
       15 45881 2 1  64 ARG HE   H  -0.743   9.991  -8.472 1.00 . B B .  64 ARG HE   1 1 
       15 45882 2 1  64 ARG HG2  H   2.483   8.390  -8.844 1.00 . B B .  64 ARG HG2  1 1 
       15 45883 2 1  64 ARG HG3  H   0.791   7.892  -8.918 1.00 . B B .  64 ARG HG3  1 1 
       15 45884 2 1  64 ARG HH11 H   0.678  11.368 -11.336 1.00 . B B .  64 ARG HH11 1 1 
       15 45885 2 1  64 ARG HH12 H  -0.766  12.201 -11.810 1.00 . B B .  64 ARG HH12 1 1 
       15 45886 2 1  64 ARG HH21 H  -2.650  11.083  -9.085 1.00 . B B .  64 ARG HH21 1 1 
       15 45887 2 1  64 ARG HH22 H  -2.658  12.039 -10.528 1.00 . B B .  64 ARG HH22 1 1 
       15 45888 2 1  64 ARG N    N   2.143   8.220  -4.921 1.00 . B B .  64 ARG N    1 1 
       15 45889 2 1  64 ARG NE   N  -0.262  10.333  -9.254 1.00 . B B .  64 ARG NE   1 1 
       15 45890 2 1  64 ARG NH1  N  -0.280  11.605 -11.171 1.00 . B B .  64 ARG NH1  1 1 
       15 45891 2 1  64 ARG NH2  N  -2.175  11.442  -9.888 1.00 . B B .  64 ARG NH2  1 1 
       15 45892 2 1  64 ARG O    O   4.521   9.242  -7.347 1.00 . B B .  64 ARG O    1 1 
       15 45893 2 1  65 SER C    C   6.143  10.709  -5.070 1.00 . B B .  65 SER C    1 1 
       15 45894 2 1  65 SER CA   C   4.828  11.323  -5.541 1.00 . B B .  65 SER CA   1 1 
       15 45895 2 1  65 SER CB   C   4.459  12.512  -4.652 1.00 . B B .  65 SER CB   1 1 
       15 45896 2 1  65 SER H    H   3.070  10.378  -4.835 1.00 . B B .  65 SER H    1 1 
       15 45897 2 1  65 SER HA   H   4.950  11.668  -6.557 1.00 . B B .  65 SER HA   1 1 
       15 45898 2 1  65 SER HB2  H   3.435  12.796  -4.843 1.00 . B B .  65 SER HB2  1 1 
       15 45899 2 1  65 SER HB3  H   4.567  12.229  -3.615 1.00 . B B .  65 SER HB3  1 1 
       15 45900 2 1  65 SER HG   H   5.319  14.197  -4.143 1.00 . B B .  65 SER HG   1 1 
       15 45901 2 1  65 SER N    N   3.759  10.331  -5.531 1.00 . B B .  65 SER N    1 1 
       15 45902 2 1  65 SER O    O   7.202  10.962  -5.645 1.00 . B B .  65 SER O    1 1 
       15 45903 2 1  65 SER OG   O   5.298  13.623  -4.913 1.00 . B B .  65 SER OG   1 1 
       15 45904 2 1  66 THR C    C   7.803   8.207  -4.428 1.00 . B B .  66 THR C    1 1 
       15 45905 2 1  66 THR CA   C   7.250   9.252  -3.465 1.00 . B B .  66 THR CA   1 1 
       15 45906 2 1  66 THR CB   C   6.943   8.577  -2.115 1.00 . B B .  66 THR CB   1 1 
       15 45907 2 1  66 THR CG2  C   7.746   9.219  -0.994 1.00 . B B .  66 THR CG2  1 1 
       15 45908 2 1  66 THR H    H   5.195   9.739  -3.602 1.00 . B B .  66 THR H    1 1 
       15 45909 2 1  66 THR HA   H   8.002  10.011  -3.302 1.00 . B B .  66 THR HA   1 1 
       15 45910 2 1  66 THR HB   H   7.215   7.533  -2.181 1.00 . B B .  66 THR HB   1 1 
       15 45911 2 1  66 THR HG1  H   5.310   8.034  -1.151 1.00 . B B .  66 THR HG1  1 1 
       15 45912 2 1  66 THR HG21 H   7.721   8.582  -0.123 1.00 . B B .  66 THR HG21 1 1 
       15 45913 2 1  66 THR HG22 H   7.317  10.180  -0.749 1.00 . B B .  66 THR HG22 1 1 
       15 45914 2 1  66 THR HG23 H   8.768   9.352  -1.314 1.00 . B B .  66 THR HG23 1 1 
       15 45915 2 1  66 THR N    N   6.068   9.901  -4.017 1.00 . B B .  66 THR N    1 1 
       15 45916 2 1  66 THR O    O   9.013   8.124  -4.642 1.00 . B B .  66 THR O    1 1 
       15 45917 2 1  66 THR OG1  O   5.544   8.677  -1.825 1.00 . B B .  66 THR OG1  1 1 
       15 45918 2 1  67 VAL C    C   8.208   6.939  -7.044 1.00 . B B .  67 VAL C    1 1 
       15 45919 2 1  67 VAL CA   C   7.309   6.373  -5.950 1.00 . B B .  67 VAL CA   1 1 
       15 45920 2 1  67 VAL CB   C   6.084   5.706  -6.603 1.00 . B B .  67 VAL CB   1 1 
       15 45921 2 1  67 VAL CG1  C   6.521   4.666  -7.622 1.00 . B B .  67 VAL CG1  1 1 
       15 45922 2 1  67 VAL CG2  C   5.190   5.082  -5.542 1.00 . B B .  67 VAL CG2  1 1 
       15 45923 2 1  67 VAL H    H   5.960   7.527  -4.798 1.00 . B B .  67 VAL H    1 1 
       15 45924 2 1  67 VAL HA   H   7.855   5.618  -5.404 1.00 . B B .  67 VAL HA   1 1 
       15 45925 2 1  67 VAL HB   H   5.517   6.467  -7.119 1.00 . B B .  67 VAL HB   1 1 
       15 45926 2 1  67 VAL HG11 H   6.672   5.142  -8.580 1.00 . B B .  67 VAL HG11 1 1 
       15 45927 2 1  67 VAL HG12 H   7.444   4.208  -7.297 1.00 . B B .  67 VAL HG12 1 1 
       15 45928 2 1  67 VAL HG13 H   5.756   3.908  -7.714 1.00 . B B .  67 VAL HG13 1 1 
       15 45929 2 1  67 VAL HG21 H   5.366   5.567  -4.593 1.00 . B B .  67 VAL HG21 1 1 
       15 45930 2 1  67 VAL HG22 H   4.154   5.208  -5.823 1.00 . B B .  67 VAL HG22 1 1 
       15 45931 2 1  67 VAL HG23 H   5.413   4.029  -5.456 1.00 . B B .  67 VAL HG23 1 1 
       15 45932 2 1  67 VAL N    N   6.910   7.412  -5.008 1.00 . B B .  67 VAL N    1 1 
       15 45933 2 1  67 VAL O    O   9.163   6.292  -7.474 1.00 . B B .  67 VAL O    1 1 
       15 45934 2 1  68 ARG C    C  10.156   8.836  -8.169 1.00 . B B .  68 ARG C    1 1 
       15 45935 2 1  68 ARG CA   C   8.675   8.805  -8.535 1.00 . B B .  68 ARG CA   1 1 
       15 45936 2 1  68 ARG CB   C   8.166  10.229  -8.765 1.00 . B B .  68 ARG CB   1 1 
       15 45937 2 1  68 ARG CD   C   6.126  11.612  -9.258 1.00 . B B .  68 ARG CD   1 1 
       15 45938 2 1  68 ARG CG   C   6.837  10.289  -9.499 1.00 . B B .  68 ARG CG   1 1 
       15 45939 2 1  68 ARG CZ   C   4.078  12.709 -10.061 1.00 . B B .  68 ARG CZ   1 1 
       15 45940 2 1  68 ARG H    H   7.123   8.618  -7.108 1.00 . B B .  68 ARG H    1 1 
       15 45941 2 1  68 ARG HA   H   8.553   8.237  -9.445 1.00 . B B .  68 ARG HA   1 1 
       15 45942 2 1  68 ARG HB2  H   8.046  10.715  -7.808 1.00 . B B .  68 ARG HB2  1 1 
       15 45943 2 1  68 ARG HB3  H   8.898  10.771  -9.345 1.00 . B B .  68 ARG HB3  1 1 
       15 45944 2 1  68 ARG HD2  H   6.089  11.797  -8.195 1.00 . B B .  68 ARG HD2  1 1 
       15 45945 2 1  68 ARG HD3  H   6.686  12.399  -9.741 1.00 . B B .  68 ARG HD3  1 1 
       15 45946 2 1  68 ARG HE   H   4.342  10.736  -9.941 1.00 . B B .  68 ARG HE   1 1 
       15 45947 2 1  68 ARG HG2  H   7.015  10.177 -10.559 1.00 . B B .  68 ARG HG2  1 1 
       15 45948 2 1  68 ARG HG3  H   6.207   9.484  -9.151 1.00 . B B .  68 ARG HG3  1 1 
       15 45949 2 1  68 ARG HH11 H   5.555  13.970  -9.502 1.00 . B B .  68 ARG HH11 1 1 
       15 45950 2 1  68 ARG HH12 H   4.105  14.730 -10.070 1.00 . B B .  68 ARG HH12 1 1 
       15 45951 2 1  68 ARG HH21 H   2.428  11.726 -10.691 1.00 . B B .  68 ARG HH21 1 1 
       15 45952 2 1  68 ARG HH22 H   2.327  13.453 -10.745 1.00 . B B .  68 ARG HH22 1 1 
       15 45953 2 1  68 ARG N    N   7.896   8.152  -7.490 1.00 . B B .  68 ARG N    1 1 
       15 45954 2 1  68 ARG NE   N   4.764  11.606  -9.786 1.00 . B B .  68 ARG NE   1 1 
       15 45955 2 1  68 ARG NH1  N   4.624  13.901  -9.860 1.00 . B B .  68 ARG NH1  1 1 
       15 45956 2 1  68 ARG NH2  N   2.843  12.622 -10.539 1.00 . B B .  68 ARG NH2  1 1 
       15 45957 2 1  68 ARG O    O  11.022   8.839  -9.045 1.00 . B B .  68 ARG O    1 1 
       15 45958 2 1  69 ASP C    C  12.449   7.505  -6.466 1.00 . B B .  69 ASP C    1 1 
       15 45959 2 1  69 ASP CA   C  11.816   8.890  -6.390 1.00 . B B .  69 ASP CA   1 1 
       15 45960 2 1  69 ASP CB   C  11.864   9.409  -4.952 1.00 . B B .  69 ASP CB   1 1 
       15 45961 2 1  69 ASP CG   C  12.928  10.471  -4.754 1.00 . B B .  69 ASP CG   1 1 
       15 45962 2 1  69 ASP H    H   9.706   8.857  -6.222 1.00 . B B .  69 ASP H    1 1 
       15 45963 2 1  69 ASP HA   H  12.374   9.562  -7.024 1.00 . B B .  69 ASP HA   1 1 
       15 45964 2 1  69 ASP HB2  H  10.905   9.835  -4.697 1.00 . B B .  69 ASP HB2  1 1 
       15 45965 2 1  69 ASP HB3  H  12.075   8.585  -4.286 1.00 . B B .  69 ASP HB3  1 1 
       15 45966 2 1  69 ASP N    N  10.440   8.860  -6.871 1.00 . B B .  69 ASP N    1 1 
       15 45967 2 1  69 ASP O    O  13.652   7.373  -6.691 1.00 . B B .  69 ASP O    1 1 
       15 45968 2 1  69 ASP OD1  O  13.975  10.394  -5.430 1.00 . B B .  69 ASP OD1  1 1 
       15 45969 2 1  69 ASP OD2  O  12.713  11.378  -3.923 1.00 . B B .  69 ASP OD2  1 1 
       15 45970 2 1  70 ILE C    C  12.760   4.789  -7.667 1.00 . B B .  70 ILE C    1 1 
       15 45971 2 1  70 ILE CA   C  12.111   5.100  -6.322 1.00 . B B .  70 ILE CA   1 1 
       15 45972 2 1  70 ILE CB   C  10.970   4.096  -6.071 1.00 . B B .  70 ILE CB   1 1 
       15 45973 2 1  70 ILE CD1  C   9.080   3.529  -4.464 1.00 . B B .  70 ILE CD1  1 1 
       15 45974 2 1  70 ILE CG1  C  10.318   4.362  -4.713 1.00 . B B .  70 ILE CG1  1 1 
       15 45975 2 1  70 ILE CG2  C  11.494   2.669  -6.142 1.00 . B B .  70 ILE CG2  1 1 
       15 45976 2 1  70 ILE H    H  10.682   6.644  -6.099 1.00 . B B .  70 ILE H    1 1 
       15 45977 2 1  70 ILE HA   H  12.849   4.978  -5.542 1.00 . B B .  70 ILE HA   1 1 
       15 45978 2 1  70 ILE HB   H  10.232   4.222  -6.848 1.00 . B B .  70 ILE HB   1 1 
       15 45979 2 1  70 ILE HD11 H   8.493   3.981  -3.678 1.00 . B B .  70 ILE HD11 1 1 
       15 45980 2 1  70 ILE HD12 H   8.493   3.477  -5.368 1.00 . B B .  70 ILE HD12 1 1 
       15 45981 2 1  70 ILE HD13 H   9.371   2.532  -4.166 1.00 . B B .  70 ILE HD13 1 1 
       15 45982 2 1  70 ILE HG12 H  11.027   4.142  -3.930 1.00 . B B .  70 ILE HG12 1 1 
       15 45983 2 1  70 ILE HG13 H  10.035   5.403  -4.655 1.00 . B B .  70 ILE HG13 1 1 
       15 45984 2 1  70 ILE HG21 H  10.679   1.978  -5.988 1.00 . B B .  70 ILE HG21 1 1 
       15 45985 2 1  70 ILE HG22 H  11.933   2.496  -7.114 1.00 . B B .  70 ILE HG22 1 1 
       15 45986 2 1  70 ILE HG23 H  12.242   2.521  -5.378 1.00 . B B .  70 ILE HG23 1 1 
       15 45987 2 1  70 ILE N    N  11.631   6.475  -6.275 1.00 . B B .  70 ILE N    1 1 
       15 45988 2 1  70 ILE O    O  13.714   4.015  -7.744 1.00 . B B .  70 ILE O    1 1 
       15 45989 2 1  71 ASP C    C  11.999   6.026 -11.089 1.00 . B B .  71 ASP C    1 1 
       15 45990 2 1  71 ASP CA   C  12.765   5.190 -10.067 1.00 . B B .  71 ASP CA   1 1 
       15 45991 2 1  71 ASP CB   C  12.692   3.710 -10.443 1.00 . B B .  71 ASP CB   1 1 
       15 45992 2 1  71 ASP CG   C  14.037   3.019 -10.339 1.00 . B B .  71 ASP CG   1 1 
       15 45993 2 1  71 ASP H    H  11.475   6.005  -8.599 1.00 . B B .  71 ASP H    1 1 
       15 45994 2 1  71 ASP HA   H  13.798   5.502 -10.068 1.00 . B B .  71 ASP HA   1 1 
       15 45995 2 1  71 ASP HB2  H  12.000   3.210  -9.780 1.00 . B B .  71 ASP HB2  1 1 
       15 45996 2 1  71 ASP HB3  H  12.339   3.620 -11.460 1.00 . B B .  71 ASP HB3  1 1 
       15 45997 2 1  71 ASP N    N  12.236   5.399  -8.724 1.00 . B B .  71 ASP N    1 1 
       15 45998 2 1  71 ASP O    O  10.878   6.473 -10.846 1.00 . B B .  71 ASP O    1 1 
       15 45999 2 1  71 ASP OD1  O  15.061   3.668 -10.638 1.00 . B B .  71 ASP OD1  1 1 
       15 46000 2 1  71 ASP OD2  O  14.066   1.829  -9.959 1.00 . B B .  71 ASP OD2  1 1 
       15 46001 2 1  72 PRO C    C  10.832   6.308 -13.985 1.00 . B B .  72 PRO C    1 1 
       15 46002 2 1  72 PRO CA   C  12.013   7.025 -13.341 1.00 . B B .  72 PRO CA   1 1 
       15 46003 2 1  72 PRO CB   C  13.156   7.183 -14.346 1.00 . B B .  72 PRO CB   1 1 
       15 46004 2 1  72 PRO CD   C  13.954   5.739 -12.617 1.00 . B B .  72 PRO CD   1 1 
       15 46005 2 1  72 PRO CG   C  14.048   6.018 -14.091 1.00 . B B .  72 PRO CG   1 1 
       15 46006 2 1  72 PRO HA   H  11.697   7.999 -12.997 1.00 . B B .  72 PRO HA   1 1 
       15 46007 2 1  72 PRO HB2  H  12.759   7.166 -15.352 1.00 . B B .  72 PRO HB2  1 1 
       15 46008 2 1  72 PRO HB3  H  13.668   8.118 -14.171 1.00 . B B .  72 PRO HB3  1 1 
       15 46009 2 1  72 PRO HD2  H  14.030   4.678 -12.428 1.00 . B B .  72 PRO HD2  1 1 
       15 46010 2 1  72 PRO HD3  H  14.724   6.275 -12.081 1.00 . B B .  72 PRO HD3  1 1 
       15 46011 2 1  72 PRO HG2  H  13.708   5.164 -14.657 1.00 . B B .  72 PRO HG2  1 1 
       15 46012 2 1  72 PRO HG3  H  15.064   6.268 -14.361 1.00 . B B .  72 PRO HG3  1 1 
       15 46013 2 1  72 PRO N    N  12.617   6.242 -12.259 1.00 . B B .  72 PRO N    1 1 
       15 46014 2 1  72 PRO O    O   9.765   6.893 -14.171 1.00 . B B .  72 PRO O    1 1 
       15 46015 2 1  73 GLN C    C   9.237   3.409 -13.909 1.00 . B B .  73 GLN C    1 1 
       15 46016 2 1  73 GLN CA   C   9.980   4.242 -14.948 1.00 . B B .  73 GLN CA   1 1 
       15 46017 2 1  73 GLN CB   C  10.574   3.328 -16.021 1.00 . B B .  73 GLN CB   1 1 
       15 46018 2 1  73 GLN CD   C  12.024   3.140 -18.082 1.00 . B B .  73 GLN CD   1 1 
       15 46019 2 1  73 GLN CG   C  11.362   4.072 -17.086 1.00 . B B .  73 GLN CG   1 1 
       15 46020 2 1  73 GLN H    H  11.902   4.627 -14.150 1.00 . B B .  73 GLN H    1 1 
       15 46021 2 1  73 GLN HA   H   9.281   4.921 -15.413 1.00 . B B .  73 GLN HA   1 1 
       15 46022 2 1  73 GLN HB2  H  11.233   2.616 -15.547 1.00 . B B .  73 GLN HB2  1 1 
       15 46023 2 1  73 GLN HB3  H   9.770   2.794 -16.507 1.00 . B B .  73 GLN HB3  1 1 
       15 46024 2 1  73 GLN HE21 H  13.784   4.009 -17.764 1.00 . B B .  73 GLN HE21 1 1 
       15 46025 2 1  73 GLN HE22 H  13.781   2.715 -18.909 1.00 . B B .  73 GLN HE22 1 1 
       15 46026 2 1  73 GLN HG2  H  10.691   4.727 -17.622 1.00 . B B .  73 GLN HG2  1 1 
       15 46027 2 1  73 GLN HG3  H  12.128   4.661 -16.603 1.00 . B B .  73 GLN HG3  1 1 
       15 46028 2 1  73 GLN N    N  11.030   5.038 -14.324 1.00 . B B .  73 GLN N    1 1 
       15 46029 2 1  73 GLN NE2  N  13.328   3.304 -18.272 1.00 . B B .  73 GLN NE2  1 1 
       15 46030 2 1  73 GLN O    O   9.684   2.327 -13.531 1.00 . B B .  73 GLN O    1 1 
       15 46031 2 1  73 GLN OE1  O  11.370   2.280 -18.674 1.00 . B B .  73 GLN OE1  1 1 
       15 46032 2 1  74 ASN C    C   5.928   3.885 -12.299 1.00 . B B .  74 ASN C    1 1 
       15 46033 2 1  74 ASN CA   C   7.296   3.226 -12.451 1.00 . B B .  74 ASN CA   1 1 
       15 46034 2 1  74 ASN CB   C   8.020   3.209 -11.103 1.00 . B B .  74 ASN CB   1 1 
       15 46035 2 1  74 ASN CG   C   7.912   1.866 -10.406 1.00 . B B .  74 ASN CG   1 1 
       15 46036 2 1  74 ASN H    H   7.795   4.790 -13.788 1.00 . B B .  74 ASN H    1 1 
       15 46037 2 1  74 ASN HA   H   7.157   2.210 -12.788 1.00 . B B .  74 ASN HA   1 1 
       15 46038 2 1  74 ASN HB2  H   9.066   3.428 -11.261 1.00 . B B .  74 ASN HB2  1 1 
       15 46039 2 1  74 ASN HB3  H   7.590   3.963 -10.461 1.00 . B B .  74 ASN HB3  1 1 
       15 46040 2 1  74 ASN HD21 H   8.104   2.744  -8.632 1.00 . B B .  74 ASN HD21 1 1 
       15 46041 2 1  74 ASN HD22 H   7.920   1.026  -8.605 1.00 . B B .  74 ASN HD22 1 1 
       15 46042 2 1  74 ASN N    N   8.100   3.922 -13.449 1.00 . B B .  74 ASN N    1 1 
       15 46043 2 1  74 ASN ND2  N   7.986   1.881  -9.081 1.00 . B B .  74 ASN ND2  1 1 
       15 46044 2 1  74 ASN O    O   5.739   5.041 -12.678 1.00 . B B .  74 ASN O    1 1 
       15 46045 2 1  74 ASN OD1  O   7.764   0.829 -11.053 1.00 . B B .  74 ASN OD1  1 1 
       15 46046 2 1  75 ASP C    C   2.800   2.684 -10.701 1.00 . B B .  75 ASP C    1 1 
       15 46047 2 1  75 ASP CA   C   3.629   3.655 -11.536 1.00 . B B .  75 ASP CA   1 1 
       15 46048 2 1  75 ASP CB   C   2.945   3.903 -12.881 1.00 . B B .  75 ASP CB   1 1 
       15 46049 2 1  75 ASP CG   C   2.341   5.290 -12.977 1.00 . B B .  75 ASP CG   1 1 
       15 46050 2 1  75 ASP H    H   5.191   2.228 -11.458 1.00 . B B .  75 ASP H    1 1 
       15 46051 2 1  75 ASP HA   H   3.707   4.591 -11.004 1.00 . B B .  75 ASP HA   1 1 
       15 46052 2 1  75 ASP HB2  H   3.671   3.791 -13.673 1.00 . B B .  75 ASP HB2  1 1 
       15 46053 2 1  75 ASP HB3  H   2.157   3.176 -13.016 1.00 . B B .  75 ASP HB3  1 1 
       15 46054 2 1  75 ASP N    N   4.979   3.143 -11.740 1.00 . B B .  75 ASP N    1 1 
       15 46055 2 1  75 ASP O    O   2.550   1.551 -11.113 1.00 . B B .  75 ASP O    1 1 
       15 46056 2 1  75 ASP OD1  O   1.271   5.515 -12.373 1.00 . B B .  75 ASP OD1  1 1 
       15 46057 2 1  75 ASP OD2  O   2.939   6.151 -13.655 1.00 . B B .  75 ASP OD2  1 1 
       15 46058 2 1  76 LEU C    C   0.248   1.932  -9.278 1.00 . B B .  76 LEU C    1 1 
       15 46059 2 1  76 LEU CA   C   1.577   2.306  -8.630 1.00 . B B .  76 LEU CA   1 1 
       15 46060 2 1  76 LEU CB   C   1.326   3.039  -7.311 1.00 . B B .  76 LEU CB   1 1 
       15 46061 2 1  76 LEU CD1  C   1.454   0.947  -5.937 1.00 . B B .  76 LEU CD1  1 1 
       15 46062 2 1  76 LEU CD2  C   3.437   2.464  -6.087 1.00 . B B .  76 LEU CD2  1 1 
       15 46063 2 1  76 LEU CG   C   1.917   2.390  -6.059 1.00 . B B .  76 LEU CG   1 1 
       15 46064 2 1  76 LEU H    H   2.608   4.047  -9.250 1.00 . B B .  76 LEU H    1 1 
       15 46065 2 1  76 LEU HA   H   2.133   1.402  -8.430 1.00 . B B .  76 LEU HA   1 1 
       15 46066 2 1  76 LEU HB2  H   1.745   4.030  -7.399 1.00 . B B .  76 LEU HB2  1 1 
       15 46067 2 1  76 LEU HB3  H   0.257   3.113  -7.173 1.00 . B B .  76 LEU HB3  1 1 
       15 46068 2 1  76 LEU HD11 H   1.312   0.701  -4.896 1.00 . B B .  76 LEU HD11 1 1 
       15 46069 2 1  76 LEU HD12 H   2.200   0.292  -6.362 1.00 . B B .  76 LEU HD12 1 1 
       15 46070 2 1  76 LEU HD13 H   0.521   0.822  -6.468 1.00 . B B .  76 LEU HD13 1 1 
       15 46071 2 1  76 LEU HD21 H   3.800   2.760  -5.114 1.00 . B B .  76 LEU HD21 1 1 
       15 46072 2 1  76 LEU HD22 H   3.748   3.190  -6.824 1.00 . B B .  76 LEU HD22 1 1 
       15 46073 2 1  76 LEU HD23 H   3.840   1.495  -6.343 1.00 . B B .  76 LEU HD23 1 1 
       15 46074 2 1  76 LEU HG   H   1.571   2.926  -5.186 1.00 . B B .  76 LEU HG   1 1 
       15 46075 2 1  76 LEU N    N   2.377   3.135  -9.525 1.00 . B B .  76 LEU N    1 1 
       15 46076 2 1  76 LEU O    O  -0.432   2.777  -9.861 1.00 . B B .  76 LEU O    1 1 
       15 46077 2 1  77 THR C    C  -2.246  -0.475  -8.682 1.00 . B B .  77 THR C    1 1 
       15 46078 2 1  77 THR CA   C  -1.367   0.172  -9.745 1.00 . B B .  77 THR CA   1 1 
       15 46079 2 1  77 THR CB   C  -1.108  -0.848 -10.871 1.00 . B B .  77 THR CB   1 1 
       15 46080 2 1  77 THR CG2  C  -0.061  -1.867 -10.447 1.00 . B B .  77 THR CG2  1 1 
       15 46081 2 1  77 THR H    H   0.465   0.032  -8.695 1.00 . B B .  77 THR H    1 1 
       15 46082 2 1  77 THR HA   H  -1.892   1.017 -10.167 1.00 . B B .  77 THR HA   1 1 
       15 46083 2 1  77 THR HB   H  -0.743  -0.317 -11.739 1.00 . B B .  77 THR HB   1 1 
       15 46084 2 1  77 THR HG1  H  -2.308  -1.761 -12.142 1.00 . B B .  77 THR HG1  1 1 
       15 46085 2 1  77 THR HG21 H  -0.415  -2.862 -10.675 1.00 . B B .  77 THR HG21 1 1 
       15 46086 2 1  77 THR HG22 H   0.115  -1.781  -9.385 1.00 . B B .  77 THR HG22 1 1 
       15 46087 2 1  77 THR HG23 H   0.858  -1.681 -10.981 1.00 . B B .  77 THR HG23 1 1 
       15 46088 2 1  77 THR N    N  -0.119   0.658  -9.171 1.00 . B B .  77 THR N    1 1 
       15 46089 2 1  77 THR O    O  -3.400  -0.820  -8.940 1.00 . B B .  77 THR O    1 1 
       15 46090 2 1  77 THR OG1  O  -2.325  -1.520 -11.212 1.00 . B B .  77 THR OG1  1 1 
       15 46091 2 1  78 PHE C    C  -1.914  -0.734  -5.037 1.00 . B B .  78 PHE C    1 1 
       15 46092 2 1  78 PHE CA   C  -2.430  -1.244  -6.379 1.00 . B B .  78 PHE CA   1 1 
       15 46093 2 1  78 PHE CB   C  -2.312  -2.769  -6.437 1.00 . B B .  78 PHE CB   1 1 
       15 46094 2 1  78 PHE CD1  C  -4.718  -3.185  -7.014 1.00 . B B .  78 PHE CD1  1 1 
       15 46095 2 1  78 PHE CD2  C  -3.745  -4.442  -5.236 1.00 . B B .  78 PHE CD2  1 1 
       15 46096 2 1  78 PHE CE1  C  -5.921  -3.837  -6.820 1.00 . B B .  78 PHE CE1  1 1 
       15 46097 2 1  78 PHE CE2  C  -4.946  -5.097  -5.037 1.00 . B B .  78 PHE CE2  1 1 
       15 46098 2 1  78 PHE CG   C  -3.618  -3.479  -6.225 1.00 . B B .  78 PHE CG   1 1 
       15 46099 2 1  78 PHE CZ   C  -6.035  -4.795  -5.831 1.00 . B B .  78 PHE CZ   1 1 
       15 46100 2 1  78 PHE H    H  -0.771  -0.343  -7.338 1.00 . B B .  78 PHE H    1 1 
       15 46101 2 1  78 PHE HA   H  -3.468  -0.968  -6.482 1.00 . B B .  78 PHE HA   1 1 
       15 46102 2 1  78 PHE HB2  H  -1.932  -3.057  -7.406 1.00 . B B .  78 PHE HB2  1 1 
       15 46103 2 1  78 PHE HB3  H  -1.625  -3.099  -5.673 1.00 . B B .  78 PHE HB3  1 1 
       15 46104 2 1  78 PHE HD1  H  -4.631  -2.437  -7.788 1.00 . B B .  78 PHE HD1  1 1 
       15 46105 2 1  78 PHE HD2  H  -2.893  -4.679  -4.614 1.00 . B B .  78 PHE HD2  1 1 
       15 46106 2 1  78 PHE HE1  H  -6.771  -3.600  -7.442 1.00 . B B .  78 PHE HE1  1 1 
       15 46107 2 1  78 PHE HE2  H  -5.031  -5.846  -4.263 1.00 . B B .  78 PHE HE2  1 1 
       15 46108 2 1  78 PHE HZ   H  -6.974  -5.306  -5.677 1.00 . B B .  78 PHE HZ   1 1 
       15 46109 2 1  78 PHE N    N  -1.695  -0.638  -7.483 1.00 . B B .  78 PHE N    1 1 
       15 46110 2 1  78 PHE O    O  -0.706  -0.620  -4.826 1.00 . B B .  78 PHE O    1 1 
       15 46111 2 1  79 LEU C    C  -3.262  -0.654  -1.723 1.00 . B B .  79 LEU C    1 1 
       15 46112 2 1  79 LEU CA   C  -2.479   0.073  -2.811 1.00 . B B .  79 LEU CA   1 1 
       15 46113 2 1  79 LEU CB   C  -2.740   1.578  -2.724 1.00 . B B .  79 LEU CB   1 1 
       15 46114 2 1  79 LEU CD1  C  -0.478   2.122  -3.658 1.00 . B B .  79 LEU CD1  1 1 
       15 46115 2 1  79 LEU CD2  C  -1.891   3.936  -2.674 1.00 . B B .  79 LEU CD2  1 1 
       15 46116 2 1  79 LEU CG   C  -1.503   2.467  -2.589 1.00 . B B .  79 LEU CG   1 1 
       15 46117 2 1  79 LEU H    H  -3.785  -0.538  -4.360 1.00 . B B .  79 LEU H    1 1 
       15 46118 2 1  79 LEU HA   H  -1.425  -0.110  -2.663 1.00 . B B .  79 LEU HA   1 1 
       15 46119 2 1  79 LEU HB2  H  -3.264   1.875  -3.620 1.00 . B B .  79 LEU HB2  1 1 
       15 46120 2 1  79 LEU HB3  H  -3.371   1.754  -1.865 1.00 . B B .  79 LEU HB3  1 1 
       15 46121 2 1  79 LEU HD11 H  -0.948   2.148  -4.630 1.00 . B B .  79 LEU HD11 1 1 
       15 46122 2 1  79 LEU HD12 H  -0.086   1.132  -3.475 1.00 . B B .  79 LEU HD12 1 1 
       15 46123 2 1  79 LEU HD13 H   0.329   2.839  -3.628 1.00 . B B .  79 LEU HD13 1 1 
       15 46124 2 1  79 LEU HD21 H  -1.524   4.351  -3.601 1.00 . B B .  79 LEU HD21 1 1 
       15 46125 2 1  79 LEU HD22 H  -1.455   4.472  -1.843 1.00 . B B .  79 LEU HD22 1 1 
       15 46126 2 1  79 LEU HD23 H  -2.966   4.027  -2.638 1.00 . B B .  79 LEU HD23 1 1 
       15 46127 2 1  79 LEU HG   H  -1.048   2.295  -1.623 1.00 . B B .  79 LEU HG   1 1 
       15 46128 2 1  79 LEU N    N  -2.838  -0.427  -4.134 1.00 . B B .  79 LEU N    1 1 
       15 46129 2 1  79 LEU O    O  -4.429  -0.349  -1.475 1.00 . B B .  79 LEU O    1 1 
       15 46130 2 1  80 ARG C    C  -2.779  -1.908   1.359 1.00 . B B .  80 ARG C    1 1 
       15 46131 2 1  80 ARG CA   C  -3.248  -2.385  -0.012 1.00 . B B .  80 ARG CA   1 1 
       15 46132 2 1  80 ARG CB   C  -2.941  -3.875  -0.179 1.00 . B B .  80 ARG CB   1 1 
       15 46133 2 1  80 ARG CD   C  -3.596  -5.905  -1.507 1.00 . B B .  80 ARG CD   1 1 
       15 46134 2 1  80 ARG CG   C  -3.286  -4.417  -1.556 1.00 . B B .  80 ARG CG   1 1 
       15 46135 2 1  80 ARG CZ   C  -2.701  -7.928  -0.433 1.00 . B B .  80 ARG CZ   1 1 
       15 46136 2 1  80 ARG H    H  -1.683  -1.812  -1.318 1.00 . B B .  80 ARG H    1 1 
       15 46137 2 1  80 ARG HA   H  -4.314  -2.236  -0.087 1.00 . B B .  80 ARG HA   1 1 
       15 46138 2 1  80 ARG HB2  H  -1.886  -4.034  -0.007 1.00 . B B .  80 ARG HB2  1 1 
       15 46139 2 1  80 ARG HB3  H  -3.505  -4.430   0.555 1.00 . B B .  80 ARG HB3  1 1 
       15 46140 2 1  80 ARG HD2  H  -4.543  -6.046  -1.008 1.00 . B B .  80 ARG HD2  1 1 
       15 46141 2 1  80 ARG HD3  H  -3.662  -6.279  -2.517 1.00 . B B .  80 ARG HD3  1 1 
       15 46142 2 1  80 ARG HE   H  -1.738  -6.186  -0.564 1.00 . B B .  80 ARG HE   1 1 
       15 46143 2 1  80 ARG HG2  H  -4.151  -3.893  -1.933 1.00 . B B .  80 ARG HG2  1 1 
       15 46144 2 1  80 ARG HG3  H  -2.448  -4.255  -2.217 1.00 . B B .  80 ARG HG3  1 1 
       15 46145 2 1  80 ARG HH11 H  -4.553  -8.129  -1.216 1.00 . B B .  80 ARG HH11 1 1 
       15 46146 2 1  80 ARG HH12 H  -3.910  -9.547  -0.456 1.00 . B B .  80 ARG HH12 1 1 
       15 46147 2 1  80 ARG HH21 H  -0.882  -8.047   0.439 1.00 . B B .  80 ARG HH21 1 1 
       15 46148 2 1  80 ARG HH22 H  -1.822  -9.499   0.486 1.00 . B B .  80 ARG HH22 1 1 
       15 46149 2 1  80 ARG N    N  -2.612  -1.615  -1.075 1.00 . B B .  80 ARG N    1 1 
       15 46150 2 1  80 ARG NE   N  -2.568  -6.655  -0.790 1.00 . B B .  80 ARG NE   1 1 
       15 46151 2 1  80 ARG NH1  N  -3.813  -8.589  -0.725 1.00 . B B .  80 ARG NH1  1 1 
       15 46152 2 1  80 ARG NH2  N  -1.721  -8.542   0.217 1.00 . B B .  80 ARG NH2  1 1 
       15 46153 2 1  80 ARG O    O  -1.614  -2.079   1.722 1.00 . B B .  80 ARG O    1 1 
       15 46154 2 1  81 ILE C    C  -4.460  -1.182   4.450 1.00 . B B .  81 ILE C    1 1 
       15 46155 2 1  81 ILE CA   C  -3.373  -0.811   3.447 1.00 . B B .  81 ILE CA   1 1 
       15 46156 2 1  81 ILE CB   C  -3.193   0.719   3.445 1.00 . B B .  81 ILE CB   1 1 
       15 46157 2 1  81 ILE CD1  C  -3.292   1.611   1.064 1.00 . B B .  81 ILE CD1  1 1 
       15 46158 2 1  81 ILE CG1  C  -2.410   1.160   2.207 1.00 . B B .  81 ILE CG1  1 1 
       15 46159 2 1  81 ILE CG2  C  -2.486   1.171   4.715 1.00 . B B .  81 ILE CG2  1 1 
       15 46160 2 1  81 ILE H    H  -4.604  -1.205   1.772 1.00 . B B .  81 ILE H    1 1 
       15 46161 2 1  81 ILE HA   H  -2.442  -1.262   3.758 1.00 . B B .  81 ILE HA   1 1 
       15 46162 2 1  81 ILE HB   H  -4.171   1.174   3.426 1.00 . B B .  81 ILE HB   1 1 
       15 46163 2 1  81 ILE HD11 H  -3.906   2.439   1.387 1.00 . B B .  81 ILE HD11 1 1 
       15 46164 2 1  81 ILE HD12 H  -2.675   1.922   0.234 1.00 . B B .  81 ILE HD12 1 1 
       15 46165 2 1  81 ILE HD13 H  -3.926   0.793   0.754 1.00 . B B .  81 ILE HD13 1 1 
       15 46166 2 1  81 ILE HG12 H  -1.764   1.983   2.471 1.00 . B B .  81 ILE HG12 1 1 
       15 46167 2 1  81 ILE HG13 H  -1.808   0.334   1.857 1.00 . B B .  81 ILE HG13 1 1 
       15 46168 2 1  81 ILE HG21 H  -3.171   1.741   5.325 1.00 . B B .  81 ILE HG21 1 1 
       15 46169 2 1  81 ILE HG22 H  -2.149   0.305   5.266 1.00 . B B .  81 ILE HG22 1 1 
       15 46170 2 1  81 ILE HG23 H  -1.637   1.785   4.455 1.00 . B B .  81 ILE HG23 1 1 
       15 46171 2 1  81 ILE N    N  -3.693  -1.311   2.116 1.00 . B B .  81 ILE N    1 1 
       15 46172 2 1  81 ILE O    O  -5.424  -0.440   4.639 1.00 . B B .  81 ILE O    1 1 
       15 46173 2 1  82 ARG C    C  -4.983  -2.197   7.448 1.00 . B B .  82 ARG C    1 1 
       15 46174 2 1  82 ARG CA   C  -5.264  -2.804   6.077 1.00 . B B .  82 ARG CA   1 1 
       15 46175 2 1  82 ARG CB   C  -5.231  -4.331   6.167 1.00 . B B .  82 ARG CB   1 1 
       15 46176 2 1  82 ARG CD   C  -4.458  -5.076   8.439 1.00 . B B .  82 ARG CD   1 1 
       15 46177 2 1  82 ARG CG   C  -4.068  -4.868   6.984 1.00 . B B .  82 ARG CG   1 1 
       15 46178 2 1  82 ARG CZ   C  -4.860  -6.994   9.924 1.00 . B B .  82 ARG CZ   1 1 
       15 46179 2 1  82 ARG H    H  -3.508  -2.882   4.898 1.00 . B B .  82 ARG H    1 1 
       15 46180 2 1  82 ARG HA   H  -6.246  -2.492   5.753 1.00 . B B .  82 ARG HA   1 1 
       15 46181 2 1  82 ARG HB2  H  -6.150  -4.673   6.621 1.00 . B B .  82 ARG HB2  1 1 
       15 46182 2 1  82 ARG HB3  H  -5.160  -4.737   5.169 1.00 . B B .  82 ARG HB3  1 1 
       15 46183 2 1  82 ARG HD2  H  -3.853  -4.429   9.056 1.00 . B B .  82 ARG HD2  1 1 
       15 46184 2 1  82 ARG HD3  H  -5.500  -4.817   8.559 1.00 . B B .  82 ARG HD3  1 1 
       15 46185 2 1  82 ARG HE   H  -3.650  -7.014   8.338 1.00 . B B .  82 ARG HE   1 1 
       15 46186 2 1  82 ARG HG2  H  -3.754  -5.814   6.568 1.00 . B B .  82 ARG HG2  1 1 
       15 46187 2 1  82 ARG HG3  H  -3.251  -4.163   6.936 1.00 . B B .  82 ARG HG3  1 1 
       15 46188 2 1  82 ARG HH11 H  -5.869  -5.313  10.413 1.00 . B B .  82 ARG HH11 1 1 
       15 46189 2 1  82 ARG HH12 H  -6.144  -6.673  11.452 1.00 . B B .  82 ARG HH12 1 1 
       15 46190 2 1  82 ARG HH21 H  -4.003  -8.811   9.698 1.00 . B B .  82 ARG HH21 1 1 
       15 46191 2 1  82 ARG HH22 H  -5.081  -8.661  11.045 1.00 . B B .  82 ARG HH22 1 1 
       15 46192 2 1  82 ARG N    N  -4.297  -2.334   5.092 1.00 . B B .  82 ARG N    1 1 
       15 46193 2 1  82 ARG NE   N  -4.260  -6.458   8.866 1.00 . B B .  82 ARG NE   1 1 
       15 46194 2 1  82 ARG NH1  N  -5.692  -6.267  10.657 1.00 . B B .  82 ARG NH1  1 1 
       15 46195 2 1  82 ARG NH2  N  -4.630  -8.259  10.249 1.00 . B B .  82 ARG NH2  1 1 
       15 46196 2 1  82 ARG O    O  -3.839  -2.168   7.902 1.00 . B B .  82 ARG O    1 1 
       15 46197 2 1  83 SER C    C  -6.546  -1.972  10.490 1.00 . B B .  83 SER C    1 1 
       15 46198 2 1  83 SER CA   C  -5.899  -1.100   9.419 1.00 . B B .  83 SER CA   1 1 
       15 46199 2 1  83 SER CB   C  -6.533   0.292   9.426 1.00 . B B .  83 SER CB   1 1 
       15 46200 2 1  83 SER H    H  -6.920  -1.763   7.686 1.00 . B B .  83 SER H    1 1 
       15 46201 2 1  83 SER HA   H  -4.845  -1.007   9.635 1.00 . B B .  83 SER HA   1 1 
       15 46202 2 1  83 SER HB2  H  -6.959   0.486  10.399 1.00 . B B .  83 SER HB2  1 1 
       15 46203 2 1  83 SER HB3  H  -5.775   1.031   9.210 1.00 . B B .  83 SER HB3  1 1 
       15 46204 2 1  83 SER HG   H  -8.415   0.367   8.884 1.00 . B B .  83 SER HG   1 1 
       15 46205 2 1  83 SER N    N  -6.033  -1.711   8.101 1.00 . B B .  83 SER N    1 1 
       15 46206 2 1  83 SER O    O  -7.090  -3.037  10.197 1.00 . B B .  83 SER O    1 1 
       15 46207 2 1  83 SER OG   O  -7.558   0.390   8.452 1.00 . B B .  83 SER OG   1 1 
       15 46208 2 1  84 LYS C    C  -8.585  -2.277  12.754 1.00 . B B .  84 LYS C    1 1 
       15 46209 2 1  84 LYS CA   C  -7.063  -2.248  12.853 1.00 . B B .  84 LYS CA   1 1 
       15 46210 2 1  84 LYS CB   C  -6.640  -1.615  14.181 1.00 . B B .  84 LYS CB   1 1 
       15 46211 2 1  84 LYS CD   C  -5.889  -2.778  16.277 1.00 . B B .  84 LYS CD   1 1 
       15 46212 2 1  84 LYS CE   C  -6.263  -4.251  16.328 1.00 . B B .  84 LYS CE   1 1 
       15 46213 2 1  84 LYS CG   C  -5.504  -2.350  14.870 1.00 . B B .  84 LYS CG   1 1 
       15 46214 2 1  84 LYS H    H  -6.036  -0.657  11.907 1.00 . B B .  84 LYS H    1 1 
       15 46215 2 1  84 LYS HA   H  -6.692  -3.260  12.812 1.00 . B B .  84 LYS HA   1 1 
       15 46216 2 1  84 LYS HB2  H  -6.325  -0.598  13.997 1.00 . B B .  84 LYS HB2  1 1 
       15 46217 2 1  84 LYS HB3  H  -7.491  -1.604  14.847 1.00 . B B .  84 LYS HB3  1 1 
       15 46218 2 1  84 LYS HD2  H  -5.052  -2.607  16.937 1.00 . B B .  84 LYS HD2  1 1 
       15 46219 2 1  84 LYS HD3  H  -6.734  -2.189  16.604 1.00 . B B .  84 LYS HD3  1 1 
       15 46220 2 1  84 LYS HE2  H  -7.219  -4.384  15.846 1.00 . B B .  84 LYS HE2  1 1 
       15 46221 2 1  84 LYS HE3  H  -5.511  -4.819  15.799 1.00 . B B .  84 LYS HE3  1 1 
       15 46222 2 1  84 LYS HG2  H  -5.254  -3.229  14.294 1.00 . B B .  84 LYS HG2  1 1 
       15 46223 2 1  84 LYS HG3  H  -4.645  -1.696  14.925 1.00 . B B .  84 LYS HG3  1 1 
       15 46224 2 1  84 LYS HZ1  H  -6.947  -4.117  18.297 1.00 . B B .  84 LYS HZ1  1 1 
       15 46225 2 1  84 LYS HZ2  H  -5.404  -4.793  18.154 1.00 . B B .  84 LYS HZ2  1 1 
       15 46226 2 1  84 LYS HZ3  H  -6.768  -5.705  17.741 1.00 . B B .  84 LYS HZ3  1 1 
       15 46227 2 1  84 LYS N    N  -6.483  -1.513  11.735 1.00 . B B .  84 LYS N    1 1 
       15 46228 2 1  84 LYS NZ   N  -6.352  -4.752  17.728 1.00 . B B .  84 LYS NZ   1 1 
       15 46229 2 1  84 LYS O    O  -9.239  -3.150  13.326 1.00 . B B .  84 LYS O    1 1 
       15 46230 2 1  85 LYS C    C -11.061  -2.197  10.761 1.00 . B B .  85 LYS C    1 1 
       15 46231 2 1  85 LYS CA   C -10.589  -1.235  11.846 1.00 . B B .  85 LYS CA   1 1 
       15 46232 2 1  85 LYS CB   C -10.998   0.195  11.487 1.00 . B B .  85 LYS CB   1 1 
       15 46233 2 1  85 LYS CD   C -12.536   1.193  13.205 1.00 . B B .  85 LYS CD   1 1 
       15 46234 2 1  85 LYS CE   C -12.921  -0.065  13.968 1.00 . B B .  85 LYS CE   1 1 
       15 46235 2 1  85 LYS CG   C -11.108   1.117  12.690 1.00 . B B .  85 LYS CG   1 1 
       15 46236 2 1  85 LYS H    H  -8.571  -0.650  11.592 1.00 . B B .  85 LYS H    1 1 
       15 46237 2 1  85 LYS HA   H -11.055  -1.509  12.781 1.00 . B B .  85 LYS HA   1 1 
       15 46238 2 1  85 LYS HB2  H -10.265   0.608  10.810 1.00 . B B .  85 LYS HB2  1 1 
       15 46239 2 1  85 LYS HB3  H -11.958   0.169  10.992 1.00 . B B .  85 LYS HB3  1 1 
       15 46240 2 1  85 LYS HD2  H -12.626   2.043  13.865 1.00 . B B .  85 LYS HD2  1 1 
       15 46241 2 1  85 LYS HD3  H -13.206   1.314  12.366 1.00 . B B .  85 LYS HD3  1 1 
       15 46242 2 1  85 LYS HE2  H -12.972  -0.890  13.275 1.00 . B B .  85 LYS HE2  1 1 
       15 46243 2 1  85 LYS HE3  H -12.162  -0.266  14.711 1.00 . B B .  85 LYS HE3  1 1 
       15 46244 2 1  85 LYS HG2  H -10.472   0.742  13.478 1.00 . B B .  85 LYS HG2  1 1 
       15 46245 2 1  85 LYS HG3  H -10.785   2.108  12.404 1.00 . B B .  85 LYS HG3  1 1 
       15 46246 2 1  85 LYS HZ1  H -14.538  -0.834  15.044 1.00 . B B .  85 LYS HZ1  1 1 
       15 46247 2 1  85 LYS HZ2  H -14.956   0.403  13.969 1.00 . B B .  85 LYS HZ2  1 1 
       15 46248 2 1  85 LYS HZ3  H -14.168   0.774  15.419 1.00 . B B .  85 LYS HZ3  1 1 
       15 46249 2 1  85 LYS N    N  -9.144  -1.318  12.023 1.00 . B B .  85 LYS N    1 1 
       15 46250 2 1  85 LYS NZ   N -14.238   0.080  14.648 1.00 . B B .  85 LYS NZ   1 1 
       15 46251 2 1  85 LYS O    O -12.024  -2.938  10.951 1.00 . B B .  85 LYS O    1 1 
       15 46252 2 1  86 ASN C    C  -9.766  -2.847   7.336 1.00 . B B .  86 ASN C    1 1 
       15 46253 2 1  86 ASN CA   C -10.722  -3.054   8.508 1.00 . B B .  86 ASN CA   1 1 
       15 46254 2 1  86 ASN CB   C -12.161  -2.792   8.059 1.00 . B B .  86 ASN CB   1 1 
       15 46255 2 1  86 ASN CG   C -12.545  -1.329   8.170 1.00 . B B .  86 ASN CG   1 1 
       15 46256 2 1  86 ASN H    H  -9.614  -1.569   9.531 1.00 . B B .  86 ASN H    1 1 
       15 46257 2 1  86 ASN HA   H -10.641  -4.075   8.848 1.00 . B B .  86 ASN HA   1 1 
       15 46258 2 1  86 ASN HB2  H -12.271  -3.095   7.027 1.00 . B B .  86 ASN HB2  1 1 
       15 46259 2 1  86 ASN HB3  H -12.835  -3.370   8.673 1.00 . B B .  86 ASN HB3  1 1 
       15 46260 2 1  86 ASN HD21 H -11.522  -0.910   6.517 1.00 . B B .  86 ASN HD21 1 1 
       15 46261 2 1  86 ASN HD22 H -12.311   0.429   7.273 1.00 . B B .  86 ASN HD22 1 1 
       15 46262 2 1  86 ASN N    N -10.374  -2.181   9.623 1.00 . B B .  86 ASN N    1 1 
       15 46263 2 1  86 ASN ND2  N -12.079  -0.522   7.224 1.00 . B B .  86 ASN ND2  1 1 
       15 46264 2 1  86 ASN O    O  -8.964  -1.915   7.335 1.00 . B B .  86 ASN O    1 1 
       15 46265 2 1  86 ASN OD1  O -13.251  -0.930   9.096 1.00 . B B .  86 ASN OD1  1 1 
       15 46266 2 1  87 GLU C    C  -9.509  -2.567   4.202 1.00 . B B .  87 GLU C    1 1 
       15 46267 2 1  87 GLU CA   C  -9.003  -3.637   5.165 1.00 . B B .  87 GLU CA   1 1 
       15 46268 2 1  87 GLU CB   C  -8.939  -4.990   4.452 1.00 . B B .  87 GLU CB   1 1 
       15 46269 2 1  87 GLU CD   C  -7.446  -6.185   2.802 1.00 . B B .  87 GLU CD   1 1 
       15 46270 2 1  87 GLU CG   C  -8.249  -4.934   3.100 1.00 . B B .  87 GLU CG   1 1 
       15 46271 2 1  87 GLU H    H -10.520  -4.446   6.401 1.00 . B B .  87 GLU H    1 1 
       15 46272 2 1  87 GLU HA   H  -8.012  -3.368   5.495 1.00 . B B .  87 GLU HA   1 1 
       15 46273 2 1  87 GLU HB2  H  -8.403  -5.688   5.079 1.00 . B B .  87 GLU HB2  1 1 
       15 46274 2 1  87 GLU HB3  H  -9.945  -5.353   4.304 1.00 . B B .  87 GLU HB3  1 1 
       15 46275 2 1  87 GLU HG2  H  -8.998  -4.814   2.332 1.00 . B B .  87 GLU HG2  1 1 
       15 46276 2 1  87 GLU HG3  H  -7.582  -4.084   3.086 1.00 . B B .  87 GLU HG3  1 1 
       15 46277 2 1  87 GLU N    N  -9.860  -3.724   6.342 1.00 . B B .  87 GLU N    1 1 
       15 46278 2 1  87 GLU O    O -10.715  -2.414   4.005 1.00 . B B .  87 GLU O    1 1 
       15 46279 2 1  87 GLU OE1  O  -7.820  -7.264   3.309 1.00 . B B .  87 GLU OE1  1 1 
       15 46280 2 1  87 GLU OE2  O  -6.445  -6.087   2.062 1.00 . B B .  87 GLU OE2  1 1 
       15 46281 2 1  88 ILE C    C  -8.114  -0.890   1.379 1.00 . B B .  88 ILE C    1 1 
       15 46282 2 1  88 ILE CA   C  -8.929  -0.774   2.663 1.00 . B B .  88 ILE CA   1 1 
       15 46283 2 1  88 ILE CB   C  -8.707   0.623   3.274 1.00 . B B .  88 ILE CB   1 1 
       15 46284 2 1  88 ILE CD1  C  -8.714   1.307   5.725 1.00 . B B .  88 ILE CD1  1 1 
       15 46285 2 1  88 ILE CG1  C  -9.520   0.775   4.561 1.00 . B B .  88 ILE CG1  1 1 
       15 46286 2 1  88 ILE CG2  C  -9.083   1.704   2.272 1.00 . B B .  88 ILE CG2  1 1 
       15 46287 2 1  88 ILE H    H  -7.634  -1.999   3.803 1.00 . B B .  88 ILE H    1 1 
       15 46288 2 1  88 ILE HA   H  -9.977  -0.877   2.422 1.00 . B B .  88 ILE HA   1 1 
       15 46289 2 1  88 ILE HB   H  -7.658   0.728   3.504 1.00 . B B .  88 ILE HB   1 1 
       15 46290 2 1  88 ILE HD11 H  -8.527   2.361   5.583 1.00 . B B .  88 ILE HD11 1 1 
       15 46291 2 1  88 ILE HD12 H  -9.264   1.158   6.642 1.00 . B B .  88 ILE HD12 1 1 
       15 46292 2 1  88 ILE HD13 H  -7.772   0.779   5.781 1.00 . B B .  88 ILE HD13 1 1 
       15 46293 2 1  88 ILE HG12 H -10.337   1.458   4.385 1.00 . B B .  88 ILE HG12 1 1 
       15 46294 2 1  88 ILE HG13 H  -9.917  -0.189   4.843 1.00 . B B .  88 ILE HG13 1 1 
       15 46295 2 1  88 ILE HG21 H  -9.757   1.294   1.535 1.00 . B B .  88 ILE HG21 1 1 
       15 46296 2 1  88 ILE HG22 H  -9.567   2.519   2.788 1.00 . B B .  88 ILE HG22 1 1 
       15 46297 2 1  88 ILE HG23 H  -8.192   2.067   1.782 1.00 . B B .  88 ILE HG23 1 1 
       15 46298 2 1  88 ILE N    N  -8.578  -1.829   3.605 1.00 . B B .  88 ILE N    1 1 
       15 46299 2 1  88 ILE O    O  -6.935  -0.541   1.347 1.00 . B B .  88 ILE O    1 1 
       15 46300 2 1  89 MET C    C  -8.381  -0.356  -1.880 1.00 . B B .  89 MET C    1 1 
       15 46301 2 1  89 MET CA   C  -8.087  -1.542  -0.966 1.00 . B B .  89 MET CA   1 1 
       15 46302 2 1  89 MET CB   C  -8.535  -2.841  -1.637 1.00 . B B .  89 MET CB   1 1 
       15 46303 2 1  89 MET CE   C  -9.207  -5.281  -3.244 1.00 . B B .  89 MET CE   1 1 
       15 46304 2 1  89 MET CG   C  -7.606  -4.015  -1.370 1.00 . B B .  89 MET CG   1 1 
       15 46305 2 1  89 MET H    H  -9.693  -1.644   0.410 1.00 . B B .  89 MET H    1 1 
       15 46306 2 1  89 MET HA   H  -7.024  -1.588  -0.786 1.00 . B B .  89 MET HA   1 1 
       15 46307 2 1  89 MET HB2  H  -9.519  -3.099  -1.276 1.00 . B B .  89 MET HB2  1 1 
       15 46308 2 1  89 MET HB3  H  -8.582  -2.684  -2.705 1.00 . B B .  89 MET HB3  1 1 
       15 46309 2 1  89 MET HE1  H  -9.332  -6.125  -3.906 1.00 . B B .  89 MET HE1  1 1 
       15 46310 2 1  89 MET HE2  H  -9.810  -5.424  -2.360 1.00 . B B .  89 MET HE2  1 1 
       15 46311 2 1  89 MET HE3  H  -9.518  -4.378  -3.751 1.00 . B B .  89 MET HE3  1 1 
       15 46312 2 1  89 MET HG2  H  -6.620  -3.633  -1.147 1.00 . B B .  89 MET HG2  1 1 
       15 46313 2 1  89 MET HG3  H  -7.978  -4.564  -0.518 1.00 . B B .  89 MET HG3  1 1 
       15 46314 2 1  89 MET N    N  -8.752  -1.382   0.322 1.00 . B B .  89 MET N    1 1 
       15 46315 2 1  89 MET O    O  -9.531   0.060  -2.023 1.00 . B B .  89 MET O    1 1 
       15 46316 2 1  89 MET SD   S  -7.485  -5.138  -2.775 1.00 . B B .  89 MET SD   1 1 
       15 46317 2 1  90 VAL C    C  -6.456   1.265  -4.523 1.00 . B B .  90 VAL C    1 1 
       15 46318 2 1  90 VAL CA   C  -7.480   1.322  -3.396 1.00 . B B .  90 VAL CA   1 1 
       15 46319 2 1  90 VAL CB   C  -7.326   2.657  -2.643 1.00 . B B .  90 VAL CB   1 1 
       15 46320 2 1  90 VAL CG1  C  -7.438   3.829  -3.607 1.00 . B B .  90 VAL CG1  1 1 
       15 46321 2 1  90 VAL CG2  C  -8.362   2.766  -1.535 1.00 . B B .  90 VAL CG2  1 1 
       15 46322 2 1  90 VAL H    H  -6.442  -0.191  -2.340 1.00 . B B .  90 VAL H    1 1 
       15 46323 2 1  90 VAL HA   H  -8.472   1.285  -3.821 1.00 . B B .  90 VAL HA   1 1 
       15 46324 2 1  90 VAL HB   H  -6.344   2.682  -2.193 1.00 . B B .  90 VAL HB   1 1 
       15 46325 2 1  90 VAL HG11 H  -6.668   3.750  -4.360 1.00 . B B .  90 VAL HG11 1 1 
       15 46326 2 1  90 VAL HG12 H  -8.409   3.815  -4.079 1.00 . B B .  90 VAL HG12 1 1 
       15 46327 2 1  90 VAL HG13 H  -7.314   4.754  -3.063 1.00 . B B .  90 VAL HG13 1 1 
       15 46328 2 1  90 VAL HG21 H  -9.351   2.768  -1.967 1.00 . B B .  90 VAL HG21 1 1 
       15 46329 2 1  90 VAL HG22 H  -8.263   1.924  -0.865 1.00 . B B .  90 VAL HG22 1 1 
       15 46330 2 1  90 VAL HG23 H  -8.206   3.683  -0.985 1.00 . B B .  90 VAL HG23 1 1 
       15 46331 2 1  90 VAL N    N  -7.334   0.184  -2.495 1.00 . B B .  90 VAL N    1 1 
       15 46332 2 1  90 VAL O    O  -5.278   0.992  -4.292 1.00 . B B .  90 VAL O    1 1 
       15 46333 2 1  91 ALA C    C  -6.519   2.481  -7.976 1.00 . B B .  91 ALA C    1 1 
       15 46334 2 1  91 ALA CA   C  -6.035   1.506  -6.908 1.00 . B B .  91 ALA CA   1 1 
       15 46335 2 1  91 ALA CB   C  -5.946   0.098  -7.478 1.00 . B B .  91 ALA CB   1 1 
       15 46336 2 1  91 ALA H    H  -7.862   1.735  -5.864 1.00 . B B .  91 ALA H    1 1 
       15 46337 2 1  91 ALA HA   H  -5.047   1.801  -6.586 1.00 . B B .  91 ALA HA   1 1 
       15 46338 2 1  91 ALA HB1  H  -5.443   0.129  -8.434 1.00 . B B .  91 ALA HB1  1 1 
       15 46339 2 1  91 ALA HB2  H  -5.389  -0.531  -6.799 1.00 . B B .  91 ALA HB2  1 1 
       15 46340 2 1  91 ALA HB3  H  -6.940  -0.302  -7.607 1.00 . B B .  91 ALA HB3  1 1 
       15 46341 2 1  91 ALA N    N  -6.913   1.525  -5.744 1.00 . B B .  91 ALA N    1 1 
       15 46342 2 1  91 ALA O    O  -7.699   2.823  -8.049 1.00 . B B .  91 ALA O    1 1 
       15 46343 2 1  92 PRO C    C  -6.728   3.246 -11.010 1.00 . B B .  92 PRO C    1 1 
       15 46344 2 1  92 PRO CA   C  -5.895   3.884  -9.903 1.00 . B B .  92 PRO CA   1 1 
       15 46345 2 1  92 PRO CB   C  -4.515   4.280 -10.433 1.00 . B B .  92 PRO CB   1 1 
       15 46346 2 1  92 PRO CD   C  -4.161   2.575  -8.795 1.00 . B B .  92 PRO CD   1 1 
       15 46347 2 1  92 PRO CG   C  -3.633   3.129 -10.089 1.00 . B B .  92 PRO CG   1 1 
       15 46348 2 1  92 PRO HA   H  -6.405   4.761  -9.530 1.00 . B B .  92 PRO HA   1 1 
       15 46349 2 1  92 PRO HB2  H  -4.567   4.433 -11.502 1.00 . B B .  92 PRO HB2  1 1 
       15 46350 2 1  92 PRO HB3  H  -4.186   5.187  -9.950 1.00 . B B .  92 PRO HB3  1 1 
       15 46351 2 1  92 PRO HD2  H  -4.038   1.503  -8.765 1.00 . B B .  92 PRO HD2  1 1 
       15 46352 2 1  92 PRO HD3  H  -3.662   3.037  -7.955 1.00 . B B .  92 PRO HD3  1 1 
       15 46353 2 1  92 PRO HG2  H  -3.684   2.382 -10.866 1.00 . B B .  92 PRO HG2  1 1 
       15 46354 2 1  92 PRO HG3  H  -2.616   3.472  -9.963 1.00 . B B .  92 PRO HG3  1 1 
       15 46355 2 1  92 PRO N    N  -5.587   2.941  -8.824 1.00 . B B .  92 PRO N    1 1 
       15 46356 2 1  92 PRO O    O  -6.334   2.236 -11.593 1.00 . B B .  92 PRO O    1 1 
       15 46357 2 1  93 ASP C    C  -8.693   4.200 -13.586 1.00 . B B .  93 ASP C    1 1 
       15 46358 2 1  93 ASP CA   C  -8.769   3.333 -12.333 1.00 . B B .  93 ASP CA   1 1 
       15 46359 2 1  93 ASP CB   C -10.209   3.280 -11.821 1.00 . B B .  93 ASP CB   1 1 
       15 46360 2 1  93 ASP CG   C -10.880   1.953 -12.117 1.00 . B B .  93 ASP CG   1 1 
       15 46361 2 1  93 ASP H    H  -8.140   4.645 -10.794 1.00 . B B .  93 ASP H    1 1 
       15 46362 2 1  93 ASP HA   H  -8.448   2.333 -12.582 1.00 . B B .  93 ASP HA   1 1 
       15 46363 2 1  93 ASP HB2  H -10.210   3.431 -10.751 1.00 . B B .  93 ASP HB2  1 1 
       15 46364 2 1  93 ASP HB3  H -10.781   4.065 -12.292 1.00 . B B .  93 ASP HB3  1 1 
       15 46365 2 1  93 ASP N    N  -7.881   3.842 -11.294 1.00 . B B .  93 ASP N    1 1 
       15 46366 2 1  93 ASP O    O  -7.804   5.040 -13.719 1.00 . B B .  93 ASP O    1 1 
       15 46367 2 1  93 ASP OD1  O -11.345   1.766 -13.260 1.00 . B B .  93 ASP OD1  1 1 
       15 46368 2 1  93 ASP OD2  O -10.941   1.102 -11.205 1.00 . B B .  93 ASP OD2  1 1 
       15 46369 2 1  94 LYS C    C  -9.575   6.248 -15.469 1.00 . B B .  94 LYS C    1 1 
       15 46370 2 1  94 LYS CA   C  -9.673   4.751 -15.745 1.00 . B B .  94 LYS CA   1 1 
       15 46371 2 1  94 LYS CB   C -10.961   4.445 -16.512 1.00 . B B .  94 LYS CB   1 1 
       15 46372 2 1  94 LYS CD   C -10.551   2.277 -17.713 1.00 . B B .  94 LYS CD   1 1 
       15 46373 2 1  94 LYS CE   C -11.538   1.516 -18.586 1.00 . B B .  94 LYS CE   1 1 
       15 46374 2 1  94 LYS CG   C -10.725   3.780 -17.857 1.00 . B B .  94 LYS CG   1 1 
       15 46375 2 1  94 LYS H    H -10.315   3.305 -14.338 1.00 . B B .  94 LYS H    1 1 
       15 46376 2 1  94 LYS HA   H  -8.827   4.452 -16.345 1.00 . B B .  94 LYS HA   1 1 
       15 46377 2 1  94 LYS HB2  H -11.576   3.790 -15.913 1.00 . B B .  94 LYS HB2  1 1 
       15 46378 2 1  94 LYS HB3  H -11.494   5.370 -16.680 1.00 . B B .  94 LYS HB3  1 1 
       15 46379 2 1  94 LYS HD2  H  -9.547   2.009 -18.007 1.00 . B B .  94 LYS HD2  1 1 
       15 46380 2 1  94 LYS HD3  H -10.711   2.002 -16.680 1.00 . B B .  94 LYS HD3  1 1 
       15 46381 2 1  94 LYS HE2  H -12.397   1.252 -17.989 1.00 . B B .  94 LYS HE2  1 1 
       15 46382 2 1  94 LYS HE3  H -11.847   2.156 -19.399 1.00 . B B .  94 LYS HE3  1 1 
       15 46383 2 1  94 LYS HG2  H -11.572   3.974 -18.498 1.00 . B B .  94 LYS HG2  1 1 
       15 46384 2 1  94 LYS HG3  H  -9.832   4.195 -18.302 1.00 . B B .  94 LYS HG3  1 1 
       15 46385 2 1  94 LYS HZ1  H -10.306  -0.165 -18.448 1.00 . B B .  94 LYS HZ1  1 1 
       15 46386 2 1  94 LYS HZ2  H -10.389   0.498 -20.002 1.00 . B B .  94 LYS HZ2  1 1 
       15 46387 2 1  94 LYS HZ3  H -11.686  -0.403 -19.397 1.00 . B B .  94 LYS HZ3  1 1 
       15 46388 2 1  94 LYS N    N  -9.632   3.989 -14.502 1.00 . B B .  94 LYS N    1 1 
       15 46389 2 1  94 LYS NZ   N -10.938   0.274 -19.147 1.00 . B B .  94 LYS NZ   1 1 
       15 46390 2 1  94 LYS O    O  -8.734   6.940 -16.042 1.00 . B B .  94 LYS O    1 1 
       15 46391 2 1  95 ASP C    C -11.040   8.363 -12.845 1.00 . B B .  95 ASP C    1 1 
       15 46392 2 1  95 ASP CA   C -10.449   8.154 -14.236 1.00 . B B .  95 ASP CA   1 1 
       15 46393 2 1  95 ASP CB   C -11.247   8.954 -15.267 1.00 . B B .  95 ASP CB   1 1 
       15 46394 2 1  95 ASP CG   C -10.400   9.994 -15.974 1.00 . B B .  95 ASP CG   1 1 
       15 46395 2 1  95 ASP H    H -11.087   6.137 -14.166 1.00 . B B .  95 ASP H    1 1 
       15 46396 2 1  95 ASP HA   H  -9.428   8.503 -14.235 1.00 . B B .  95 ASP HA   1 1 
       15 46397 2 1  95 ASP HB2  H -11.645   8.277 -16.009 1.00 . B B .  95 ASP HB2  1 1 
       15 46398 2 1  95 ASP HB3  H -12.063   9.458 -14.770 1.00 . B B .  95 ASP HB3  1 1 
       15 46399 2 1  95 ASP N    N -10.440   6.740 -14.589 1.00 . B B .  95 ASP N    1 1 
       15 46400 2 1  95 ASP O    O -11.474   9.463 -12.502 1.00 . B B .  95 ASP O    1 1 
       15 46401 2 1  95 ASP OD1  O -10.306  11.130 -15.463 1.00 . B B .  95 ASP OD1  1 1 
       15 46402 2 1  95 ASP OD2  O  -9.830   9.672 -17.037 1.00 . B B .  95 ASP OD2  1 1 
       15 46403 2 1  96 TYR C    C -10.796   6.479  -9.746 1.00 . B B .  96 TYR C    1 1 
       15 46404 2 1  96 TYR CA   C -11.595   7.366 -10.696 1.00 . B B .  96 TYR CA   1 1 
       15 46405 2 1  96 TYR CB   C -13.065   6.943 -10.690 1.00 . B B .  96 TYR CB   1 1 
       15 46406 2 1  96 TYR CD1  C -13.561   5.772 -12.872 1.00 . B B .  96 TYR CD1  1 1 
       15 46407 2 1  96 TYR CD2  C -13.376   4.446 -10.900 1.00 . B B .  96 TYR CD2  1 1 
       15 46408 2 1  96 TYR CE1  C -13.814   4.636 -13.617 1.00 . B B .  96 TYR CE1  1 1 
       15 46409 2 1  96 TYR CE2  C -13.626   3.305 -11.638 1.00 . B B .  96 TYR CE2  1 1 
       15 46410 2 1  96 TYR CG   C -13.340   5.698 -11.502 1.00 . B B .  96 TYR CG   1 1 
       15 46411 2 1  96 TYR CZ   C -13.845   3.405 -12.996 1.00 . B B .  96 TYR CZ   1 1 
       15 46412 2 1  96 TYR H    H -10.694   6.451 -12.378 1.00 . B B .  96 TYR H    1 1 
       15 46413 2 1  96 TYR HA   H -11.524   8.390 -10.359 1.00 . B B .  96 TYR HA   1 1 
       15 46414 2 1  96 TYR HB2  H -13.374   6.751  -9.675 1.00 . B B .  96 TYR HB2  1 1 
       15 46415 2 1  96 TYR HB3  H -13.664   7.744 -11.098 1.00 . B B .  96 TYR HB3  1 1 
       15 46416 2 1  96 TYR HD1  H -13.536   6.738 -13.356 1.00 . B B .  96 TYR HD1  1 1 
       15 46417 2 1  96 TYR HD2  H -13.205   4.370  -9.836 1.00 . B B .  96 TYR HD2  1 1 
       15 46418 2 1  96 TYR HE1  H -13.984   4.715 -14.681 1.00 . B B .  96 TYR HE1  1 1 
       15 46419 2 1  96 TYR HE2  H -13.651   2.341 -11.152 1.00 . B B .  96 TYR HE2  1 1 
       15 46420 2 1  96 TYR HH   H -13.262   1.865 -13.987 1.00 . B B .  96 TYR HH   1 1 
       15 46421 2 1  96 TYR N    N -11.054   7.300 -12.048 1.00 . B B .  96 TYR N    1 1 
       15 46422 2 1  96 TYR O    O  -9.996   5.648 -10.178 1.00 . B B .  96 TYR O    1 1 
       15 46423 2 1  96 TYR OH   O -14.094   2.272 -13.735 1.00 . B B .  96 TYR OH   1 1 
       15 46424 2 1  97 PHE C    C -11.286   4.955  -6.699 1.00 . B B .  97 PHE C    1 1 
       15 46425 2 1  97 PHE CA   C -10.320   5.878  -7.436 1.00 . B B .  97 PHE CA   1 1 
       15 46426 2 1  97 PHE CB   C  -9.621   6.804  -6.437 1.00 . B B .  97 PHE CB   1 1 
       15 46427 2 1  97 PHE CD1  C  -7.409   6.693  -7.617 1.00 . B B .  97 PHE CD1  1 1 
       15 46428 2 1  97 PHE CD2  C  -8.191   8.819  -6.873 1.00 . B B .  97 PHE CD2  1 1 
       15 46429 2 1  97 PHE CE1  C  -6.268   7.286  -8.122 1.00 . B B .  97 PHE CE1  1 1 
       15 46430 2 1  97 PHE CE2  C  -7.052   9.418  -7.377 1.00 . B B .  97 PHE CE2  1 1 
       15 46431 2 1  97 PHE CG   C  -8.382   7.452  -6.987 1.00 . B B .  97 PHE CG   1 1 
       15 46432 2 1  97 PHE CZ   C  -6.090   8.651  -8.003 1.00 . B B .  97 PHE CZ   1 1 
       15 46433 2 1  97 PHE H    H -11.668   7.338  -8.166 1.00 . B B .  97 PHE H    1 1 
       15 46434 2 1  97 PHE HA   H  -9.577   5.277  -7.936 1.00 . B B .  97 PHE HA   1 1 
       15 46435 2 1  97 PHE HB2  H -10.304   7.588  -6.146 1.00 . B B .  97 PHE HB2  1 1 
       15 46436 2 1  97 PHE HB3  H  -9.341   6.234  -5.565 1.00 . B B .  97 PHE HB3  1 1 
       15 46437 2 1  97 PHE HD1  H  -7.548   5.626  -7.711 1.00 . B B .  97 PHE HD1  1 1 
       15 46438 2 1  97 PHE HD2  H  -8.944   9.421  -6.383 1.00 . B B .  97 PHE HD2  1 1 
       15 46439 2 1  97 PHE HE1  H  -5.517   6.684  -8.612 1.00 . B B .  97 PHE HE1  1 1 
       15 46440 2 1  97 PHE HE2  H  -6.916  10.486  -7.282 1.00 . B B .  97 PHE HE2  1 1 
       15 46441 2 1  97 PHE HZ   H  -5.199   9.117  -8.397 1.00 . B B .  97 PHE HZ   1 1 
       15 46442 2 1  97 PHE N    N -11.019   6.661  -8.448 1.00 . B B .  97 PHE N    1 1 
       15 46443 2 1  97 PHE O    O -12.097   5.405  -5.889 1.00 . B B .  97 PHE O    1 1 
       15 46444 2 1  98 LEU C    C -11.591   2.366  -4.936 1.00 . B B .  98 LEU C    1 1 
       15 46445 2 1  98 LEU CA   C -12.061   2.673  -6.355 1.00 . B B .  98 LEU CA   1 1 
       15 46446 2 1  98 LEU CB   C -12.091   1.387  -7.183 1.00 . B B .  98 LEU CB   1 1 
       15 46447 2 1  98 LEU CD1  C -13.491  -0.388  -8.267 1.00 . B B .  98 LEU CD1  1 1 
       15 46448 2 1  98 LEU CD2  C -13.382  -0.235  -5.773 1.00 . B B .  98 LEU CD2  1 1 
       15 46449 2 1  98 LEU CG   C -13.367   0.550  -7.076 1.00 . B B .  98 LEU CG   1 1 
       15 46450 2 1  98 LEU H    H -10.530   3.363  -7.642 1.00 . B B .  98 LEU H    1 1 
       15 46451 2 1  98 LEU HA   H -13.057   3.086  -6.309 1.00 . B B .  98 LEU HA   1 1 
       15 46452 2 1  98 LEU HB2  H -11.960   1.658  -8.219 1.00 . B B .  98 LEU HB2  1 1 
       15 46453 2 1  98 LEU HB3  H -11.262   0.771  -6.866 1.00 . B B .  98 LEU HB3  1 1 
       15 46454 2 1  98 LEU HD11 H -12.918   0.003  -9.094 1.00 . B B .  98 LEU HD11 1 1 
       15 46455 2 1  98 LEU HD12 H -14.528  -0.470  -8.554 1.00 . B B .  98 LEU HD12 1 1 
       15 46456 2 1  98 LEU HD13 H -13.114  -1.364  -7.997 1.00 . B B .  98 LEU HD13 1 1 
       15 46457 2 1  98 LEU HD21 H -13.571  -1.277  -5.983 1.00 . B B .  98 LEU HD21 1 1 
       15 46458 2 1  98 LEU HD22 H -14.161   0.150  -5.131 1.00 . B B .  98 LEU HD22 1 1 
       15 46459 2 1  98 LEU HD23 H -12.426  -0.134  -5.281 1.00 . B B .  98 LEU HD23 1 1 
       15 46460 2 1  98 LEU HG   H -14.224   1.210  -7.081 1.00 . B B .  98 LEU HG   1 1 
       15 46461 2 1  98 LEU N    N -11.195   3.661  -6.988 1.00 . B B .  98 LEU N    1 1 
       15 46462 2 1  98 LEU O    O -10.397   2.193  -4.692 1.00 . B B .  98 LEU O    1 1 
       15 46463 2 1  99 ILE C    C -13.059   0.850  -2.088 1.00 . B B .  99 ILE C    1 1 
       15 46464 2 1  99 ILE CA   C -12.220   2.010  -2.614 1.00 . B B .  99 ILE CA   1 1 
       15 46465 2 1  99 ILE CB   C -12.449   3.241  -1.717 1.00 . B B .  99 ILE CB   1 1 
       15 46466 2 1  99 ILE CD1  C -12.661   5.430  -2.998 1.00 . B B .  99 ILE CD1  1 1 
       15 46467 2 1  99 ILE CG1  C -11.733   4.462  -2.297 1.00 . B B .  99 ILE CG1  1 1 
       15 46468 2 1  99 ILE CG2  C -11.968   2.962  -0.301 1.00 . B B .  99 ILE CG2  1 1 
       15 46469 2 1  99 ILE H    H -13.471   2.447  -4.263 1.00 . B B .  99 ILE H    1 1 
       15 46470 2 1  99 ILE HA   H -11.176   1.739  -2.559 1.00 . B B .  99 ILE HA   1 1 
       15 46471 2 1  99 ILE HB   H -13.510   3.439  -1.679 1.00 . B B .  99 ILE HB   1 1 
       15 46472 2 1  99 ILE HD11 H -12.106   6.306  -3.301 1.00 . B B .  99 ILE HD11 1 1 
       15 46473 2 1  99 ILE HD12 H -13.089   4.955  -3.867 1.00 . B B .  99 ILE HD12 1 1 
       15 46474 2 1  99 ILE HD13 H -13.452   5.723  -2.322 1.00 . B B .  99 ILE HD13 1 1 
       15 46475 2 1  99 ILE HG12 H -11.239   4.995  -1.500 1.00 . B B .  99 ILE HG12 1 1 
       15 46476 2 1  99 ILE HG13 H -10.996   4.131  -3.014 1.00 . B B .  99 ILE HG13 1 1 
       15 46477 2 1  99 ILE HG21 H -10.889   3.003  -0.273 1.00 . B B .  99 ILE HG21 1 1 
       15 46478 2 1  99 ILE HG22 H -12.374   3.704   0.370 1.00 . B B .  99 ILE HG22 1 1 
       15 46479 2 1  99 ILE HG23 H -12.299   1.981   0.005 1.00 . B B .  99 ILE HG23 1 1 
       15 46480 2 1  99 ILE N    N -12.538   2.299  -4.007 1.00 . B B .  99 ILE N    1 1 
       15 46481 2 1  99 ILE O    O -14.278   0.960  -1.956 1.00 . B B .  99 ILE O    1 1 
       15 46482 2 1 100 VAL C    C -12.741  -1.680   0.193 1.00 . B B . 100 VAL C    1 1 
       15 46483 2 1 100 VAL CA   C -13.080  -1.445  -1.275 1.00 . B B . 100 VAL CA   1 1 
       15 46484 2 1 100 VAL CB   C -12.712  -2.703  -2.084 1.00 . B B . 100 VAL CB   1 1 
       15 46485 2 1 100 VAL CG1  C -13.409  -3.928  -1.513 1.00 . B B . 100 VAL CG1  1 1 
       15 46486 2 1 100 VAL CG2  C -13.065  -2.514  -3.551 1.00 . B B . 100 VAL CG2  1 1 
       15 46487 2 1 100 VAL H    H -11.425  -0.291  -1.916 1.00 . B B . 100 VAL H    1 1 
       15 46488 2 1 100 VAL HA   H -14.144  -1.282  -1.367 1.00 . B B . 100 VAL HA   1 1 
       15 46489 2 1 100 VAL HB   H -11.645  -2.855  -2.008 1.00 . B B . 100 VAL HB   1 1 
       15 46490 2 1 100 VAL HG11 H -14.269  -3.617  -0.938 1.00 . B B . 100 VAL HG11 1 1 
       15 46491 2 1 100 VAL HG12 H -13.727  -4.571  -2.320 1.00 . B B . 100 VAL HG12 1 1 
       15 46492 2 1 100 VAL HG13 H -12.725  -4.465  -0.872 1.00 . B B . 100 VAL HG13 1 1 
       15 46493 2 1 100 VAL HG21 H -13.992  -1.967  -3.630 1.00 . B B . 100 VAL HG21 1 1 
       15 46494 2 1 100 VAL HG22 H -12.278  -1.960  -4.043 1.00 . B B . 100 VAL HG22 1 1 
       15 46495 2 1 100 VAL HG23 H -13.173  -3.479  -4.023 1.00 . B B . 100 VAL HG23 1 1 
       15 46496 2 1 100 VAL N    N -12.397  -0.264  -1.789 1.00 . B B . 100 VAL N    1 1 
       15 46497 2 1 100 VAL O    O -11.601  -1.998   0.534 1.00 . B B . 100 VAL O    1 1 
       15 46498 2 1 101 ILE C    C -14.258  -2.979   2.970 1.00 . B B . 101 ILE C    1 1 
       15 46499 2 1 101 ILE CA   C -13.545  -1.720   2.488 1.00 . B B . 101 ILE CA   1 1 
       15 46500 2 1 101 ILE CB   C -14.057  -0.513   3.297 1.00 . B B . 101 ILE CB   1 1 
       15 46501 2 1 101 ILE CD1  C -14.200   1.795   2.233 1.00 . B B . 101 ILE CD1  1 1 
       15 46502 2 1 101 ILE CG1  C -13.312   0.758   2.884 1.00 . B B . 101 ILE CG1  1 1 
       15 46503 2 1 101 ILE CG2  C -13.896  -0.768   4.788 1.00 . B B . 101 ILE CG2  1 1 
       15 46504 2 1 101 ILE H    H -14.623  -1.268   0.724 1.00 . B B . 101 ILE H    1 1 
       15 46505 2 1 101 ILE HA   H -12.486  -1.826   2.670 1.00 . B B . 101 ILE HA   1 1 
       15 46506 2 1 101 ILE HB   H -15.109  -0.389   3.089 1.00 . B B . 101 ILE HB   1 1 
       15 46507 2 1 101 ILE HD11 H -14.115   2.729   2.768 1.00 . B B . 101 ILE HD11 1 1 
       15 46508 2 1 101 ILE HD12 H -13.896   1.937   1.207 1.00 . B B . 101 ILE HD12 1 1 
       15 46509 2 1 101 ILE HD13 H -15.226   1.458   2.260 1.00 . B B . 101 ILE HD13 1 1 
       15 46510 2 1 101 ILE HG12 H -12.866   1.206   3.758 1.00 . B B . 101 ILE HG12 1 1 
       15 46511 2 1 101 ILE HG13 H -12.534   0.498   2.181 1.00 . B B . 101 ILE HG13 1 1 
       15 46512 2 1 101 ILE HG21 H -13.122  -1.504   4.946 1.00 . B B . 101 ILE HG21 1 1 
       15 46513 2 1 101 ILE HG22 H -13.623   0.152   5.283 1.00 . B B . 101 ILE HG22 1 1 
       15 46514 2 1 101 ILE HG23 H -14.828  -1.132   5.194 1.00 . B B . 101 ILE HG23 1 1 
       15 46515 2 1 101 ILE N    N -13.738  -1.522   1.057 1.00 . B B . 101 ILE N    1 1 
       15 46516 2 1 101 ILE O    O -15.386  -3.258   2.566 1.00 . B B . 101 ILE O    1 1 
       15 46517 2 1 102 GLN C    C -13.321  -5.493   5.533 1.00 . B B . 102 GLN C    1 1 
       15 46518 2 1 102 GLN CA   C -14.161  -4.964   4.375 1.00 . B B . 102 GLN CA   1 1 
       15 46519 2 1 102 GLN CB   C -14.265  -6.025   3.279 1.00 . B B . 102 GLN CB   1 1 
       15 46520 2 1 102 GLN CD   C -13.027  -7.443   1.593 1.00 . B B . 102 GLN CD   1 1 
       15 46521 2 1 102 GLN CG   C -12.919  -6.565   2.825 1.00 . B B . 102 GLN CG   1 1 
       15 46522 2 1 102 GLN H    H -12.695  -3.459   4.121 1.00 . B B . 102 GLN H    1 1 
       15 46523 2 1 102 GLN HA   H -15.152  -4.738   4.740 1.00 . B B . 102 GLN HA   1 1 
       15 46524 2 1 102 GLN HB2  H -14.855  -6.851   3.648 1.00 . B B . 102 GLN HB2  1 1 
       15 46525 2 1 102 GLN HB3  H -14.762  -5.593   2.422 1.00 . B B . 102 GLN HB3  1 1 
       15 46526 2 1 102 GLN HE21 H -11.693  -6.316   0.643 1.00 . B B . 102 GLN HE21 1 1 
       15 46527 2 1 102 GLN HE22 H -12.321  -7.654  -0.253 1.00 . B B . 102 GLN HE22 1 1 
       15 46528 2 1 102 GLN HG2  H -12.269  -5.733   2.598 1.00 . B B . 102 GLN HG2  1 1 
       15 46529 2 1 102 GLN HG3  H -12.490  -7.147   3.627 1.00 . B B . 102 GLN HG3  1 1 
       15 46530 2 1 102 GLN N    N -13.591  -3.734   3.837 1.00 . B B . 102 GLN N    1 1 
       15 46531 2 1 102 GLN NE2  N -12.271  -7.103   0.556 1.00 . B B . 102 GLN NE2  1 1 
       15 46532 2 1 102 GLN O    O -12.211  -5.020   5.773 1.00 . B B . 102 GLN O    1 1 
       15 46533 2 1 102 GLN OE1  O -13.782  -8.416   1.575 1.00 . B B . 102 GLN OE1  1 1 
       15 46534 2 1 103 ASN C    C -11.748  -7.496   6.986 1.00 . B B . 103 ASN C    1 1 
       15 46535 2 1 103 ASN CA   C -13.158  -7.069   7.381 1.00 . B B . 103 ASN CA   1 1 
       15 46536 2 1 103 ASN CB   C -13.937  -8.272   7.915 1.00 . B B . 103 ASN CB   1 1 
       15 46537 2 1 103 ASN CG   C -14.701  -7.949   9.185 1.00 . B B . 103 ASN CG   1 1 
       15 46538 2 1 103 ASN H    H -14.748  -6.811   6.007 1.00 . B B . 103 ASN H    1 1 
       15 46539 2 1 103 ASN HA   H -13.092  -6.321   8.157 1.00 . B B . 103 ASN HA   1 1 
       15 46540 2 1 103 ASN HB2  H -14.644  -8.598   7.166 1.00 . B B . 103 ASN HB2  1 1 
       15 46541 2 1 103 ASN HB3  H -13.247  -9.075   8.126 1.00 . B B . 103 ASN HB3  1 1 
       15 46542 2 1 103 ASN HD21 H -16.239  -9.048   8.568 1.00 . B B . 103 ASN HD21 1 1 
       15 46543 2 1 103 ASN HD22 H -16.428  -8.290  10.109 1.00 . B B . 103 ASN HD22 1 1 
       15 46544 2 1 103 ASN N    N -13.859  -6.476   6.247 1.00 . B B . 103 ASN N    1 1 
       15 46545 2 1 103 ASN ND2  N -15.911  -8.484   9.299 1.00 . B B . 103 ASN ND2  1 1 
       15 46546 2 1 103 ASN O    O -11.429  -7.658   5.808 1.00 . B B . 103 ASN O    1 1 
       15 46547 2 1 103 ASN OD1  O -14.209  -7.228  10.053 1.00 . B B . 103 ASN OD1  1 1 
       15 46548 2 1 104 PRO C    C  -9.384  -9.534   7.287 1.00 . B B . 104 PRO C    1 1 
       15 46549 2 1 104 PRO CA   C  -9.492  -8.094   7.777 1.00 . B B . 104 PRO CA   1 1 
       15 46550 2 1 104 PRO CB   C  -8.860  -7.952   9.164 1.00 . B B . 104 PRO CB   1 1 
       15 46551 2 1 104 PRO CD   C -11.194  -7.506   9.422 1.00 . B B . 104 PRO CD   1 1 
       15 46552 2 1 104 PRO CG   C  -9.997  -8.096  10.115 1.00 . B B . 104 PRO CG   1 1 
       15 46553 2 1 104 PRO HA   H  -8.988  -7.439   7.081 1.00 . B B . 104 PRO HA   1 1 
       15 46554 2 1 104 PRO HB2  H  -8.123  -8.729   9.308 1.00 . B B . 104 PRO HB2  1 1 
       15 46555 2 1 104 PRO HB3  H  -8.392  -6.983   9.253 1.00 . B B . 104 PRO HB3  1 1 
       15 46556 2 1 104 PRO HD2  H -12.090  -8.046   9.691 1.00 . B B . 104 PRO HD2  1 1 
       15 46557 2 1 104 PRO HD3  H -11.295  -6.459   9.668 1.00 . B B . 104 PRO HD3  1 1 
       15 46558 2 1 104 PRO HG2  H -10.166  -9.140  10.331 1.00 . B B . 104 PRO HG2  1 1 
       15 46559 2 1 104 PRO HG3  H  -9.786  -7.552  11.024 1.00 . B B . 104 PRO HG3  1 1 
       15 46560 2 1 104 PRO N    N -10.882  -7.682   7.994 1.00 . B B . 104 PRO N    1 1 
       15 46561 2 1 104 PRO O    O -10.209 -10.382   7.630 1.00 . B B . 104 PRO O    1 1 
       15 46562 2 1 105 THR C    C  -6.904 -11.786   6.555 1.00 . B B . 105 THR C    1 1 
       15 46563 2 1 105 THR CA   C  -8.145 -11.143   5.946 1.00 . B B . 105 THR CA   1 1 
       15 46564 2 1 105 THR CB   C  -7.994 -11.114   4.413 1.00 . B B . 105 THR CB   1 1 
       15 46565 2 1 105 THR CG2  C  -9.246 -10.551   3.757 1.00 . B B . 105 THR CG2  1 1 
       15 46566 2 1 105 THR H    H  -7.737  -9.087   6.246 1.00 . B B . 105 THR H    1 1 
       15 46567 2 1 105 THR HA   H  -9.008 -11.744   6.191 1.00 . B B . 105 THR HA   1 1 
       15 46568 2 1 105 THR HB   H  -7.847 -12.126   4.062 1.00 . B B . 105 THR HB   1 1 
       15 46569 2 1 105 THR HG1  H  -6.857 -10.186   3.096 1.00 . B B . 105 THR HG1  1 1 
       15 46570 2 1 105 THR HG21 H  -8.964  -9.924   2.924 1.00 . B B . 105 THR HG21 1 1 
       15 46571 2 1 105 THR HG22 H  -9.798  -9.966   4.477 1.00 . B B . 105 THR HG22 1 1 
       15 46572 2 1 105 THR HG23 H  -9.863 -11.362   3.403 1.00 . B B . 105 THR HG23 1 1 
       15 46573 2 1 105 THR N    N  -8.361  -9.805   6.483 1.00 . B B . 105 THR N    1 1 
       15 46574 2 1 105 THR O    O  -6.901 -12.977   6.865 1.00 . B B . 105 THR O    1 1 
       15 46575 2 1 105 THR OG1  O  -6.859 -10.322   4.046 1.00 . B B . 105 THR OG1  1 1 
       15 46576 2 1 106 GLU C    C  -4.685 -11.526   8.819 1.00 . B B . 106 GLU C    1 1 
       15 46577 2 1 106 GLU CA   C  -4.606 -11.485   7.296 1.00 . B B . 106 GLU CA   1 1 
       15 46578 2 1 106 GLU CB   C  -3.433 -10.604   6.858 1.00 . B B . 106 GLU CB   1 1 
       15 46579 2 1 106 GLU CD   C  -0.939 -10.909   7.118 1.00 . B B . 106 GLU CD   1 1 
       15 46580 2 1 106 GLU CG   C  -2.205 -11.392   6.436 1.00 . B B . 106 GLU CG   1 1 
       15 46581 2 1 106 GLU H    H  -5.916 -10.050   6.456 1.00 . B B . 106 GLU H    1 1 
       15 46582 2 1 106 GLU HA   H  -4.447 -12.488   6.929 1.00 . B B . 106 GLU HA   1 1 
       15 46583 2 1 106 GLU HB2  H  -3.749  -9.994   6.025 1.00 . B B . 106 GLU HB2  1 1 
       15 46584 2 1 106 GLU HB3  H  -3.157  -9.960   7.681 1.00 . B B . 106 GLU HB3  1 1 
       15 46585 2 1 106 GLU HG2  H  -2.355 -12.431   6.686 1.00 . B B . 106 GLU HG2  1 1 
       15 46586 2 1 106 GLU HG3  H  -2.080 -11.294   5.368 1.00 . B B . 106 GLU HG3  1 1 
       15 46587 2 1 106 GLU N    N  -5.852 -10.991   6.723 1.00 . B B . 106 GLU N    1 1 
       15 46588 2 1 106 GLU O    O  -5.503 -12.247   9.388 1.00 . B B . 106 GLU O    1 1 
       15 46589 2 1 106 GLU OE1  O  -0.856  -9.703   7.430 1.00 . B B . 106 GLU OE1  1 1 
       15 46590 2 1 106 GLU OE2  O  -0.032 -11.738   7.339 1.00 . B B . 106 GLU OE2  1 1 
       16 46591 1 1  11 MET C    C  18.065 -10.903  12.163 1.00 . A A .  11 MET C    1 1 
       16 46592 1 1  11 MET CA   C  17.993  -9.615  12.977 1.00 . A A .  11 MET CA   1 1 
       16 46593 1 1  11 MET CB   C  19.392  -9.215  13.447 1.00 . A A .  11 MET CB   1 1 
       16 46594 1 1  11 MET CE   C  20.692  -6.349  12.138 1.00 . A A .  11 MET CE   1 1 
       16 46595 1 1  11 MET CG   C  19.444  -7.847  14.107 1.00 . A A .  11 MET CG   1 1 
       16 46596 1 1  11 MET H    H  17.474 -10.052  14.982 1.00 . A A .  11 MET H    1 1 
       16 46597 1 1  11 MET HA   H  17.594  -8.830  12.352 1.00 . A A .  11 MET HA   1 1 
       16 46598 1 1  11 MET HB2  H  19.744  -9.948  14.158 1.00 . A A .  11 MET HB2  1 1 
       16 46599 1 1  11 MET HB3  H  20.056  -9.205  12.595 1.00 . A A .  11 MET HB3  1 1 
       16 46600 1 1  11 MET HE1  H  21.592  -6.441  11.548 1.00 . A A .  11 MET HE1  1 1 
       16 46601 1 1  11 MET HE2  H  19.898  -6.916  11.674 1.00 . A A .  11 MET HE2  1 1 
       16 46602 1 1  11 MET HE3  H  20.405  -5.309  12.197 1.00 . A A .  11 MET HE3  1 1 
       16 46603 1 1  11 MET HG2  H  18.628  -7.248  13.729 1.00 . A A .  11 MET HG2  1 1 
       16 46604 1 1  11 MET HG3  H  19.331  -7.973  15.173 1.00 . A A .  11 MET HG3  1 1 
       16 46605 1 1  11 MET N    N  17.101  -9.773  14.120 1.00 . A A .  11 MET N    1 1 
       16 46606 1 1  11 MET O    O  17.889 -10.890  10.945 1.00 . A A .  11 MET O    1 1 
       16 46607 1 1  11 MET SD   S  20.992  -6.979  13.787 1.00 . A A .  11 MET SD   1 1 
       16 46608 1 1  12 ALA C    C  17.192 -13.578  11.321 1.00 . A A .  12 ALA C    1 1 
       16 46609 1 1  12 ALA CA   C  18.420 -13.311  12.184 1.00 . A A .  12 ALA CA   1 1 
       16 46610 1 1  12 ALA CB   C  18.595 -14.416  13.214 1.00 . A A .  12 ALA CB   1 1 
       16 46611 1 1  12 ALA H    H  18.457 -11.961  13.814 1.00 . A A .  12 ALA H    1 1 
       16 46612 1 1  12 ALA HA   H  19.296 -13.300  11.551 1.00 . A A .  12 ALA HA   1 1 
       16 46613 1 1  12 ALA HB1  H  18.551 -13.992  14.207 1.00 . A A .  12 ALA HB1  1 1 
       16 46614 1 1  12 ALA HB2  H  17.806 -15.144  13.098 1.00 . A A .  12 ALA HB2  1 1 
       16 46615 1 1  12 ALA HB3  H  19.552 -14.895  13.069 1.00 . A A .  12 ALA HB3  1 1 
       16 46616 1 1  12 ALA N    N  18.326 -12.015  12.844 1.00 . A A .  12 ALA N    1 1 
       16 46617 1 1  12 ALA O    O  17.302 -14.105  10.215 1.00 . A A .  12 ALA O    1 1 
       16 46618 1 1  13 GLU C    C  14.852 -12.815   9.711 1.00 . A A .  13 GLU C    1 1 
       16 46619 1 1  13 GLU CA   C  14.772 -13.415  11.112 1.00 . A A .  13 GLU CA   1 1 
       16 46620 1 1  13 GLU CB   C  13.605 -12.791  11.880 1.00 . A A .  13 GLU CB   1 1 
       16 46621 1 1  13 GLU CD   C  11.131 -12.434  11.518 1.00 . A A .  13 GLU CD   1 1 
       16 46622 1 1  13 GLU CG   C  12.264 -13.440  11.581 1.00 . A A .  13 GLU CG   1 1 
       16 46623 1 1  13 GLU H    H  15.998 -12.796  12.723 1.00 . A A .  13 GLU H    1 1 
       16 46624 1 1  13 GLU HA   H  14.607 -14.478  11.027 1.00 . A A .  13 GLU HA   1 1 
       16 46625 1 1  13 GLU HB2  H  13.798 -12.880  12.939 1.00 . A A .  13 GLU HB2  1 1 
       16 46626 1 1  13 GLU HB3  H  13.540 -11.744  11.622 1.00 . A A .  13 GLU HB3  1 1 
       16 46627 1 1  13 GLU HG2  H  12.328 -13.947  10.630 1.00 . A A .  13 GLU HG2  1 1 
       16 46628 1 1  13 GLU HG3  H  12.045 -14.158  12.357 1.00 . A A .  13 GLU HG3  1 1 
       16 46629 1 1  13 GLU N    N  16.022 -13.212  11.836 1.00 . A A .  13 GLU N    1 1 
       16 46630 1 1  13 GLU O    O  14.558 -13.484   8.720 1.00 . A A .  13 GLU O    1 1 
       16 46631 1 1  13 GLU OE1  O  10.905 -11.730  12.524 1.00 . A A .  13 GLU OE1  1 1 
       16 46632 1 1  13 GLU OE2  O  10.470 -12.352  10.461 1.00 . A A .  13 GLU OE2  1 1 
       16 46633 1 1  14 VAL C    C  16.452 -11.494   7.490 1.00 . A A .  14 VAL C    1 1 
       16 46634 1 1  14 VAL CA   C  15.372 -10.859   8.358 1.00 . A A .  14 VAL CA   1 1 
       16 46635 1 1  14 VAL CB   C  15.697  -9.367   8.555 1.00 . A A .  14 VAL CB   1 1 
       16 46636 1 1  14 VAL CG1  C  15.623  -8.625   7.229 1.00 . A A .  14 VAL CG1  1 1 
       16 46637 1 1  14 VAL CG2  C  14.754  -8.746   9.575 1.00 . A A .  14 VAL CG2  1 1 
       16 46638 1 1  14 VAL H    H  15.473 -11.069  10.462 1.00 . A A .  14 VAL H    1 1 
       16 46639 1 1  14 VAL HA   H  14.422 -10.935   7.848 1.00 . A A .  14 VAL HA   1 1 
       16 46640 1 1  14 VAL HB   H  16.706  -9.285   8.932 1.00 . A A .  14 VAL HB   1 1 
       16 46641 1 1  14 VAL HG11 H  14.915  -9.118   6.579 1.00 . A A .  14 VAL HG11 1 1 
       16 46642 1 1  14 VAL HG12 H  15.306  -7.607   7.402 1.00 . A A .  14 VAL HG12 1 1 
       16 46643 1 1  14 VAL HG13 H  16.598  -8.624   6.762 1.00 . A A .  14 VAL HG13 1 1 
       16 46644 1 1  14 VAL HG21 H  14.561  -7.718   9.307 1.00 . A A .  14 VAL HG21 1 1 
       16 46645 1 1  14 VAL HG22 H  13.824  -9.296   9.587 1.00 . A A .  14 VAL HG22 1 1 
       16 46646 1 1  14 VAL HG23 H  15.207  -8.784  10.554 1.00 . A A .  14 VAL HG23 1 1 
       16 46647 1 1  14 VAL N    N  15.252 -11.550   9.637 1.00 . A A .  14 VAL N    1 1 
       16 46648 1 1  14 VAL O    O  16.318 -11.565   6.269 1.00 . A A .  14 VAL O    1 1 
       16 46649 1 1  15 GLU C    C  18.189 -13.903   6.789 1.00 . A A .  15 GLU C    1 1 
       16 46650 1 1  15 GLU CA   C  18.628 -12.582   7.414 1.00 . A A .  15 GLU CA   1 1 
       16 46651 1 1  15 GLU CB   C  19.808 -12.818   8.359 1.00 . A A .  15 GLU CB   1 1 
       16 46652 1 1  15 GLU CD   C  21.538 -11.773   9.874 1.00 . A A .  15 GLU CD   1 1 
       16 46653 1 1  15 GLU CG   C  20.524 -11.543   8.770 1.00 . A A .  15 GLU CG   1 1 
       16 46654 1 1  15 GLU H    H  17.572 -11.867   9.104 1.00 . A A .  15 GLU H    1 1 
       16 46655 1 1  15 GLU HA   H  18.938 -11.911   6.627 1.00 . A A .  15 GLU HA   1 1 
       16 46656 1 1  15 GLU HB2  H  19.446 -13.308   9.251 1.00 . A A .  15 GLU HB2  1 1 
       16 46657 1 1  15 GLU HB3  H  20.521 -13.465   7.869 1.00 . A A .  15 GLU HB3  1 1 
       16 46658 1 1  15 GLU HG2  H  21.036 -11.139   7.910 1.00 . A A .  15 GLU HG2  1 1 
       16 46659 1 1  15 GLU HG3  H  19.790 -10.830   9.118 1.00 . A A .  15 GLU HG3  1 1 
       16 46660 1 1  15 GLU N    N  17.523 -11.953   8.129 1.00 . A A .  15 GLU N    1 1 
       16 46661 1 1  15 GLU O    O  18.590 -14.237   5.675 1.00 . A A .  15 GLU O    1 1 
       16 46662 1 1  15 GLU OE1  O  21.928 -12.939  10.088 1.00 . A A .  15 GLU OE1  1 1 
       16 46663 1 1  15 GLU OE2  O  21.942 -10.785  10.523 1.00 . A A .  15 GLU OE2  1 1 
       16 46664 1 1  16 GLU C    C  16.003 -15.754   5.794 1.00 . A A .  16 GLU C    1 1 
       16 46665 1 1  16 GLU CA   C  16.873 -15.935   7.034 1.00 . A A .  16 GLU CA   1 1 
       16 46666 1 1  16 GLU CB   C  16.077 -16.646   8.130 1.00 . A A .  16 GLU CB   1 1 
       16 46667 1 1  16 GLU CD   C  15.782 -18.970   7.184 1.00 . A A .  16 GLU CD   1 1 
       16 46668 1 1  16 GLU CG   C  16.415 -18.121   8.269 1.00 . A A .  16 GLU CG   1 1 
       16 46669 1 1  16 GLU H    H  17.080 -14.330   8.398 1.00 . A A .  16 GLU H    1 1 
       16 46670 1 1  16 GLU HA   H  17.728 -16.541   6.774 1.00 . A A .  16 GLU HA   1 1 
       16 46671 1 1  16 GLU HB2  H  16.275 -16.161   9.075 1.00 . A A .  16 GLU HB2  1 1 
       16 46672 1 1  16 GLU HB3  H  15.024 -16.560   7.906 1.00 . A A .  16 GLU HB3  1 1 
       16 46673 1 1  16 GLU HG2  H  17.487 -18.238   8.217 1.00 . A A .  16 GLU HG2  1 1 
       16 46674 1 1  16 GLU HG3  H  16.063 -18.469   9.229 1.00 . A A .  16 GLU HG3  1 1 
       16 46675 1 1  16 GLU N    N  17.365 -14.650   7.516 1.00 . A A .  16 GLU N    1 1 
       16 46676 1 1  16 GLU O    O  16.001 -16.595   4.894 1.00 . A A .  16 GLU O    1 1 
       16 46677 1 1  16 GLU OE1  O  14.564 -18.822   6.949 1.00 . A A .  16 GLU OE1  1 1 
       16 46678 1 1  16 GLU OE2  O  16.504 -19.782   6.569 1.00 . A A .  16 GLU OE2  1 1 
       16 46679 1 1  17 THR C    C  15.168 -13.755   3.464 1.00 . A A .  17 THR C    1 1 
       16 46680 1 1  17 THR CA   C  14.387 -14.359   4.625 1.00 . A A .  17 THR CA   1 1 
       16 46681 1 1  17 THR CB   C  13.257 -13.392   5.027 1.00 . A A .  17 THR CB   1 1 
       16 46682 1 1  17 THR CG2  C  12.379 -13.059   3.831 1.00 . A A .  17 THR CG2  1 1 
       16 46683 1 1  17 THR H    H  15.308 -14.019   6.501 1.00 . A A .  17 THR H    1 1 
       16 46684 1 1  17 THR HA   H  13.939 -15.287   4.302 1.00 . A A .  17 THR HA   1 1 
       16 46685 1 1  17 THR HB   H  13.701 -12.477   5.395 1.00 . A A .  17 THR HB   1 1 
       16 46686 1 1  17 THR HG1  H  12.992 -14.594   6.568 1.00 . A A .  17 THR HG1  1 1 
       16 46687 1 1  17 THR HG21 H  11.472 -12.582   4.172 1.00 . A A .  17 THR HG21 1 1 
       16 46688 1 1  17 THR HG22 H  12.132 -13.967   3.302 1.00 . A A .  17 THR HG22 1 1 
       16 46689 1 1  17 THR HG23 H  12.910 -12.390   3.170 1.00 . A A .  17 THR HG23 1 1 
       16 46690 1 1  17 THR N    N  15.263 -14.651   5.753 1.00 . A A .  17 THR N    1 1 
       16 46691 1 1  17 THR O    O  14.763 -13.865   2.306 1.00 . A A .  17 THR O    1 1 
       16 46692 1 1  17 THR OG1  O  12.459 -13.974   6.064 1.00 . A A .  17 THR OG1  1 1 
       16 46693 1 1  18 LEU C    C  17.921 -13.549   1.992 1.00 . A A .  18 LEU C    1 1 
       16 46694 1 1  18 LEU CA   C  17.130 -12.497   2.761 1.00 . A A .  18 LEU CA   1 1 
       16 46695 1 1  18 LEU CB   C  18.087 -11.492   3.405 1.00 . A A .  18 LEU CB   1 1 
       16 46696 1 1  18 LEU CD1  C  16.849  -9.491   4.268 1.00 . A A .  18 LEU CD1  1 1 
       16 46697 1 1  18 LEU CD2  C  19.044  -9.194   3.108 1.00 . A A .  18 LEU CD2  1 1 
       16 46698 1 1  18 LEU CG   C  17.765 -10.015   3.173 1.00 . A A .  18 LEU CG   1 1 
       16 46699 1 1  18 LEU H    H  16.561 -13.064   4.719 1.00 . A A .  18 LEU H    1 1 
       16 46700 1 1  18 LEU HA   H  16.483 -11.975   2.072 1.00 . A A .  18 LEU HA   1 1 
       16 46701 1 1  18 LEU HB2  H  18.084 -11.668   4.469 1.00 . A A .  18 LEU HB2  1 1 
       16 46702 1 1  18 LEU HB3  H  19.076 -11.681   3.013 1.00 . A A .  18 LEU HB3  1 1 
       16 46703 1 1  18 LEU HD11 H  17.271  -9.725   5.234 1.00 . A A .  18 LEU HD11 1 1 
       16 46704 1 1  18 LEU HD12 H  15.877  -9.954   4.178 1.00 . A A .  18 LEU HD12 1 1 
       16 46705 1 1  18 LEU HD13 H  16.746  -8.420   4.169 1.00 . A A .  18 LEU HD13 1 1 
       16 46706 1 1  18 LEU HD21 H  18.848  -8.262   2.598 1.00 . A A .  18 LEU HD21 1 1 
       16 46707 1 1  18 LEU HD22 H  19.799  -9.747   2.567 1.00 . A A .  18 LEU HD22 1 1 
       16 46708 1 1  18 LEU HD23 H  19.393  -8.991   4.109 1.00 . A A .  18 LEU HD23 1 1 
       16 46709 1 1  18 LEU HG   H  17.249  -9.909   2.229 1.00 . A A .  18 LEU HG   1 1 
       16 46710 1 1  18 LEU N    N  16.290 -13.118   3.780 1.00 . A A .  18 LEU N    1 1 
       16 46711 1 1  18 LEU O    O  18.229 -13.372   0.813 1.00 . A A .  18 LEU O    1 1 
       16 46712 1 1  19 LYS C    C  18.153 -16.454   1.003 1.00 . A A .  19 LYS C    1 1 
       16 46713 1 1  19 LYS CA   C  18.999 -15.731   2.046 1.00 . A A .  19 LYS CA   1 1 
       16 46714 1 1  19 LYS CB   C  19.475 -16.723   3.110 1.00 . A A .  19 LYS CB   1 1 
       16 46715 1 1  19 LYS CD   C  21.871 -16.603   3.851 1.00 . A A .  19 LYS CD   1 1 
       16 46716 1 1  19 LYS CE   C  22.298 -17.650   4.868 1.00 . A A .  19 LYS CE   1 1 
       16 46717 1 1  19 LYS CG   C  20.452 -16.125   4.106 1.00 . A A .  19 LYS CG   1 1 
       16 46718 1 1  19 LYS H    H  17.973 -14.731   3.604 1.00 . A A .  19 LYS H    1 1 
       16 46719 1 1  19 LYS HA   H  19.860 -15.300   1.557 1.00 . A A .  19 LYS HA   1 1 
       16 46720 1 1  19 LYS HB2  H  18.616 -17.088   3.654 1.00 . A A .  19 LYS HB2  1 1 
       16 46721 1 1  19 LYS HB3  H  19.958 -17.555   2.618 1.00 . A A .  19 LYS HB3  1 1 
       16 46722 1 1  19 LYS HD2  H  21.925 -17.034   2.863 1.00 . A A .  19 LYS HD2  1 1 
       16 46723 1 1  19 LYS HD3  H  22.543 -15.758   3.914 1.00 . A A .  19 LYS HD3  1 1 
       16 46724 1 1  19 LYS HE2  H  22.033 -17.304   5.855 1.00 . A A .  19 LYS HE2  1 1 
       16 46725 1 1  19 LYS HE3  H  21.775 -18.571   4.657 1.00 . A A .  19 LYS HE3  1 1 
       16 46726 1 1  19 LYS HG2  H  20.425 -15.048   4.021 1.00 . A A .  19 LYS HG2  1 1 
       16 46727 1 1  19 LYS HG3  H  20.158 -16.416   5.105 1.00 . A A .  19 LYS HG3  1 1 
       16 46728 1 1  19 LYS HZ1  H  24.008 -18.708   5.434 1.00 . A A .  19 LYS HZ1  1 1 
       16 46729 1 1  19 LYS HZ2  H  24.283 -17.064   5.149 1.00 . A A .  19 LYS HZ2  1 1 
       16 46730 1 1  19 LYS HZ3  H  24.059 -18.122   3.848 1.00 . A A .  19 LYS HZ3  1 1 
       16 46731 1 1  19 LYS N    N  18.247 -14.647   2.666 1.00 . A A .  19 LYS N    1 1 
       16 46732 1 1  19 LYS NZ   N  23.765 -17.904   4.821 1.00 . A A .  19 LYS NZ   1 1 
       16 46733 1 1  19 LYS O    O  18.580 -16.641  -0.136 1.00 . A A .  19 LYS O    1 1 
       16 46734 1 1  20 ARG C    C  15.599 -16.651  -0.641 1.00 . A A .  20 ARG C    1 1 
       16 46735 1 1  20 ARG CA   C  16.044 -17.561   0.500 1.00 . A A .  20 ARG CA   1 1 
       16 46736 1 1  20 ARG CB   C  14.823 -18.070   1.267 1.00 . A A .  20 ARG CB   1 1 
       16 46737 1 1  20 ARG CD   C  12.979 -17.366   2.822 1.00 . A A .  20 ARG CD   1 1 
       16 46738 1 1  20 ARG CG   C  13.827 -16.978   1.621 1.00 . A A .  20 ARG CG   1 1 
       16 46739 1 1  20 ARG CZ   C  10.880 -18.556   3.294 1.00 . A A .  20 ARG CZ   1 1 
       16 46740 1 1  20 ARG H    H  16.666 -16.680   2.321 1.00 . A A .  20 ARG H    1 1 
       16 46741 1 1  20 ARG HA   H  16.576 -18.404   0.085 1.00 . A A .  20 ARG HA   1 1 
       16 46742 1 1  20 ARG HB2  H  14.315 -18.808   0.663 1.00 . A A .  20 ARG HB2  1 1 
       16 46743 1 1  20 ARG HB3  H  15.156 -18.535   2.183 1.00 . A A .  20 ARG HB3  1 1 
       16 46744 1 1  20 ARG HD2  H  13.588 -17.939   3.506 1.00 . A A .  20 ARG HD2  1 1 
       16 46745 1 1  20 ARG HD3  H  12.639 -16.465   3.311 1.00 . A A .  20 ARG HD3  1 1 
       16 46746 1 1  20 ARG HE   H  11.735 -18.422   1.497 1.00 . A A .  20 ARG HE   1 1 
       16 46747 1 1  20 ARG HG2  H  14.367 -16.072   1.853 1.00 . A A .  20 ARG HG2  1 1 
       16 46748 1 1  20 ARG HG3  H  13.179 -16.807   0.774 1.00 . A A .  20 ARG HG3  1 1 
       16 46749 1 1  20 ARG HH11 H  11.738 -17.677   4.898 1.00 . A A .  20 ARG HH11 1 1 
       16 46750 1 1  20 ARG HH12 H  10.258 -18.519   5.216 1.00 . A A .  20 ARG HH12 1 1 
       16 46751 1 1  20 ARG HH21 H   9.786 -19.534   1.904 1.00 . A A .  20 ARG HH21 1 1 
       16 46752 1 1  20 ARG HH22 H   9.149 -19.576   3.513 1.00 . A A .  20 ARG HH22 1 1 
       16 46753 1 1  20 ARG N    N  16.951 -16.858   1.400 1.00 . A A .  20 ARG N    1 1 
       16 46754 1 1  20 ARG NE   N  11.818 -18.165   2.439 1.00 . A A .  20 ARG NE   1 1 
       16 46755 1 1  20 ARG NH1  N  10.966 -18.224   4.574 1.00 . A A .  20 ARG NH1  1 1 
       16 46756 1 1  20 ARG NH2  N   9.854 -19.282   2.868 1.00 . A A .  20 ARG NH2  1 1 
       16 46757 1 1  20 ARG O    O  15.292 -17.118  -1.739 1.00 . A A .  20 ARG O    1 1 
       16 46758 1 1  21 LEU C    C  16.249 -14.177  -2.424 1.00 . A A .  21 LEU C    1 1 
       16 46759 1 1  21 LEU CA   C  15.156 -14.374  -1.379 1.00 . A A .  21 LEU CA   1 1 
       16 46760 1 1  21 LEU CB   C  14.824 -13.037  -0.714 1.00 . A A .  21 LEU CB   1 1 
       16 46761 1 1  21 LEU CD1  C  12.678 -13.922   0.233 1.00 . A A .  21 LEU CD1  1 1 
       16 46762 1 1  21 LEU CD2  C  13.161 -11.469   0.316 1.00 . A A .  21 LEU CD2  1 1 
       16 46763 1 1  21 LEU CG   C  13.340 -12.753  -0.481 1.00 . A A .  21 LEU CG   1 1 
       16 46764 1 1  21 LEU H    H  15.820 -15.037   0.518 1.00 . A A .  21 LEU H    1 1 
       16 46765 1 1  21 LEU HA   H  14.271 -14.752  -1.868 1.00 . A A .  21 LEU HA   1 1 
       16 46766 1 1  21 LEU HB2  H  15.319 -13.013   0.245 1.00 . A A .  21 LEU HB2  1 1 
       16 46767 1 1  21 LEU HB3  H  15.218 -12.250  -1.341 1.00 . A A .  21 LEU HB3  1 1 
       16 46768 1 1  21 LEU HD11 H  12.112 -13.555   1.075 1.00 . A A .  21 LEU HD11 1 1 
       16 46769 1 1  21 LEU HD12 H  13.437 -14.607   0.581 1.00 . A A .  21 LEU HD12 1 1 
       16 46770 1 1  21 LEU HD13 H  12.017 -14.434  -0.451 1.00 . A A .  21 LEU HD13 1 1 
       16 46771 1 1  21 LEU HD21 H  12.178 -11.457   0.763 1.00 . A A .  21 LEU HD21 1 1 
       16 46772 1 1  21 LEU HD22 H  13.266 -10.619  -0.343 1.00 . A A .  21 LEU HD22 1 1 
       16 46773 1 1  21 LEU HD23 H  13.910 -11.419   1.091 1.00 . A A .  21 LEU HD23 1 1 
       16 46774 1 1  21 LEU HG   H  12.850 -12.626  -1.436 1.00 . A A .  21 LEU HG   1 1 
       16 46775 1 1  21 LEU N    N  15.565 -15.350  -0.375 1.00 . A A .  21 LEU N    1 1 
       16 46776 1 1  21 LEU O    O  16.023 -14.376  -3.617 1.00 . A A .  21 LEU O    1 1 
       16 46777 1 1  22 GLN C    C  18.916 -14.842  -3.620 1.00 . A A .  22 GLN C    1 1 
       16 46778 1 1  22 GLN CA   C  18.564 -13.566  -2.863 1.00 . A A .  22 GLN CA   1 1 
       16 46779 1 1  22 GLN CB   C  19.779 -13.075  -2.074 1.00 . A A .  22 GLN CB   1 1 
       16 46780 1 1  22 GLN CD   C  19.358 -10.699  -2.821 1.00 . A A .  22 GLN CD   1 1 
       16 46781 1 1  22 GLN CG   C  20.386 -11.796  -2.626 1.00 . A A .  22 GLN CG   1 1 
       16 46782 1 1  22 GLN H    H  17.553 -13.646  -1.005 1.00 . A A .  22 GLN H    1 1 
       16 46783 1 1  22 GLN HA   H  18.278 -12.807  -3.574 1.00 . A A .  22 GLN HA   1 1 
       16 46784 1 1  22 GLN HB2  H  19.482 -12.896  -1.052 1.00 . A A .  22 GLN HB2  1 1 
       16 46785 1 1  22 GLN HB3  H  20.538 -13.844  -2.090 1.00 . A A .  22 GLN HB3  1 1 
       16 46786 1 1  22 GLN HE21 H  18.861 -10.790  -0.898 1.00 . A A .  22 GLN HE21 1 1 
       16 46787 1 1  22 GLN HE22 H  17.998  -9.629  -1.843 1.00 . A A .  22 GLN HE22 1 1 
       16 46788 1 1  22 GLN HG2  H  21.140 -11.443  -1.937 1.00 . A A .  22 GLN HG2  1 1 
       16 46789 1 1  22 GLN HG3  H  20.845 -12.013  -3.580 1.00 . A A .  22 GLN HG3  1 1 
       16 46790 1 1  22 GLN N    N  17.435 -13.788  -1.967 1.00 . A A .  22 GLN N    1 1 
       16 46791 1 1  22 GLN NE2  N  18.669 -10.336  -1.746 1.00 . A A .  22 GLN NE2  1 1 
       16 46792 1 1  22 GLN O    O  19.575 -14.797  -4.659 1.00 . A A .  22 GLN O    1 1 
       16 46793 1 1  22 GLN OE1  O  19.185 -10.183  -3.926 1.00 . A A .  22 GLN OE1  1 1 
       16 46794 1 1  23 SER C    C  17.775 -17.530  -4.868 1.00 . A A .  23 SER C    1 1 
       16 46795 1 1  23 SER CA   C  18.744 -17.268  -3.718 1.00 . A A .  23 SER CA   1 1 
       16 46796 1 1  23 SER CB   C  18.642 -18.391  -2.685 1.00 . A A .  23 SER CB   1 1 
       16 46797 1 1  23 SER H    H  17.951 -15.950  -2.264 1.00 . A A .  23 SER H    1 1 
       16 46798 1 1  23 SER HA   H  19.750 -17.241  -4.110 1.00 . A A .  23 SER HA   1 1 
       16 46799 1 1  23 SER HB2  H  18.037 -18.059  -1.855 1.00 . A A .  23 SER HB2  1 1 
       16 46800 1 1  23 SER HB3  H  18.183 -19.256  -3.141 1.00 . A A .  23 SER HB3  1 1 
       16 46801 1 1  23 SER HG   H  20.457 -19.086  -2.925 1.00 . A A .  23 SER HG   1 1 
       16 46802 1 1  23 SER N    N  18.472 -15.979  -3.094 1.00 . A A .  23 SER N    1 1 
       16 46803 1 1  23 SER O    O  18.133 -18.160  -5.863 1.00 . A A .  23 SER O    1 1 
       16 46804 1 1  23 SER OG   O  19.922 -18.756  -2.200 1.00 . A A .  23 SER OG   1 1 
       16 46805 1 1  24 GLN C    C  15.583 -16.098  -6.776 1.00 . A A .  24 GLN C    1 1 
       16 46806 1 1  24 GLN CA   C  15.527 -17.223  -5.747 1.00 . A A .  24 GLN CA   1 1 
       16 46807 1 1  24 GLN CB   C  14.138 -17.278  -5.109 1.00 . A A .  24 GLN CB   1 1 
       16 46808 1 1  24 GLN CD   C  12.290 -15.970  -3.989 1.00 . A A .  24 GLN CD   1 1 
       16 46809 1 1  24 GLN CG   C  13.757 -16.006  -4.370 1.00 . A A .  24 GLN CG   1 1 
       16 46810 1 1  24 GLN H    H  16.324 -16.548  -3.906 1.00 . A A .  24 GLN H    1 1 
       16 46811 1 1  24 GLN HA   H  15.722 -18.160  -6.246 1.00 . A A .  24 GLN HA   1 1 
       16 46812 1 1  24 GLN HB2  H  13.406 -17.452  -5.884 1.00 . A A .  24 GLN HB2  1 1 
       16 46813 1 1  24 GLN HB3  H  14.110 -18.099  -4.408 1.00 . A A .  24 GLN HB3  1 1 
       16 46814 1 1  24 GLN HE21 H  12.579 -14.308  -2.936 1.00 . A A .  24 GLN HE21 1 1 
       16 46815 1 1  24 GLN HE22 H  10.961 -14.915  -2.953 1.00 . A A .  24 GLN HE22 1 1 
       16 46816 1 1  24 GLN HG2  H  14.348 -15.938  -3.469 1.00 . A A .  24 GLN HG2  1 1 
       16 46817 1 1  24 GLN HG3  H  13.970 -15.159  -5.004 1.00 . A A .  24 GLN HG3  1 1 
       16 46818 1 1  24 GLN N    N  16.548 -17.041  -4.722 1.00 . A A .  24 GLN N    1 1 
       16 46819 1 1  24 GLN NE2  N  11.904 -14.963  -3.214 1.00 . A A .  24 GLN NE2  1 1 
       16 46820 1 1  24 GLN O    O  16.015 -14.986  -6.473 1.00 . A A .  24 GLN O    1 1 
       16 46821 1 1  24 GLN OE1  O  11.512 -16.838  -4.386 1.00 . A A .  24 GLN OE1  1 1 
       16 46822 1 1  25 LYS C    C  13.984 -14.428  -8.905 1.00 . A A .  25 LYS C    1 1 
       16 46823 1 1  25 LYS CA   C  15.141 -15.409  -9.068 1.00 . A A .  25 LYS CA   1 1 
       16 46824 1 1  25 LYS CB   C  15.044 -16.106 -10.427 1.00 . A A .  25 LYS CB   1 1 
       16 46825 1 1  25 LYS CD   C  15.821 -16.086 -12.816 1.00 . A A .  25 LYS CD   1 1 
       16 46826 1 1  25 LYS CE   C  17.068 -16.230 -13.675 1.00 . A A .  25 LYS CE   1 1 
       16 46827 1 1  25 LYS CG   C  16.173 -15.745 -11.377 1.00 . A A .  25 LYS CG   1 1 
       16 46828 1 1  25 LYS H    H  14.809 -17.299  -8.174 1.00 . A A .  25 LYS H    1 1 
       16 46829 1 1  25 LYS HA   H  16.070 -14.862  -9.019 1.00 . A A .  25 LYS HA   1 1 
       16 46830 1 1  25 LYS HB2  H  15.059 -17.174 -10.272 1.00 . A A .  25 LYS HB2  1 1 
       16 46831 1 1  25 LYS HB3  H  14.108 -15.832 -10.893 1.00 . A A .  25 LYS HB3  1 1 
       16 46832 1 1  25 LYS HD2  H  15.276 -17.018 -12.833 1.00 . A A .  25 LYS HD2  1 1 
       16 46833 1 1  25 LYS HD3  H  15.203 -15.298 -13.223 1.00 . A A .  25 LYS HD3  1 1 
       16 46834 1 1  25 LYS HE2  H  17.909 -15.821 -13.137 1.00 . A A .  25 LYS HE2  1 1 
       16 46835 1 1  25 LYS HE3  H  17.239 -17.280 -13.865 1.00 . A A .  25 LYS HE3  1 1 
       16 46836 1 1  25 LYS HG2  H  16.365 -14.685 -11.307 1.00 . A A .  25 LYS HG2  1 1 
       16 46837 1 1  25 LYS HG3  H  17.059 -16.294 -11.093 1.00 . A A .  25 LYS HG3  1 1 
       16 46838 1 1  25 LYS HZ1  H  16.746 -16.200 -15.739 1.00 . A A .  25 LYS HZ1  1 1 
       16 46839 1 1  25 LYS HZ2  H  17.806 -15.000 -15.193 1.00 . A A .  25 LYS HZ2  1 1 
       16 46840 1 1  25 LYS HZ3  H  16.142 -14.842 -14.931 1.00 . A A .  25 LYS HZ3  1 1 
       16 46841 1 1  25 LYS N    N  15.142 -16.394  -7.994 1.00 . A A .  25 LYS N    1 1 
       16 46842 1 1  25 LYS NZ   N  16.931 -15.518 -14.975 1.00 . A A .  25 LYS NZ   1 1 
       16 46843 1 1  25 LYS O    O  12.905 -14.797  -8.443 1.00 . A A .  25 LYS O    1 1 
       16 46844 1 1  26 GLY C    C  13.525 -11.097  -8.153 1.00 . A A .  26 GLY C    1 1 
       16 46845 1 1  26 GLY CA   C  13.184 -12.162  -9.177 1.00 . A A .  26 GLY CA   1 1 
       16 46846 1 1  26 GLY H    H  15.097 -12.939  -9.649 1.00 . A A .  26 GLY H    1 1 
       16 46847 1 1  26 GLY HA2  H  13.052 -11.692 -10.140 1.00 . A A .  26 GLY HA2  1 1 
       16 46848 1 1  26 GLY HA3  H  12.258 -12.638  -8.889 1.00 . A A .  26 GLY HA3  1 1 
       16 46849 1 1  26 GLY N    N  14.217 -13.176  -9.288 1.00 . A A .  26 GLY N    1 1 
       16 46850 1 1  26 GLY O    O  13.413  -9.902  -8.429 1.00 . A A .  26 GLY O    1 1 
       16 46851 1 1  27 VAL C    C  15.316  -9.577  -6.379 1.00 . A A .  27 VAL C    1 1 
       16 46852 1 1  27 VAL CA   C  14.299 -10.605  -5.898 1.00 . A A .  27 VAL CA   1 1 
       16 46853 1 1  27 VAL CB   C  14.875 -11.351  -4.680 1.00 . A A .  27 VAL CB   1 1 
       16 46854 1 1  27 VAL CG1  C  15.305 -10.365  -3.605 1.00 . A A .  27 VAL CG1  1 1 
       16 46855 1 1  27 VAL CG2  C  13.859 -12.341  -4.132 1.00 . A A .  27 VAL CG2  1 1 
       16 46856 1 1  27 VAL H    H  14.009 -12.494  -6.808 1.00 . A A .  27 VAL H    1 1 
       16 46857 1 1  27 VAL HA   H  13.401 -10.091  -5.587 1.00 . A A .  27 VAL HA   1 1 
       16 46858 1 1  27 VAL HB   H  15.747 -11.902  -5.001 1.00 . A A .  27 VAL HB   1 1 
       16 46859 1 1  27 VAL HG11 H  16.375 -10.426  -3.468 1.00 . A A .  27 VAL HG11 1 1 
       16 46860 1 1  27 VAL HG12 H  15.036  -9.363  -3.906 1.00 . A A .  27 VAL HG12 1 1 
       16 46861 1 1  27 VAL HG13 H  14.811 -10.608  -2.676 1.00 . A A .  27 VAL HG13 1 1 
       16 46862 1 1  27 VAL HG21 H  13.664 -13.102  -4.872 1.00 . A A .  27 VAL HG21 1 1 
       16 46863 1 1  27 VAL HG22 H  14.251 -12.802  -3.237 1.00 . A A .  27 VAL HG22 1 1 
       16 46864 1 1  27 VAL HG23 H  12.941 -11.823  -3.897 1.00 . A A .  27 VAL HG23 1 1 
       16 46865 1 1  27 VAL N    N  13.941 -11.530  -6.967 1.00 . A A .  27 VAL N    1 1 
       16 46866 1 1  27 VAL O    O  16.463  -9.914  -6.671 1.00 . A A .  27 VAL O    1 1 
       16 46867 1 1  28 GLN C    C  16.671  -6.776  -5.772 1.00 . A A .  28 GLN C    1 1 
       16 46868 1 1  28 GLN CA   C  15.762  -7.243  -6.904 1.00 . A A .  28 GLN CA   1 1 
       16 46869 1 1  28 GLN CB   C  14.933  -6.068  -7.426 1.00 . A A .  28 GLN CB   1 1 
       16 46870 1 1  28 GLN CD   C  13.816  -5.091  -9.471 1.00 . A A .  28 GLN CD   1 1 
       16 46871 1 1  28 GLN CG   C  14.965  -5.925  -8.939 1.00 . A A .  28 GLN CG   1 1 
       16 46872 1 1  28 GLN H    H  13.962  -8.115  -6.212 1.00 . A A .  28 GLN H    1 1 
       16 46873 1 1  28 GLN HA   H  16.375  -7.623  -7.707 1.00 . A A .  28 GLN HA   1 1 
       16 46874 1 1  28 GLN HB2  H  13.906  -6.203  -7.120 1.00 . A A .  28 GLN HB2  1 1 
       16 46875 1 1  28 GLN HB3  H  15.312  -5.154  -6.993 1.00 . A A .  28 GLN HB3  1 1 
       16 46876 1 1  28 GLN HE21 H  13.084  -6.668 -10.435 1.00 . A A .  28 GLN HE21 1 1 
       16 46877 1 1  28 GLN HE22 H  12.189  -5.200 -10.607 1.00 . A A .  28 GLN HE22 1 1 
       16 46878 1 1  28 GLN HG2  H  15.893  -5.454  -9.225 1.00 . A A .  28 GLN HG2  1 1 
       16 46879 1 1  28 GLN HG3  H  14.911  -6.909  -9.381 1.00 . A A .  28 GLN HG3  1 1 
       16 46880 1 1  28 GLN N    N  14.888  -8.321  -6.458 1.00 . A A .  28 GLN N    1 1 
       16 46881 1 1  28 GLN NE2  N  12.941  -5.715 -10.250 1.00 . A A .  28 GLN NE2  1 1 
       16 46882 1 1  28 GLN O    O  17.760  -6.256  -6.012 1.00 . A A .  28 GLN O    1 1 
       16 46883 1 1  28 GLN OE1  O  13.716  -3.897  -9.185 1.00 . A A .  28 GLN OE1  1 1 
       16 46884 1 1  29 GLY C    C  16.154  -6.384  -2.140 1.00 . A A .  29 GLY C    1 1 
       16 46885 1 1  29 GLY CA   C  17.000  -6.556  -3.387 1.00 . A A .  29 GLY CA   1 1 
       16 46886 1 1  29 GLY H    H  15.339  -7.383  -4.407 1.00 . A A .  29 GLY H    1 1 
       16 46887 1 1  29 GLY HA2  H  17.755  -7.303  -3.197 1.00 . A A .  29 GLY HA2  1 1 
       16 46888 1 1  29 GLY HA3  H  17.484  -5.617  -3.611 1.00 . A A .  29 GLY HA3  1 1 
       16 46889 1 1  29 GLY N    N  16.215  -6.964  -4.538 1.00 . A A .  29 GLY N    1 1 
       16 46890 1 1  29 GLY O    O  14.969  -6.063  -2.226 1.00 . A A .  29 GLY O    1 1 
       16 46891 1 1  30 ILE C    C  16.768  -5.480   1.211 1.00 . A A .  30 ILE C    1 1 
       16 46892 1 1  30 ILE CA   C  16.059  -6.467   0.289 1.00 . A A .  30 ILE CA   1 1 
       16 46893 1 1  30 ILE CB   C  15.933  -7.824   1.007 1.00 . A A .  30 ILE CB   1 1 
       16 46894 1 1  30 ILE CD1  C  16.125 -10.109  -0.096 1.00 . A A .  30 ILE CD1  1 1 
       16 46895 1 1  30 ILE CG1  C  15.293  -8.859   0.080 1.00 . A A .  30 ILE CG1  1 1 
       16 46896 1 1  30 ILE CG2  C  15.120  -7.673   2.284 1.00 . A A .  30 ILE CG2  1 1 
       16 46897 1 1  30 ILE H    H  17.711  -6.852  -0.977 1.00 . A A .  30 ILE H    1 1 
       16 46898 1 1  30 ILE HA   H  15.065  -6.099   0.081 1.00 . A A .  30 ILE HA   1 1 
       16 46899 1 1  30 ILE HB   H  16.924  -8.156   1.277 1.00 . A A .  30 ILE HB   1 1 
       16 46900 1 1  30 ILE HD11 H  17.157  -9.892   0.140 1.00 . A A .  30 ILE HD11 1 1 
       16 46901 1 1  30 ILE HD12 H  15.759 -10.882   0.564 1.00 . A A .  30 ILE HD12 1 1 
       16 46902 1 1  30 ILE HD13 H  16.054 -10.448  -1.120 1.00 . A A .  30 ILE HD13 1 1 
       16 46903 1 1  30 ILE HG12 H  14.336  -9.151   0.484 1.00 . A A .  30 ILE HG12 1 1 
       16 46904 1 1  30 ILE HG13 H  15.147  -8.416  -0.895 1.00 . A A .  30 ILE HG13 1 1 
       16 46905 1 1  30 ILE HG21 H  14.174  -7.205   2.056 1.00 . A A .  30 ILE HG21 1 1 
       16 46906 1 1  30 ILE HG22 H  14.944  -8.648   2.715 1.00 . A A .  30 ILE HG22 1 1 
       16 46907 1 1  30 ILE HG23 H  15.664  -7.061   2.988 1.00 . A A .  30 ILE HG23 1 1 
       16 46908 1 1  30 ILE N    N  16.764  -6.599  -0.980 1.00 . A A .  30 ILE N    1 1 
       16 46909 1 1  30 ILE O    O  17.976  -5.574   1.426 1.00 . A A .  30 ILE O    1 1 
       16 46910 1 1  31 ILE C    C  16.011  -3.701   4.069 1.00 . A A .  31 ILE C    1 1 
       16 46911 1 1  31 ILE CA   C  16.561  -3.534   2.656 1.00 . A A .  31 ILE CA   1 1 
       16 46912 1 1  31 ILE CB   C  16.258  -2.106   2.166 1.00 . A A .  31 ILE CB   1 1 
       16 46913 1 1  31 ILE CD1  C  15.718  -1.390  -0.216 1.00 . A A .  31 ILE CD1  1 1 
       16 46914 1 1  31 ILE CG1  C  16.769  -1.916   0.736 1.00 . A A .  31 ILE CG1  1 1 
       16 46915 1 1  31 ILE CG2  C  16.885  -1.081   3.099 1.00 . A A .  31 ILE CG2  1 1 
       16 46916 1 1  31 ILE H    H  15.050  -4.514   1.545 1.00 . A A .  31 ILE H    1 1 
       16 46917 1 1  31 ILE HA   H  17.633  -3.665   2.681 1.00 . A A .  31 ILE HA   1 1 
       16 46918 1 1  31 ILE HB   H  15.189  -1.964   2.180 1.00 . A A .  31 ILE HB   1 1 
       16 46919 1 1  31 ILE HD11 H  15.042  -2.188  -0.484 1.00 . A A .  31 ILE HD11 1 1 
       16 46920 1 1  31 ILE HD12 H  15.166  -0.594   0.260 1.00 . A A .  31 ILE HD12 1 1 
       16 46921 1 1  31 ILE HD13 H  16.198  -1.012  -1.108 1.00 . A A .  31 ILE HD13 1 1 
       16 46922 1 1  31 ILE HG12 H  17.589  -1.216   0.743 1.00 . A A .  31 ILE HG12 1 1 
       16 46923 1 1  31 ILE HG13 H  17.116  -2.866   0.356 1.00 . A A .  31 ILE HG13 1 1 
       16 46924 1 1  31 ILE HG21 H  16.200  -0.860   3.903 1.00 . A A .  31 ILE HG21 1 1 
       16 46925 1 1  31 ILE HG22 H  17.802  -1.480   3.507 1.00 . A A .  31 ILE HG22 1 1 
       16 46926 1 1  31 ILE HG23 H  17.099  -0.177   2.549 1.00 . A A .  31 ILE HG23 1 1 
       16 46927 1 1  31 ILE N    N  16.007  -4.536   1.755 1.00 . A A .  31 ILE N    1 1 
       16 46928 1 1  31 ILE O    O  14.858  -4.088   4.256 1.00 . A A .  31 ILE O    1 1 
       16 46929 1 1  32 VAL C    C  16.831  -2.274   7.246 1.00 . A A .  32 VAL C    1 1 
       16 46930 1 1  32 VAL CA   C  16.442  -3.520   6.458 1.00 . A A .  32 VAL CA   1 1 
       16 46931 1 1  32 VAL CB   C  17.076  -4.755   7.126 1.00 . A A .  32 VAL CB   1 1 
       16 46932 1 1  32 VAL CG1  C  16.375  -5.072   8.438 1.00 . A A .  32 VAL CG1  1 1 
       16 46933 1 1  32 VAL CG2  C  17.032  -5.950   6.186 1.00 . A A .  32 VAL CG2  1 1 
       16 46934 1 1  32 VAL H    H  17.752  -3.102   4.849 1.00 . A A .  32 VAL H    1 1 
       16 46935 1 1  32 VAL HA   H  15.368  -3.633   6.487 1.00 . A A .  32 VAL HA   1 1 
       16 46936 1 1  32 VAL HB   H  18.111  -4.531   7.341 1.00 . A A .  32 VAL HB   1 1 
       16 46937 1 1  32 VAL HG11 H  15.379  -5.438   8.233 1.00 . A A .  32 VAL HG11 1 1 
       16 46938 1 1  32 VAL HG12 H  16.934  -5.825   8.972 1.00 . A A .  32 VAL HG12 1 1 
       16 46939 1 1  32 VAL HG13 H  16.312  -4.176   9.038 1.00 . A A .  32 VAL HG13 1 1 
       16 46940 1 1  32 VAL HG21 H  17.607  -5.730   5.298 1.00 . A A .  32 VAL HG21 1 1 
       16 46941 1 1  32 VAL HG22 H  17.451  -6.814   6.681 1.00 . A A .  32 VAL HG22 1 1 
       16 46942 1 1  32 VAL HG23 H  16.008  -6.155   5.910 1.00 . A A .  32 VAL HG23 1 1 
       16 46943 1 1  32 VAL N    N  16.845  -3.406   5.061 1.00 . A A .  32 VAL N    1 1 
       16 46944 1 1  32 VAL O    O  18.004  -2.059   7.549 1.00 . A A .  32 VAL O    1 1 
       16 46945 1 1  33 VAL C    C  15.505  -0.335   9.741 1.00 . A A .  33 VAL C    1 1 
       16 46946 1 1  33 VAL CA   C  16.074  -0.230   8.330 1.00 . A A .  33 VAL CA   1 1 
       16 46947 1 1  33 VAL CB   C  15.452   0.991   7.628 1.00 . A A .  33 VAL CB   1 1 
       16 46948 1 1  33 VAL CG1  C  16.036   2.281   8.183 1.00 . A A .  33 VAL CG1  1 1 
       16 46949 1 1  33 VAL CG2  C  15.663   0.904   6.124 1.00 . A A .  33 VAL CG2  1 1 
       16 46950 1 1  33 VAL H    H  14.922  -1.681   7.306 1.00 . A A .  33 VAL H    1 1 
       16 46951 1 1  33 VAL HA   H  17.141  -0.078   8.393 1.00 . A A .  33 VAL HA   1 1 
       16 46952 1 1  33 VAL HB   H  14.389   0.990   7.821 1.00 . A A .  33 VAL HB   1 1 
       16 46953 1 1  33 VAL HG11 H  15.397   3.110   7.913 1.00 . A A .  33 VAL HG11 1 1 
       16 46954 1 1  33 VAL HG12 H  16.104   2.212   9.259 1.00 . A A .  33 VAL HG12 1 1 
       16 46955 1 1  33 VAL HG13 H  17.021   2.438   7.769 1.00 . A A .  33 VAL HG13 1 1 
       16 46956 1 1  33 VAL HG21 H  15.585   1.891   5.693 1.00 . A A .  33 VAL HG21 1 1 
       16 46957 1 1  33 VAL HG22 H  16.644   0.499   5.920 1.00 . A A .  33 VAL HG22 1 1 
       16 46958 1 1  33 VAL HG23 H  14.911   0.261   5.691 1.00 . A A .  33 VAL HG23 1 1 
       16 46959 1 1  33 VAL N    N  15.837  -1.455   7.576 1.00 . A A .  33 VAL N    1 1 
       16 46960 1 1  33 VAL O    O  14.403  -0.844   9.940 1.00 . A A .  33 VAL O    1 1 
       16 46961 1 1  34 ASN C    C  15.176   1.426  12.514 1.00 . A A .  34 ASN C    1 1 
       16 46962 1 1  34 ASN CA   C  15.837   0.111  12.111 1.00 . A A .  34 ASN CA   1 1 
       16 46963 1 1  34 ASN CB   C  17.030  -0.175  13.025 1.00 . A A .  34 ASN CB   1 1 
       16 46964 1 1  34 ASN CG   C  17.819   1.078  13.354 1.00 . A A .  34 ASN CG   1 1 
       16 46965 1 1  34 ASN H    H  17.135   0.544  10.496 1.00 . A A .  34 ASN H    1 1 
       16 46966 1 1  34 ASN HA   H  15.117  -0.687  12.214 1.00 . A A .  34 ASN HA   1 1 
       16 46967 1 1  34 ASN HB2  H  16.673  -0.605  13.949 1.00 . A A .  34 ASN HB2  1 1 
       16 46968 1 1  34 ASN HB3  H  17.690  -0.877  12.537 1.00 . A A .  34 ASN HB3  1 1 
       16 46969 1 1  34 ASN HD21 H  18.605   1.093  11.527 1.00 . A A .  34 ASN HD21 1 1 
       16 46970 1 1  34 ASN HD22 H  19.110   2.372  12.573 1.00 . A A .  34 ASN HD22 1 1 
       16 46971 1 1  34 ASN N    N  16.265   0.150  10.717 1.00 . A A .  34 ASN N    1 1 
       16 46972 1 1  34 ASN ND2  N  18.589   1.563  12.387 1.00 . A A .  34 ASN ND2  1 1 
       16 46973 1 1  34 ASN O    O  14.865   2.263  11.666 1.00 . A A .  34 ASN O    1 1 
       16 46974 1 1  34 ASN OD1  O  17.737   1.602  14.465 1.00 . A A .  34 ASN OD1  1 1 
       16 46975 1 1  35 THR C    C  15.163   4.048  13.977 1.00 . A A .  35 THR C    1 1 
       16 46976 1 1  35 THR CA   C  14.342   2.813  14.331 1.00 . A A .  35 THR CA   1 1 
       16 46977 1 1  35 THR CB   C  14.169   2.748  15.861 1.00 . A A .  35 THR CB   1 1 
       16 46978 1 1  35 THR CG2  C  13.128   1.708  16.243 1.00 . A A .  35 THR CG2  1 1 
       16 46979 1 1  35 THR H    H  15.236   0.898  14.441 1.00 . A A .  35 THR H    1 1 
       16 46980 1 1  35 THR HA   H  13.364   2.902  13.883 1.00 . A A .  35 THR HA   1 1 
       16 46981 1 1  35 THR HB   H  13.837   3.715  16.212 1.00 . A A .  35 THR HB   1 1 
       16 46982 1 1  35 THR HG1  H  15.307   2.410  17.436 1.00 . A A .  35 THR HG1  1 1 
       16 46983 1 1  35 THR HG21 H  12.333   1.708  15.512 1.00 . A A .  35 THR HG21 1 1 
       16 46984 1 1  35 THR HG22 H  12.722   1.945  17.216 1.00 . A A .  35 THR HG22 1 1 
       16 46985 1 1  35 THR HG23 H  13.588   0.732  16.273 1.00 . A A .  35 THR HG23 1 1 
       16 46986 1 1  35 THR N    N  14.966   1.602  13.815 1.00 . A A .  35 THR N    1 1 
       16 46987 1 1  35 THR O    O  14.633   5.026  13.451 1.00 . A A .  35 THR O    1 1 
       16 46988 1 1  35 THR OG1  O  15.419   2.430  16.482 1.00 . A A .  35 THR OG1  1 1 
       16 46989 1 1  36 GLU C    C  17.258   5.516  12.509 1.00 . A A .  36 GLU C    1 1 
       16 46990 1 1  36 GLU CA   C  17.353   5.110  13.977 1.00 . A A .  36 GLU CA   1 1 
       16 46991 1 1  36 GLU CB   C  18.796   4.740  14.323 1.00 . A A .  36 GLU CB   1 1 
       16 46992 1 1  36 GLU CD   C  20.512   5.931  15.744 1.00 . A A .  36 GLU CD   1 1 
       16 46993 1 1  36 GLU CG   C  19.211   5.153  15.726 1.00 . A A .  36 GLU CG   1 1 
       16 46994 1 1  36 GLU H    H  16.823   3.187  14.684 1.00 . A A .  36 GLU H    1 1 
       16 46995 1 1  36 GLU HA   H  17.048   5.946  14.589 1.00 . A A .  36 GLU HA   1 1 
       16 46996 1 1  36 GLU HB2  H  18.911   3.670  14.236 1.00 . A A .  36 GLU HB2  1 1 
       16 46997 1 1  36 GLU HB3  H  19.457   5.222  13.619 1.00 . A A .  36 GLU HB3  1 1 
       16 46998 1 1  36 GLU HG2  H  18.434   5.772  16.149 1.00 . A A .  36 GLU HG2  1 1 
       16 46999 1 1  36 GLU HG3  H  19.331   4.265  16.328 1.00 . A A .  36 GLU HG3  1 1 
       16 47000 1 1  36 GLU N    N  16.459   3.995  14.266 1.00 . A A .  36 GLU N    1 1 
       16 47001 1 1  36 GLU O    O  17.500   6.670  12.155 1.00 . A A .  36 GLU O    1 1 
       16 47002 1 1  36 GLU OE1  O  20.622   6.919  14.988 1.00 . A A .  36 GLU OE1  1 1 
       16 47003 1 1  36 GLU OE2  O  21.420   5.553  16.513 1.00 . A A .  36 GLU OE2  1 1 
       16 47004 1 1  37 GLY C    C  17.975   4.328   9.446 1.00 . A A .  37 GLY C    1 1 
       16 47005 1 1  37 GLY CA   C  16.786   4.834  10.238 1.00 . A A .  37 GLY CA   1 1 
       16 47006 1 1  37 GLY H    H  16.724   3.656  11.996 1.00 . A A .  37 GLY H    1 1 
       16 47007 1 1  37 GLY HA2  H  15.890   4.361   9.864 1.00 . A A .  37 GLY HA2  1 1 
       16 47008 1 1  37 GLY HA3  H  16.702   5.902  10.096 1.00 . A A .  37 GLY HA3  1 1 
       16 47009 1 1  37 GLY N    N  16.905   4.558  11.657 1.00 . A A .  37 GLY N    1 1 
       16 47010 1 1  37 GLY O    O  18.067   4.553   8.239 1.00 . A A .  37 GLY O    1 1 
       16 47011 1 1  38 ILE C    C  19.805   1.726   8.889 1.00 . A A .  38 ILE C    1 1 
       16 47012 1 1  38 ILE CA   C  20.078   3.105   9.480 1.00 . A A .  38 ILE CA   1 1 
       16 47013 1 1  38 ILE CB   C  21.258   3.005  10.464 1.00 . A A .  38 ILE CB   1 1 
       16 47014 1 1  38 ILE CD1  C  22.632   4.338  12.141 1.00 . A A .  38 ILE CD1  1 1 
       16 47015 1 1  38 ILE CG1  C  21.546   4.371  11.090 1.00 . A A .  38 ILE CG1  1 1 
       16 47016 1 1  38 ILE CG2  C  22.494   2.470   9.756 1.00 . A A .  38 ILE CG2  1 1 
       16 47017 1 1  38 ILE H    H  18.759   3.497  11.087 1.00 . A A .  38 ILE H    1 1 
       16 47018 1 1  38 ILE HA   H  20.357   3.778   8.682 1.00 . A A .  38 ILE HA   1 1 
       16 47019 1 1  38 ILE HB   H  20.990   2.309  11.244 1.00 . A A .  38 ILE HB   1 1 
       16 47020 1 1  38 ILE HD11 H  22.274   4.809  13.045 1.00 . A A .  38 ILE HD11 1 1 
       16 47021 1 1  38 ILE HD12 H  22.900   3.313  12.351 1.00 . A A .  38 ILE HD12 1 1 
       16 47022 1 1  38 ILE HD13 H  23.501   4.869  11.779 1.00 . A A .  38 ILE HD13 1 1 
       16 47023 1 1  38 ILE HG12 H  21.855   5.057  10.316 1.00 . A A .  38 ILE HG12 1 1 
       16 47024 1 1  38 ILE HG13 H  20.644   4.743  11.554 1.00 . A A .  38 ILE HG13 1 1 
       16 47025 1 1  38 ILE HG21 H  23.285   2.319  10.477 1.00 . A A .  38 ILE HG21 1 1 
       16 47026 1 1  38 ILE HG22 H  22.258   1.529   9.281 1.00 . A A .  38 ILE HG22 1 1 
       16 47027 1 1  38 ILE HG23 H  22.818   3.179   9.010 1.00 . A A .  38 ILE HG23 1 1 
       16 47028 1 1  38 ILE N    N  18.888   3.643  10.127 1.00 . A A .  38 ILE N    1 1 
       16 47029 1 1  38 ILE O    O  19.230   0.849   9.534 1.00 . A A .  38 ILE O    1 1 
       16 47030 1 1  39 PRO C    C  20.914  -0.859   7.501 1.00 . A A .  39 PRO C    1 1 
       16 47031 1 1  39 PRO CA   C  20.044   0.254   6.927 1.00 . A A .  39 PRO CA   1 1 
       16 47032 1 1  39 PRO CB   C  20.469   0.579   5.492 1.00 . A A .  39 PRO CB   1 1 
       16 47033 1 1  39 PRO CD   C  20.922   2.526   6.803 1.00 . A A .  39 PRO CD   1 1 
       16 47034 1 1  39 PRO CG   C  21.410   1.726   5.627 1.00 . A A .  39 PRO CG   1 1 
       16 47035 1 1  39 PRO HA   H  19.010  -0.057   6.936 1.00 . A A .  39 PRO HA   1 1 
       16 47036 1 1  39 PRO HB2  H  20.954  -0.282   5.054 1.00 . A A .  39 PRO HB2  1 1 
       16 47037 1 1  39 PRO HB3  H  19.602   0.847   4.908 1.00 . A A .  39 PRO HB3  1 1 
       16 47038 1 1  39 PRO HD2  H  21.755   2.959   7.336 1.00 . A A .  39 PRO HD2  1 1 
       16 47039 1 1  39 PRO HD3  H  20.239   3.297   6.478 1.00 . A A .  39 PRO HD3  1 1 
       16 47040 1 1  39 PRO HG2  H  22.409   1.362   5.809 1.00 . A A .  39 PRO HG2  1 1 
       16 47041 1 1  39 PRO HG3  H  21.386   2.327   4.729 1.00 . A A .  39 PRO HG3  1 1 
       16 47042 1 1  39 PRO N    N  20.229   1.526   7.632 1.00 . A A .  39 PRO N    1 1 
       16 47043 1 1  39 PRO O    O  21.963  -1.188   6.946 1.00 . A A .  39 PRO O    1 1 
       16 47044 1 1  40 ILE C    C  21.589  -3.598   8.259 1.00 . A A .  40 ILE C    1 1 
       16 47045 1 1  40 ILE CA   C  21.209  -2.513   9.260 1.00 . A A .  40 ILE CA   1 1 
       16 47046 1 1  40 ILE CB   C  20.393  -3.146  10.403 1.00 . A A .  40 ILE CB   1 1 
       16 47047 1 1  40 ILE CD1  C  18.133  -4.187  10.939 1.00 . A A .  40 ILE CD1  1 1 
       16 47048 1 1  40 ILE CG1  C  18.943  -3.359   9.966 1.00 . A A .  40 ILE CG1  1 1 
       16 47049 1 1  40 ILE CG2  C  20.455  -2.272  11.646 1.00 . A A .  40 ILE CG2  1 1 
       16 47050 1 1  40 ILE H    H  19.628  -1.129   9.007 1.00 . A A .  40 ILE H    1 1 
       16 47051 1 1  40 ILE HA   H  22.112  -2.093   9.680 1.00 . A A .  40 ILE HA   1 1 
       16 47052 1 1  40 ILE HB   H  20.834  -4.102  10.642 1.00 . A A .  40 ILE HB   1 1 
       16 47053 1 1  40 ILE HD11 H  18.506  -4.032  11.941 1.00 . A A .  40 ILE HD11 1 1 
       16 47054 1 1  40 ILE HD12 H  17.097  -3.891  10.890 1.00 . A A .  40 ILE HD12 1 1 
       16 47055 1 1  40 ILE HD13 H  18.222  -5.233  10.681 1.00 . A A .  40 ILE HD13 1 1 
       16 47056 1 1  40 ILE HG12 H  18.459  -2.400   9.866 1.00 . A A .  40 ILE HG12 1 1 
       16 47057 1 1  40 ILE HG13 H  18.932  -3.864   9.011 1.00 . A A .  40 ILE HG13 1 1 
       16 47058 1 1  40 ILE HG21 H  20.493  -2.899  12.525 1.00 . A A .  40 ILE HG21 1 1 
       16 47059 1 1  40 ILE HG22 H  21.340  -1.654  11.608 1.00 . A A .  40 ILE HG22 1 1 
       16 47060 1 1  40 ILE HG23 H  19.578  -1.644  11.689 1.00 . A A .  40 ILE HG23 1 1 
       16 47061 1 1  40 ILE N    N  20.471  -1.435   8.613 1.00 . A A .  40 ILE N    1 1 
       16 47062 1 1  40 ILE O    O  22.665  -4.190   8.346 1.00 . A A .  40 ILE O    1 1 
       16 47063 1 1  41 LYS C    C  20.509  -4.364   4.909 1.00 . A A .  41 LYS C    1 1 
       16 47064 1 1  41 LYS CA   C  20.940  -4.865   6.284 1.00 . A A .  41 LYS CA   1 1 
       16 47065 1 1  41 LYS CB   C  20.191  -6.154   6.627 1.00 . A A .  41 LYS CB   1 1 
       16 47066 1 1  41 LYS CD   C  20.589  -8.632   6.520 1.00 . A A .  41 LYS CD   1 1 
       16 47067 1 1  41 LYS CE   C  21.557  -9.259   5.529 1.00 . A A .  41 LYS CE   1 1 
       16 47068 1 1  41 LYS CG   C  21.103  -7.298   7.034 1.00 . A A .  41 LYS CG   1 1 
       16 47069 1 1  41 LYS H    H  19.859  -3.347   7.289 1.00 . A A .  41 LYS H    1 1 
       16 47070 1 1  41 LYS HA   H  22.000  -5.069   6.263 1.00 . A A .  41 LYS HA   1 1 
       16 47071 1 1  41 LYS HB2  H  19.511  -5.956   7.442 1.00 . A A .  41 LYS HB2  1 1 
       16 47072 1 1  41 LYS HB3  H  19.621  -6.466   5.763 1.00 . A A .  41 LYS HB3  1 1 
       16 47073 1 1  41 LYS HD2  H  20.461  -9.305   7.355 1.00 . A A .  41 LYS HD2  1 1 
       16 47074 1 1  41 LYS HD3  H  19.637  -8.477   6.031 1.00 . A A .  41 LYS HD3  1 1 
       16 47075 1 1  41 LYS HE2  H  21.367  -8.847   4.550 1.00 . A A .  41 LYS HE2  1 1 
       16 47076 1 1  41 LYS HE3  H  22.566  -9.018   5.830 1.00 . A A .  41 LYS HE3  1 1 
       16 47077 1 1  41 LYS HG2  H  22.088  -7.124   6.628 1.00 . A A .  41 LYS HG2  1 1 
       16 47078 1 1  41 LYS HG3  H  21.158  -7.336   8.113 1.00 . A A .  41 LYS HG3  1 1 
       16 47079 1 1  41 LYS HZ1  H  20.418 -11.006   5.630 1.00 . A A .  41 LYS HZ1  1 1 
       16 47080 1 1  41 LYS HZ2  H  22.000 -11.187   6.199 1.00 . A A .  41 LYS HZ2  1 1 
       16 47081 1 1  41 LYS HZ3  H  21.706 -11.091   4.536 1.00 . A A .  41 LYS HZ3  1 1 
       16 47082 1 1  41 LYS N    N  20.699  -3.853   7.306 1.00 . A A .  41 LYS N    1 1 
       16 47083 1 1  41 LYS NZ   N  21.410 -10.739   5.469 1.00 . A A .  41 LYS NZ   1 1 
       16 47084 1 1  41 LYS O    O  19.561  -3.587   4.791 1.00 . A A .  41 LYS O    1 1 
       16 47085 1 1  42 SER C    C  21.629  -5.294   1.500 1.00 . A A .  42 SER C    1 1 
       16 47086 1 1  42 SER CA   C  20.900  -4.409   2.507 1.00 . A A .  42 SER CA   1 1 
       16 47087 1 1  42 SER CB   C  21.284  -2.945   2.288 1.00 . A A .  42 SER CB   1 1 
       16 47088 1 1  42 SER H    H  21.954  -5.432   4.033 1.00 . A A .  42 SER H    1 1 
       16 47089 1 1  42 SER HA   H  19.836  -4.520   2.362 1.00 . A A .  42 SER HA   1 1 
       16 47090 1 1  42 SER HB2  H  21.117  -2.683   1.254 1.00 . A A .  42 SER HB2  1 1 
       16 47091 1 1  42 SER HB3  H  20.674  -2.317   2.922 1.00 . A A .  42 SER HB3  1 1 
       16 47092 1 1  42 SER HG   H  23.170  -2.753   1.796 1.00 . A A .  42 SER HG   1 1 
       16 47093 1 1  42 SER N    N  21.210  -4.814   3.874 1.00 . A A .  42 SER N    1 1 
       16 47094 1 1  42 SER O    O  22.727  -5.785   1.766 1.00 . A A .  42 SER O    1 1 
       16 47095 1 1  42 SER OG   O  22.648  -2.722   2.600 1.00 . A A .  42 SER OG   1 1 
       16 47096 1 1  43 THR C    C  21.721  -5.546  -2.013 1.00 . A A .  43 THR C    1 1 
       16 47097 1 1  43 THR CA   C  21.597  -6.321  -0.706 1.00 . A A .  43 THR CA   1 1 
       16 47098 1 1  43 THR CB   C  20.763  -7.592  -0.953 1.00 . A A .  43 THR CB   1 1 
       16 47099 1 1  43 THR CG2  C  20.389  -8.258   0.362 1.00 . A A .  43 THR CG2  1 1 
       16 47100 1 1  43 THR H    H  20.137  -5.077   0.189 1.00 . A A .  43 THR H    1 1 
       16 47101 1 1  43 THR HA   H  22.583  -6.620  -0.381 1.00 . A A .  43 THR HA   1 1 
       16 47102 1 1  43 THR HB   H  21.354  -8.284  -1.536 1.00 . A A .  43 THR HB   1 1 
       16 47103 1 1  43 THR HG1  H  19.158  -8.070  -1.996 1.00 . A A .  43 THR HG1  1 1 
       16 47104 1 1  43 THR HG21 H  19.380  -7.983   0.631 1.00 . A A .  43 THR HG21 1 1 
       16 47105 1 1  43 THR HG22 H  21.069  -7.934   1.136 1.00 . A A .  43 THR HG22 1 1 
       16 47106 1 1  43 THR HG23 H  20.452  -9.330   0.253 1.00 . A A .  43 THR HG23 1 1 
       16 47107 1 1  43 THR N    N  21.010  -5.495   0.341 1.00 . A A .  43 THR N    1 1 
       16 47108 1 1  43 THR O    O  22.259  -6.052  -2.997 1.00 . A A .  43 THR O    1 1 
       16 47109 1 1  43 THR OG1  O  19.575  -7.264  -1.682 1.00 . A A .  43 THR OG1  1 1 
       16 47110 1 1  44 MET C    C  22.565  -2.652  -3.226 1.00 . A A .  44 MET C    1 1 
       16 47111 1 1  44 MET CA   C  21.277  -3.469  -3.202 1.00 . A A .  44 MET CA   1 1 
       16 47112 1 1  44 MET CB   C  20.066  -2.535  -3.248 1.00 . A A .  44 MET CB   1 1 
       16 47113 1 1  44 MET CE   C  16.916  -3.023  -3.280 1.00 . A A .  44 MET CE   1 1 
       16 47114 1 1  44 MET CG   C  19.324  -2.567  -4.574 1.00 . A A .  44 MET CG   1 1 
       16 47115 1 1  44 MET H    H  20.803  -3.966  -1.200 1.00 . A A .  44 MET H    1 1 
       16 47116 1 1  44 MET HA   H  21.256  -4.113  -4.069 1.00 . A A .  44 MET HA   1 1 
       16 47117 1 1  44 MET HB2  H  19.377  -2.821  -2.467 1.00 . A A .  44 MET HB2  1 1 
       16 47118 1 1  44 MET HB3  H  20.399  -1.524  -3.071 1.00 . A A .  44 MET HB3  1 1 
       16 47119 1 1  44 MET HE1  H  16.540  -2.470  -2.433 1.00 . A A .  44 MET HE1  1 1 
       16 47120 1 1  44 MET HE2  H  16.103  -3.552  -3.755 1.00 . A A .  44 MET HE2  1 1 
       16 47121 1 1  44 MET HE3  H  17.660  -3.732  -2.945 1.00 . A A .  44 MET HE3  1 1 
       16 47122 1 1  44 MET HG2  H  19.880  -1.988  -5.297 1.00 . A A .  44 MET HG2  1 1 
       16 47123 1 1  44 MET HG3  H  19.259  -3.591  -4.910 1.00 . A A .  44 MET HG3  1 1 
       16 47124 1 1  44 MET N    N  21.220  -4.315  -2.015 1.00 . A A .  44 MET N    1 1 
       16 47125 1 1  44 MET O    O  23.482  -2.898  -2.442 1.00 . A A .  44 MET O    1 1 
       16 47126 1 1  44 MET SD   S  17.657  -1.891  -4.453 1.00 . A A .  44 MET SD   1 1 
       16 47127 1 1  45 ASP C    C  23.925   0.108  -3.058 1.00 . A A .  45 ASP C    1 1 
       16 47128 1 1  45 ASP CA   C  23.803  -0.828  -4.256 1.00 . A A .  45 ASP CA   1 1 
       16 47129 1 1  45 ASP CB   C  23.733  -0.014  -5.550 1.00 . A A .  45 ASP CB   1 1 
       16 47130 1 1  45 ASP CG   C  24.772  -0.450  -6.564 1.00 . A A .  45 ASP CG   1 1 
       16 47131 1 1  45 ASP H    H  21.864  -1.534  -4.728 1.00 . A A .  45 ASP H    1 1 
       16 47132 1 1  45 ASP HA   H  24.673  -1.465  -4.289 1.00 . A A .  45 ASP HA   1 1 
       16 47133 1 1  45 ASP HB2  H  22.754  -0.134  -5.990 1.00 . A A .  45 ASP HB2  1 1 
       16 47134 1 1  45 ASP HB3  H  23.895   1.029  -5.320 1.00 . A A .  45 ASP HB3  1 1 
       16 47135 1 1  45 ASP N    N  22.627  -1.681  -4.131 1.00 . A A .  45 ASP N    1 1 
       16 47136 1 1  45 ASP O    O  22.971   0.296  -2.305 1.00 . A A .  45 ASP O    1 1 
       16 47137 1 1  45 ASP OD1  O  25.954  -0.082  -6.400 1.00 . A A .  45 ASP OD1  1 1 
       16 47138 1 1  45 ASP OD2  O  24.403  -1.161  -7.522 1.00 . A A .  45 ASP OD2  1 1 
       16 47139 1 1  46 ASN C    C  24.428   2.816  -1.855 1.00 . A A .  46 ASN C    1 1 
       16 47140 1 1  46 ASN CA   C  25.355   1.607  -1.780 1.00 . A A .  46 ASN CA   1 1 
       16 47141 1 1  46 ASN CB   C  26.814   2.068  -1.788 1.00 . A A .  46 ASN CB   1 1 
       16 47142 1 1  46 ASN CG   C  27.520   1.776  -0.478 1.00 . A A .  46 ASN CG   1 1 
       16 47143 1 1  46 ASN H    H  25.830   0.503  -3.522 1.00 . A A .  46 ASN H    1 1 
       16 47144 1 1  46 ASN HA   H  25.160   1.076  -0.861 1.00 . A A .  46 ASN HA   1 1 
       16 47145 1 1  46 ASN HB2  H  27.342   1.558  -2.581 1.00 . A A .  46 ASN HB2  1 1 
       16 47146 1 1  46 ASN HB3  H  26.848   3.133  -1.965 1.00 . A A .  46 ASN HB3  1 1 
       16 47147 1 1  46 ASN HD21 H  25.955   2.454   0.545 1.00 . A A .  46 ASN HD21 1 1 
       16 47148 1 1  46 ASN HD22 H  27.287   1.892   1.492 1.00 . A A .  46 ASN HD22 1 1 
       16 47149 1 1  46 ASN N    N  25.107   0.692  -2.888 1.00 . A A .  46 ASN N    1 1 
       16 47150 1 1  46 ASN ND2  N  26.853   2.070   0.632 1.00 . A A .  46 ASN ND2  1 1 
       16 47151 1 1  46 ASN O    O  23.663   3.102  -0.934 1.00 . A A .  46 ASN O    1 1 
       16 47152 1 1  46 ASN OD1  O  28.652   1.291  -0.465 1.00 . A A .  46 ASN OD1  1 1 
       16 47153 1 1  47 PRO C    C  22.196   4.388  -3.400 1.00 . A A .  47 PRO C    1 1 
       16 47154 1 1  47 PRO CA   C  23.668   4.734  -3.203 1.00 . A A .  47 PRO CA   1 1 
       16 47155 1 1  47 PRO CB   C  24.251   5.336  -4.484 1.00 . A A .  47 PRO CB   1 1 
       16 47156 1 1  47 PRO CD   C  25.384   3.263  -4.119 1.00 . A A .  47 PRO CD   1 1 
       16 47157 1 1  47 PRO CG   C  24.876   4.184  -5.193 1.00 . A A .  47 PRO CG   1 1 
       16 47158 1 1  47 PRO HA   H  23.765   5.443  -2.394 1.00 . A A .  47 PRO HA   1 1 
       16 47159 1 1  47 PRO HB2  H  23.458   5.779  -5.070 1.00 . A A .  47 PRO HB2  1 1 
       16 47160 1 1  47 PRO HB3  H  24.983   6.088  -4.232 1.00 . A A .  47 PRO HB3  1 1 
       16 47161 1 1  47 PRO HD2  H  25.295   2.233  -4.432 1.00 . A A .  47 PRO HD2  1 1 
       16 47162 1 1  47 PRO HD3  H  26.409   3.497  -3.875 1.00 . A A .  47 PRO HD3  1 1 
       16 47163 1 1  47 PRO HG2  H  24.138   3.682  -5.800 1.00 . A A .  47 PRO HG2  1 1 
       16 47164 1 1  47 PRO HG3  H  25.695   4.532  -5.806 1.00 . A A .  47 PRO HG3  1 1 
       16 47165 1 1  47 PRO N    N  24.495   3.545  -2.979 1.00 . A A .  47 PRO N    1 1 
       16 47166 1 1  47 PRO O    O  21.314   5.207  -3.138 1.00 . A A .  47 PRO O    1 1 
       16 47167 1 1  48 THR C    C  19.883   2.347  -2.783 1.00 . A A .  48 THR C    1 1 
       16 47168 1 1  48 THR CA   C  20.571   2.714  -4.093 1.00 . A A .  48 THR CA   1 1 
       16 47169 1 1  48 THR CB   C  20.536   1.497  -5.036 1.00 . A A .  48 THR CB   1 1 
       16 47170 1 1  48 THR CG2  C  19.104   1.065  -5.310 1.00 . A A .  48 THR CG2  1 1 
       16 47171 1 1  48 THR H    H  22.681   2.561  -4.051 1.00 . A A .  48 THR H    1 1 
       16 47172 1 1  48 THR HA   H  20.025   3.521  -4.561 1.00 . A A .  48 THR HA   1 1 
       16 47173 1 1  48 THR HB   H  21.059   0.678  -4.562 1.00 . A A .  48 THR HB   1 1 
       16 47174 1 1  48 THR HG1  H  20.998   1.132  -6.919 1.00 . A A .  48 THR HG1  1 1 
       16 47175 1 1  48 THR HG21 H  18.548   1.897  -5.715 1.00 . A A .  48 THR HG21 1 1 
       16 47176 1 1  48 THR HG22 H  18.644   0.738  -4.390 1.00 . A A .  48 THR HG22 1 1 
       16 47177 1 1  48 THR HG23 H  19.103   0.252  -6.021 1.00 . A A .  48 THR HG23 1 1 
       16 47178 1 1  48 THR N    N  21.936   3.168  -3.861 1.00 . A A .  48 THR N    1 1 
       16 47179 1 1  48 THR O    O  18.673   2.519  -2.635 1.00 . A A .  48 THR O    1 1 
       16 47180 1 1  48 THR OG1  O  21.189   1.815  -6.271 1.00 . A A .  48 THR OG1  1 1 
       16 47181 1 1  49 THR C    C  19.775   2.670   0.306 1.00 . A A .  49 THR C    1 1 
       16 47182 1 1  49 THR CA   C  20.129   1.449  -0.534 1.00 . A A .  49 THR CA   1 1 
       16 47183 1 1  49 THR CB   C  21.131   0.576   0.245 1.00 . A A .  49 THR CB   1 1 
       16 47184 1 1  49 THR CG2  C  20.599   0.250   1.633 1.00 . A A .  49 THR CG2  1 1 
       16 47185 1 1  49 THR H    H  21.620   1.727  -2.011 1.00 . A A .  49 THR H    1 1 
       16 47186 1 1  49 THR HA   H  19.233   0.868  -0.703 1.00 . A A .  49 THR HA   1 1 
       16 47187 1 1  49 THR HB   H  22.056   1.124   0.350 1.00 . A A .  49 THR HB   1 1 
       16 47188 1 1  49 THR HG1  H  22.310  -0.877  -0.376 1.00 . A A .  49 THR HG1  1 1 
       16 47189 1 1  49 THR HG21 H  20.428   1.166   2.178 1.00 . A A .  49 THR HG21 1 1 
       16 47190 1 1  49 THR HG22 H  21.320  -0.355   2.161 1.00 . A A .  49 THR HG22 1 1 
       16 47191 1 1  49 THR HG23 H  19.670  -0.294   1.543 1.00 . A A .  49 THR HG23 1 1 
       16 47192 1 1  49 THR N    N  20.663   1.840  -1.832 1.00 . A A .  49 THR N    1 1 
       16 47193 1 1  49 THR O    O  18.683   2.754   0.870 1.00 . A A .  49 THR O    1 1 
       16 47194 1 1  49 THR OG1  O  21.385  -0.637  -0.471 1.00 . A A .  49 THR OG1  1 1 
       16 47195 1 1  50 THR C    C  19.217   5.549   0.718 1.00 . A A .  50 THR C    1 1 
       16 47196 1 1  50 THR CA   C  20.490   4.835   1.157 1.00 . A A .  50 THR CA   1 1 
       16 47197 1 1  50 THR CB   C  21.681   5.803   1.021 1.00 . A A .  50 THR CB   1 1 
       16 47198 1 1  50 THR CG2  C  22.053   6.397   2.371 1.00 . A A .  50 THR CG2  1 1 
       16 47199 1 1  50 THR H    H  21.554   3.493  -0.087 1.00 . A A .  50 THR H    1 1 
       16 47200 1 1  50 THR HA   H  20.396   4.559   2.197 1.00 . A A .  50 THR HA   1 1 
       16 47201 1 1  50 THR HB   H  21.397   6.607   0.356 1.00 . A A .  50 THR HB   1 1 
       16 47202 1 1  50 THR HG1  H  22.734   5.094  -0.489 1.00 . A A .  50 THR HG1  1 1 
       16 47203 1 1  50 THR HG21 H  22.671   7.270   2.222 1.00 . A A .  50 THR HG21 1 1 
       16 47204 1 1  50 THR HG22 H  22.597   5.665   2.949 1.00 . A A .  50 THR HG22 1 1 
       16 47205 1 1  50 THR HG23 H  21.155   6.679   2.900 1.00 . A A .  50 THR HG23 1 1 
       16 47206 1 1  50 THR N    N  20.704   3.618   0.385 1.00 . A A .  50 THR N    1 1 
       16 47207 1 1  50 THR O    O  18.398   5.941   1.548 1.00 . A A .  50 THR O    1 1 
       16 47208 1 1  50 THR OG1  O  22.810   5.117   0.468 1.00 . A A .  50 THR OG1  1 1 
       16 47209 1 1  51 GLN C    C  16.602   5.687  -0.684 1.00 . A A .  51 GLN C    1 1 
       16 47210 1 1  51 GLN CA   C  17.882   6.378  -1.140 1.00 . A A .  51 GLN CA   1 1 
       16 47211 1 1  51 GLN CB   C  17.949   6.399  -2.668 1.00 . A A .  51 GLN CB   1 1 
       16 47212 1 1  51 GLN CD   C  15.822   5.762  -3.875 1.00 . A A .  51 GLN CD   1 1 
       16 47213 1 1  51 GLN CG   C  16.670   6.892  -3.326 1.00 . A A .  51 GLN CG   1 1 
       16 47214 1 1  51 GLN H    H  19.746   5.377  -1.202 1.00 . A A .  51 GLN H    1 1 
       16 47215 1 1  51 GLN HA   H  17.878   7.394  -0.776 1.00 . A A .  51 GLN HA   1 1 
       16 47216 1 1  51 GLN HB2  H  18.758   7.045  -2.973 1.00 . A A .  51 GLN HB2  1 1 
       16 47217 1 1  51 GLN HB3  H  18.146   5.397  -3.021 1.00 . A A .  51 GLN HB3  1 1 
       16 47218 1 1  51 GLN HE21 H  14.704   5.769  -2.231 1.00 . A A .  51 GLN HE21 1 1 
       16 47219 1 1  51 GLN HE22 H  14.267   4.606  -3.432 1.00 . A A .  51 GLN HE22 1 1 
       16 47220 1 1  51 GLN HG2  H  16.089   7.434  -2.594 1.00 . A A .  51 GLN HG2  1 1 
       16 47221 1 1  51 GLN HG3  H  16.931   7.555  -4.138 1.00 . A A .  51 GLN HG3  1 1 
       16 47222 1 1  51 GLN N    N  19.058   5.712  -0.591 1.00 . A A .  51 GLN N    1 1 
       16 47223 1 1  51 GLN NE2  N  14.831   5.335  -3.101 1.00 . A A .  51 GLN NE2  1 1 
       16 47224 1 1  51 GLN O    O  15.660   6.339  -0.232 1.00 . A A .  51 GLN O    1 1 
       16 47225 1 1  51 GLN OE1  O  16.055   5.277  -4.983 1.00 . A A .  51 GLN OE1  1 1 
       16 47226 1 1  52 TYR C    C  15.140   3.727   1.086 1.00 . A A .  52 TYR C    1 1 
       16 47227 1 1  52 TYR CA   C  15.407   3.585  -0.409 1.00 . A A .  52 TYR CA   1 1 
       16 47228 1 1  52 TYR CB   C  15.608   2.111  -0.765 1.00 . A A .  52 TYR CB   1 1 
       16 47229 1 1  52 TYR CD1  C  15.800   2.449  -3.260 1.00 . A A .  52 TYR CD1  1 1 
       16 47230 1 1  52 TYR CD2  C  14.293   0.783  -2.463 1.00 . A A .  52 TYR CD2  1 1 
       16 47231 1 1  52 TYR CE1  C  15.455   2.146  -4.562 1.00 . A A .  52 TYR CE1  1 1 
       16 47232 1 1  52 TYR CE2  C  13.943   0.472  -3.763 1.00 . A A .  52 TYR CE2  1 1 
       16 47233 1 1  52 TYR CG   C  15.227   1.775  -2.189 1.00 . A A .  52 TYR CG   1 1 
       16 47234 1 1  52 TYR CZ   C  14.526   1.156  -4.809 1.00 . A A .  52 TYR CZ   1 1 
       16 47235 1 1  52 TYR H    H  17.355   3.901  -1.174 1.00 . A A .  52 TYR H    1 1 
       16 47236 1 1  52 TYR HA   H  14.554   3.964  -0.953 1.00 . A A .  52 TYR HA   1 1 
       16 47237 1 1  52 TYR HB2  H  16.647   1.853  -0.630 1.00 . A A .  52 TYR HB2  1 1 
       16 47238 1 1  52 TYR HB3  H  15.003   1.504  -0.107 1.00 . A A .  52 TYR HB3  1 1 
       16 47239 1 1  52 TYR HD1  H  16.527   3.224  -3.063 1.00 . A A .  52 TYR HD1  1 1 
       16 47240 1 1  52 TYR HD2  H  13.838   0.249  -1.642 1.00 . A A .  52 TYR HD2  1 1 
       16 47241 1 1  52 TYR HE1  H  15.912   2.681  -5.382 1.00 . A A .  52 TYR HE1  1 1 
       16 47242 1 1  52 TYR HE2  H  13.216  -0.302  -3.956 1.00 . A A .  52 TYR HE2  1 1 
       16 47243 1 1  52 TYR HH   H  14.448   1.566  -6.686 1.00 . A A .  52 TYR HH   1 1 
       16 47244 1 1  52 TYR N    N  16.574   4.365  -0.806 1.00 . A A .  52 TYR N    1 1 
       16 47245 1 1  52 TYR O    O  14.033   4.069   1.501 1.00 . A A .  52 TYR O    1 1 
       16 47246 1 1  52 TYR OH   O  14.179   0.851  -6.105 1.00 . A A .  52 TYR OH   1 1 
       16 47247 1 1  53 ALA C    C  15.694   4.986   3.765 1.00 . A A .  53 ALA C    1 1 
       16 47248 1 1  53 ALA CA   C  16.043   3.564   3.340 1.00 . A A .  53 ALA CA   1 1 
       16 47249 1 1  53 ALA CB   C  17.332   3.113   4.011 1.00 . A A .  53 ALA CB   1 1 
       16 47250 1 1  53 ALA H    H  17.023   3.196   1.501 1.00 . A A .  53 ALA H    1 1 
       16 47251 1 1  53 ALA HA   H  15.251   2.900   3.656 1.00 . A A .  53 ALA HA   1 1 
       16 47252 1 1  53 ALA HB1  H  18.175   3.408   3.403 1.00 . A A .  53 ALA HB1  1 1 
       16 47253 1 1  53 ALA HB2  H  17.412   3.572   4.984 1.00 . A A .  53 ALA HB2  1 1 
       16 47254 1 1  53 ALA HB3  H  17.325   2.038   4.118 1.00 . A A .  53 ALA HB3  1 1 
       16 47255 1 1  53 ALA N    N  16.165   3.463   1.891 1.00 . A A .  53 ALA N    1 1 
       16 47256 1 1  53 ALA O    O  15.215   5.213   4.875 1.00 . A A .  53 ALA O    1 1 
       16 47257 1 1  54 SER C    C  14.154   7.619   3.083 1.00 . A A .  54 SER C    1 1 
       16 47258 1 1  54 SER CA   C  15.653   7.343   3.157 1.00 . A A .  54 SER CA   1 1 
       16 47259 1 1  54 SER CB   C  16.398   8.247   2.173 1.00 . A A .  54 SER CB   1 1 
       16 47260 1 1  54 SER H    H  16.321   5.697   2.004 1.00 . A A .  54 SER H    1 1 
       16 47261 1 1  54 SER HA   H  15.997   7.555   4.158 1.00 . A A .  54 SER HA   1 1 
       16 47262 1 1  54 SER HB2  H  17.434   7.947   2.127 1.00 . A A .  54 SER HB2  1 1 
       16 47263 1 1  54 SER HB3  H  15.953   8.152   1.193 1.00 . A A .  54 SER HB3  1 1 
       16 47264 1 1  54 SER HG   H  17.064   9.799   3.166 1.00 . A A .  54 SER HG   1 1 
       16 47265 1 1  54 SER N    N  15.938   5.941   2.873 1.00 . A A .  54 SER N    1 1 
       16 47266 1 1  54 SER O    O  13.562   8.152   4.022 1.00 . A A .  54 SER O    1 1 
       16 47267 1 1  54 SER OG   O  16.332   9.604   2.576 1.00 . A A .  54 SER OG   1 1 
       16 47268 1 1  55 LEU C    C  11.305   6.400   2.501 1.00 . A A .  55 LEU C    1 1 
       16 47269 1 1  55 LEU CA   C  12.116   7.459   1.762 1.00 . A A .  55 LEU CA   1 1 
       16 47270 1 1  55 LEU CB   C  11.778   7.427   0.270 1.00 . A A .  55 LEU CB   1 1 
       16 47271 1 1  55 LEU CD1  C   9.930   5.798  -0.194 1.00 . A A .  55 LEU CD1  1 1 
       16 47272 1 1  55 LEU CD2  C  11.875   5.959  -1.759 1.00 . A A .  55 LEU CD2  1 1 
       16 47273 1 1  55 LEU CG   C  11.425   6.057  -0.309 1.00 . A A .  55 LEU CG   1 1 
       16 47274 1 1  55 LEU H    H  14.071   6.832   1.248 1.00 . A A .  55 LEU H    1 1 
       16 47275 1 1  55 LEU HA   H  11.864   8.431   2.159 1.00 . A A .  55 LEU HA   1 1 
       16 47276 1 1  55 LEU HB2  H  10.936   8.082   0.108 1.00 . A A .  55 LEU HB2  1 1 
       16 47277 1 1  55 LEU HB3  H  12.635   7.805  -0.270 1.00 . A A .  55 LEU HB3  1 1 
       16 47278 1 1  55 LEU HD11 H   9.469   5.918  -1.162 1.00 . A A .  55 LEU HD11 1 1 
       16 47279 1 1  55 LEU HD12 H   9.496   6.501   0.502 1.00 . A A .  55 LEU HD12 1 1 
       16 47280 1 1  55 LEU HD13 H   9.766   4.792   0.162 1.00 . A A .  55 LEU HD13 1 1 
       16 47281 1 1  55 LEU HD21 H  12.629   6.707  -1.953 1.00 . A A .  55 LEU HD21 1 1 
       16 47282 1 1  55 LEU HD22 H  11.029   6.124  -2.411 1.00 . A A .  55 LEU HD22 1 1 
       16 47283 1 1  55 LEU HD23 H  12.285   4.977  -1.943 1.00 . A A .  55 LEU HD23 1 1 
       16 47284 1 1  55 LEU HG   H  11.940   5.291   0.255 1.00 . A A .  55 LEU HG   1 1 
       16 47285 1 1  55 LEU N    N  13.546   7.252   1.961 1.00 . A A .  55 LEU N    1 1 
       16 47286 1 1  55 LEU O    O  10.118   6.587   2.769 1.00 . A A .  55 LEU O    1 1 
       16 47287 1 1  56 MET C    C  10.591   4.717   4.794 1.00 . A A .  56 MET C    1 1 
       16 47288 1 1  56 MET CA   C  11.293   4.200   3.543 1.00 . A A .  56 MET CA   1 1 
       16 47289 1 1  56 MET CB   C  12.308   3.120   3.922 1.00 . A A .  56 MET CB   1 1 
       16 47290 1 1  56 MET CE   C  10.199   1.731   1.220 1.00 . A A .  56 MET CE   1 1 
       16 47291 1 1  56 MET CG   C  11.991   1.754   3.334 1.00 . A A .  56 MET CG   1 1 
       16 47292 1 1  56 MET H    H  12.900   5.196   2.590 1.00 . A A .  56 MET H    1 1 
       16 47293 1 1  56 MET HA   H  10.555   3.771   2.881 1.00 . A A .  56 MET HA   1 1 
       16 47294 1 1  56 MET HB2  H  13.284   3.421   3.573 1.00 . A A .  56 MET HB2  1 1 
       16 47295 1 1  56 MET HB3  H  12.332   3.027   4.998 1.00 . A A .  56 MET HB3  1 1 
       16 47296 1 1  56 MET HE1  H   9.967   0.915   0.552 1.00 . A A .  56 MET HE1  1 1 
       16 47297 1 1  56 MET HE2  H   9.672   1.595   2.152 1.00 . A A .  56 MET HE2  1 1 
       16 47298 1 1  56 MET HE3  H   9.897   2.664   0.767 1.00 . A A .  56 MET HE3  1 1 
       16 47299 1 1  56 MET HG2  H  12.741   1.052   3.664 1.00 . A A .  56 MET HG2  1 1 
       16 47300 1 1  56 MET HG3  H  11.023   1.439   3.694 1.00 . A A .  56 MET HG3  1 1 
       16 47301 1 1  56 MET N    N  11.954   5.288   2.831 1.00 . A A .  56 MET N    1 1 
       16 47302 1 1  56 MET O    O   9.500   4.261   5.139 1.00 . A A .  56 MET O    1 1 
       16 47303 1 1  56 MET SD   S  11.963   1.764   1.531 1.00 . A A .  56 MET SD   1 1 
       16 47304 1 1  57 HIS C    C   9.582   7.276   6.347 1.00 . A A .  57 HIS C    1 1 
       16 47305 1 1  57 HIS CA   C  10.658   6.249   6.685 1.00 . A A .  57 HIS CA   1 1 
       16 47306 1 1  57 HIS CB   C  11.757   6.902   7.524 1.00 . A A .  57 HIS CB   1 1 
       16 47307 1 1  57 HIS CD2  C  11.144   8.275   9.637 1.00 . A A .  57 HIS CD2  1 1 
       16 47308 1 1  57 HIS CE1  C  10.829   6.606  11.023 1.00 . A A .  57 HIS CE1  1 1 
       16 47309 1 1  57 HIS CG   C  11.366   7.129   8.951 1.00 . A A .  57 HIS CG   1 1 
       16 47310 1 1  57 HIS H    H  12.090   5.992   5.147 1.00 . A A .  57 HIS H    1 1 
       16 47311 1 1  57 HIS HA   H  10.209   5.450   7.256 1.00 . A A .  57 HIS HA   1 1 
       16 47312 1 1  57 HIS HB2  H  12.631   6.267   7.516 1.00 . A A .  57 HIS HB2  1 1 
       16 47313 1 1  57 HIS HB3  H  12.010   7.859   7.091 1.00 . A A .  57 HIS HB3  1 1 
       16 47314 1 1  57 HIS HD1  H  11.246   5.146   9.652 1.00 . A A .  57 HIS HD1  1 1 
       16 47315 1 1  57 HIS HD2  H  11.215   9.280   9.247 1.00 . A A .  57 HIS HD2  1 1 
       16 47316 1 1  57 HIS HE1  H  10.608   6.038  11.915 1.00 . A A .  57 HIS HE1  1 1 
       16 47317 1 1  57 HIS N    N  11.223   5.670   5.471 1.00 . A A .  57 HIS N    1 1 
       16 47318 1 1  57 HIS ND1  N  11.161   6.102   9.848 1.00 . A A .  57 HIS ND1  1 1 
       16 47319 1 1  57 HIS NE2  N  10.812   7.922  10.922 1.00 . A A .  57 HIS NE2  1 1 
       16 47320 1 1  57 HIS O    O   8.618   7.447   7.093 1.00 . A A .  57 HIS O    1 1 
       16 47321 1 1  58 SER C    C   7.489   8.327   4.340 1.00 . A A .  58 SER C    1 1 
       16 47322 1 1  58 SER CA   C   8.800   8.970   4.784 1.00 . A A .  58 SER CA   1 1 
       16 47323 1 1  58 SER CB   C   9.388   9.798   3.640 1.00 . A A .  58 SER CB   1 1 
       16 47324 1 1  58 SER H    H  10.543   7.774   4.666 1.00 . A A .  58 SER H    1 1 
       16 47325 1 1  58 SER HA   H   8.602   9.620   5.623 1.00 . A A .  58 SER HA   1 1 
       16 47326 1 1  58 SER HB2  H  10.259  10.328   3.994 1.00 . A A .  58 SER HB2  1 1 
       16 47327 1 1  58 SER HB3  H   9.671   9.139   2.831 1.00 . A A .  58 SER HB3  1 1 
       16 47328 1 1  58 SER HG   H   8.909  11.508   2.814 1.00 . A A .  58 SER HG   1 1 
       16 47329 1 1  58 SER N    N   9.754   7.956   5.218 1.00 . A A .  58 SER N    1 1 
       16 47330 1 1  58 SER O    O   6.407   8.852   4.603 1.00 . A A .  58 SER O    1 1 
       16 47331 1 1  58 SER OG   O   8.446  10.739   3.154 1.00 . A A .  58 SER OG   1 1 
       16 47332 1 1  59 PHE C    C   5.474   6.141   4.333 1.00 . A A .  59 PHE C    1 1 
       16 47333 1 1  59 PHE CA   C   6.420   6.473   3.182 1.00 . A A .  59 PHE CA   1 1 
       16 47334 1 1  59 PHE CB   C   6.837   5.187   2.464 1.00 . A A .  59 PHE CB   1 1 
       16 47335 1 1  59 PHE CD1  C   4.753   5.158   1.066 1.00 . A A .  59 PHE CD1  1 1 
       16 47336 1 1  59 PHE CD2  C   5.555   3.093   1.949 1.00 . A A .  59 PHE CD2  1 1 
       16 47337 1 1  59 PHE CE1  C   3.699   4.496   0.468 1.00 . A A .  59 PHE CE1  1 1 
       16 47338 1 1  59 PHE CE2  C   4.502   2.425   1.352 1.00 . A A .  59 PHE CE2  1 1 
       16 47339 1 1  59 PHE CG   C   5.692   4.465   1.813 1.00 . A A .  59 PHE CG   1 1 
       16 47340 1 1  59 PHE CZ   C   3.574   3.128   0.609 1.00 . A A .  59 PHE CZ   1 1 
       16 47341 1 1  59 PHE H    H   8.486   6.819   3.485 1.00 . A A .  59 PHE H    1 1 
       16 47342 1 1  59 PHE HA   H   5.906   7.114   2.483 1.00 . A A .  59 PHE HA   1 1 
       16 47343 1 1  59 PHE HB2  H   7.555   5.430   1.695 1.00 . A A .  59 PHE HB2  1 1 
       16 47344 1 1  59 PHE HB3  H   7.292   4.517   3.178 1.00 . A A .  59 PHE HB3  1 1 
       16 47345 1 1  59 PHE HD1  H   4.850   6.228   0.954 1.00 . A A .  59 PHE HD1  1 1 
       16 47346 1 1  59 PHE HD2  H   6.282   2.542   2.529 1.00 . A A .  59 PHE HD2  1 1 
       16 47347 1 1  59 PHE HE1  H   2.974   5.047  -0.113 1.00 . A A .  59 PHE HE1  1 1 
       16 47348 1 1  59 PHE HE2  H   4.408   1.355   1.464 1.00 . A A .  59 PHE HE2  1 1 
       16 47349 1 1  59 PHE HZ   H   2.750   2.608   0.142 1.00 . A A .  59 PHE HZ   1 1 
       16 47350 1 1  59 PHE N    N   7.595   7.188   3.664 1.00 . A A .  59 PHE N    1 1 
       16 47351 1 1  59 PHE O    O   4.303   6.521   4.317 1.00 . A A .  59 PHE O    1 1 
       16 47352 1 1  60 ILE C    C   4.644   6.277   7.206 1.00 . A A .  60 ILE C    1 1 
       16 47353 1 1  60 ILE CA   C   5.194   5.049   6.488 1.00 . A A .  60 ILE CA   1 1 
       16 47354 1 1  60 ILE CB   C   6.016   4.211   7.485 1.00 . A A .  60 ILE CB   1 1 
       16 47355 1 1  60 ILE CD1  C   5.464   2.075   6.216 1.00 . A A .  60 ILE CD1  1 1 
       16 47356 1 1  60 ILE CG1  C   6.549   2.948   6.806 1.00 . A A .  60 ILE CG1  1 1 
       16 47357 1 1  60 ILE CG2  C   5.170   3.849   8.697 1.00 . A A .  60 ILE CG2  1 1 
       16 47358 1 1  60 ILE H    H   6.931   5.158   5.285 1.00 . A A .  60 ILE H    1 1 
       16 47359 1 1  60 ILE HA   H   4.366   4.448   6.140 1.00 . A A .  60 ILE HA   1 1 
       16 47360 1 1  60 ILE HB   H   6.848   4.808   7.823 1.00 . A A .  60 ILE HB   1 1 
       16 47361 1 1  60 ILE HD11 H   5.533   2.092   5.138 1.00 . A A .  60 ILE HD11 1 1 
       16 47362 1 1  60 ILE HD12 H   5.585   1.062   6.569 1.00 . A A .  60 ILE HD12 1 1 
       16 47363 1 1  60 ILE HD13 H   4.497   2.449   6.520 1.00 . A A .  60 ILE HD13 1 1 
       16 47364 1 1  60 ILE HG12 H   7.216   3.232   6.007 1.00 . A A .  60 ILE HG12 1 1 
       16 47365 1 1  60 ILE HG13 H   7.092   2.360   7.531 1.00 . A A .  60 ILE HG13 1 1 
       16 47366 1 1  60 ILE HG21 H   4.137   3.746   8.397 1.00 . A A .  60 ILE HG21 1 1 
       16 47367 1 1  60 ILE HG22 H   5.518   2.916   9.113 1.00 . A A .  60 ILE HG22 1 1 
       16 47368 1 1  60 ILE HG23 H   5.252   4.628   9.440 1.00 . A A .  60 ILE HG23 1 1 
       16 47369 1 1  60 ILE N    N   5.991   5.431   5.329 1.00 . A A .  60 ILE N    1 1 
       16 47370 1 1  60 ILE O    O   3.495   6.288   7.650 1.00 . A A .  60 ILE O    1 1 
       16 47371 1 1  61 LEU C    C   3.993   9.271   7.172 1.00 . A A .  61 LEU C    1 1 
       16 47372 1 1  61 LEU CA   C   5.067   8.547   7.978 1.00 . A A .  61 LEU CA   1 1 
       16 47373 1 1  61 LEU CB   C   6.277   9.462   8.175 1.00 . A A .  61 LEU CB   1 1 
       16 47374 1 1  61 LEU CD1  C   7.103   8.193  10.172 1.00 . A A .  61 LEU CD1  1 1 
       16 47375 1 1  61 LEU CD2  C   8.056  10.443   9.643 1.00 . A A .  61 LEU CD2  1 1 
       16 47376 1 1  61 LEU CG   C   6.809   9.572   9.604 1.00 . A A .  61 LEU CG   1 1 
       16 47377 1 1  61 LEU H    H   6.374   7.243   6.943 1.00 . A A .  61 LEU H    1 1 
       16 47378 1 1  61 LEU HA   H   4.661   8.287   8.944 1.00 . A A .  61 LEU HA   1 1 
       16 47379 1 1  61 LEU HB2  H   7.076   9.091   7.552 1.00 . A A .  61 LEU HB2  1 1 
       16 47380 1 1  61 LEU HB3  H   5.997  10.453   7.847 1.00 . A A .  61 LEU HB3  1 1 
       16 47381 1 1  61 LEU HD11 H   7.680   8.292  11.079 1.00 . A A .  61 LEU HD11 1 1 
       16 47382 1 1  61 LEU HD12 H   7.663   7.618   9.450 1.00 . A A .  61 LEU HD12 1 1 
       16 47383 1 1  61 LEU HD13 H   6.173   7.688  10.390 1.00 . A A .  61 LEU HD13 1 1 
       16 47384 1 1  61 LEU HD21 H   8.745  10.120   8.876 1.00 . A A .  61 LEU HD21 1 1 
       16 47385 1 1  61 LEU HD22 H   8.528  10.354  10.611 1.00 . A A .  61 LEU HD22 1 1 
       16 47386 1 1  61 LEU HD23 H   7.781  11.473   9.469 1.00 . A A .  61 LEU HD23 1 1 
       16 47387 1 1  61 LEU HG   H   6.057  10.036  10.227 1.00 . A A .  61 LEU HG   1 1 
       16 47388 1 1  61 LEU N    N   5.471   7.311   7.316 1.00 . A A .  61 LEU N    1 1 
       16 47389 1 1  61 LEU O    O   3.199  10.036   7.721 1.00 . A A .  61 LEU O    1 1 
       16 47390 1 1  62 LYS C    C   1.631   8.977   5.122 1.00 . A A .  62 LYS C    1 1 
       16 47391 1 1  62 LYS CA   C   2.994   9.647   4.984 1.00 . A A .  62 LYS CA   1 1 
       16 47392 1 1  62 LYS CB   C   3.467   9.572   3.531 1.00 . A A .  62 LYS CB   1 1 
       16 47393 1 1  62 LYS CD   C   4.835  11.679   3.536 1.00 . A A .  62 LYS CD   1 1 
       16 47394 1 1  62 LYS CE   C   5.193  12.935   2.757 1.00 . A A .  62 LYS CE   1 1 
       16 47395 1 1  62 LYS CG   C   3.680  10.933   2.890 1.00 . A A .  62 LYS CG   1 1 
       16 47396 1 1  62 LYS H    H   4.631   8.403   5.488 1.00 . A A .  62 LYS H    1 1 
       16 47397 1 1  62 LYS HA   H   2.902  10.684   5.271 1.00 . A A .  62 LYS HA   1 1 
       16 47398 1 1  62 LYS HB2  H   4.400   9.031   3.496 1.00 . A A .  62 LYS HB2  1 1 
       16 47399 1 1  62 LYS HB3  H   2.728   9.037   2.952 1.00 . A A .  62 LYS HB3  1 1 
       16 47400 1 1  62 LYS HD2  H   4.554  11.960   4.540 1.00 . A A .  62 LYS HD2  1 1 
       16 47401 1 1  62 LYS HD3  H   5.698  11.029   3.571 1.00 . A A .  62 LYS HD3  1 1 
       16 47402 1 1  62 LYS HE2  H   4.297  13.328   2.302 1.00 . A A .  62 LYS HE2  1 1 
       16 47403 1 1  62 LYS HE3  H   5.599  13.664   3.442 1.00 . A A .  62 LYS HE3  1 1 
       16 47404 1 1  62 LYS HG2  H   3.896  10.796   1.840 1.00 . A A .  62 LYS HG2  1 1 
       16 47405 1 1  62 LYS HG3  H   2.778  11.518   3.000 1.00 . A A .  62 LYS HG3  1 1 
       16 47406 1 1  62 LYS HZ1  H   6.120  11.671   1.376 1.00 . A A .  62 LYS HZ1  1 1 
       16 47407 1 1  62 LYS HZ2  H   7.157  12.822   2.054 1.00 . A A .  62 LYS HZ2  1 1 
       16 47408 1 1  62 LYS HZ3  H   6.034  13.285   0.877 1.00 . A A .  62 LYS HZ3  1 1 
       16 47409 1 1  62 LYS N    N   3.972   9.023   5.867 1.00 . A A .  62 LYS N    1 1 
       16 47410 1 1  62 LYS NZ   N   6.196  12.659   1.691 1.00 . A A .  62 LYS NZ   1 1 
       16 47411 1 1  62 LYS O    O   0.623   9.642   5.360 1.00 . A A .  62 LYS O    1 1 
       16 47412 1 1  63 ALA C    C  -0.179   6.945   6.505 1.00 . A A .  63 ALA C    1 1 
       16 47413 1 1  63 ALA CA   C   0.369   6.896   5.083 1.00 . A A .  63 ALA CA   1 1 
       16 47414 1 1  63 ALA CB   C   0.594   5.455   4.650 1.00 . A A .  63 ALA CB   1 1 
       16 47415 1 1  63 ALA H    H   2.444   7.182   4.783 1.00 . A A .  63 ALA H    1 1 
       16 47416 1 1  63 ALA HA   H  -0.355   7.339   4.414 1.00 . A A .  63 ALA HA   1 1 
       16 47417 1 1  63 ALA HB1  H   1.435   5.045   5.190 1.00 . A A .  63 ALA HB1  1 1 
       16 47418 1 1  63 ALA HB2  H  -0.290   4.873   4.865 1.00 . A A .  63 ALA HB2  1 1 
       16 47419 1 1  63 ALA HB3  H   0.797   5.425   3.590 1.00 . A A .  63 ALA HB3  1 1 
       16 47420 1 1  63 ALA N    N   1.608   7.657   4.972 1.00 . A A .  63 ALA N    1 1 
       16 47421 1 1  63 ALA O    O  -1.363   7.207   6.716 1.00 . A A .  63 ALA O    1 1 
       16 47422 1 1  64 ARG C    C  -0.380   8.022   9.243 1.00 . A A .  64 ARG C    1 1 
       16 47423 1 1  64 ARG CA   C   0.292   6.701   8.880 1.00 . A A .  64 ARG CA   1 1 
       16 47424 1 1  64 ARG CB   C   1.508   6.471   9.780 1.00 . A A .  64 ARG CB   1 1 
       16 47425 1 1  64 ARG CD   C   1.858   7.005  12.210 1.00 . A A .  64 ARG CD   1 1 
       16 47426 1 1  64 ARG CG   C   1.147   6.107  11.211 1.00 . A A .  64 ARG CG   1 1 
       16 47427 1 1  64 ARG CZ   C   4.002   7.013  13.412 1.00 . A A .  64 ARG CZ   1 1 
       16 47428 1 1  64 ARG H    H   1.620   6.485   7.247 1.00 . A A .  64 ARG H    1 1 
       16 47429 1 1  64 ARG HA   H  -0.414   5.898   9.032 1.00 . A A .  64 ARG HA   1 1 
       16 47430 1 1  64 ARG HB2  H   2.100   5.668   9.366 1.00 . A A .  64 ARG HB2  1 1 
       16 47431 1 1  64 ARG HB3  H   2.101   7.372   9.799 1.00 . A A .  64 ARG HB3  1 1 
       16 47432 1 1  64 ARG HD2  H   1.802   8.025  11.860 1.00 . A A .  64 ARG HD2  1 1 
       16 47433 1 1  64 ARG HD3  H   1.359   6.925  13.165 1.00 . A A .  64 ARG HD3  1 1 
       16 47434 1 1  64 ARG HE   H   3.670   6.082  11.680 1.00 . A A .  64 ARG HE   1 1 
       16 47435 1 1  64 ARG HG2  H   0.080   6.215  11.342 1.00 . A A .  64 ARG HG2  1 1 
       16 47436 1 1  64 ARG HG3  H   1.432   5.082  11.394 1.00 . A A .  64 ARG HG3  1 1 
       16 47437 1 1  64 ARG HH11 H   2.520   8.049  14.312 1.00 . A A .  64 ARG HH11 1 1 
       16 47438 1 1  64 ARG HH12 H   4.037   8.046  15.149 1.00 . A A .  64 ARG HH12 1 1 
       16 47439 1 1  64 ARG HH21 H   5.672   6.071  12.772 1.00 . A A .  64 ARG HH21 1 1 
       16 47440 1 1  64 ARG HH22 H   5.830   6.922  14.271 1.00 . A A .  64 ARG HH22 1 1 
       16 47441 1 1  64 ARG N    N   0.690   6.688   7.478 1.00 . A A .  64 ARG N    1 1 
       16 47442 1 1  64 ARG NE   N   3.261   6.637  12.376 1.00 . A A .  64 ARG NE   1 1 
       16 47443 1 1  64 ARG NH1  N   3.477   7.765  14.369 1.00 . A A .  64 ARG NH1  1 1 
       16 47444 1 1  64 ARG NH2  N   5.272   6.638  13.492 1.00 . A A .  64 ARG NH2  1 1 
       16 47445 1 1  64 ARG O    O  -1.231   8.074  10.132 1.00 . A A .  64 ARG O    1 1 
       16 47446 1 1  65 SER C    C  -1.925  10.551   8.148 1.00 . A A .  65 SER C    1 1 
       16 47447 1 1  65 SER CA   C  -0.553  10.410   8.802 1.00 . A A .  65 SER CA   1 1 
       16 47448 1 1  65 SER CB   C   0.389  11.495   8.277 1.00 . A A .  65 SER CB   1 1 
       16 47449 1 1  65 SER H    H   0.690   8.982   7.854 1.00 . A A .  65 SER H    1 1 
       16 47450 1 1  65 SER HA   H  -0.663  10.525   9.870 1.00 . A A .  65 SER HA   1 1 
       16 47451 1 1  65 SER HB2  H   1.407  11.233   8.520 1.00 . A A .  65 SER HB2  1 1 
       16 47452 1 1  65 SER HB3  H   0.282  11.572   7.205 1.00 . A A .  65 SER HB3  1 1 
       16 47453 1 1  65 SER HG   H   0.677  13.420   8.494 1.00 . A A .  65 SER HG   1 1 
       16 47454 1 1  65 SER N    N   0.008   9.087   8.550 1.00 . A A .  65 SER N    1 1 
       16 47455 1 1  65 SER O    O  -2.779  11.298   8.625 1.00 . A A .  65 SER O    1 1 
       16 47456 1 1  65 SER OG   O   0.090  12.753   8.857 1.00 . A A .  65 SER OG   1 1 
       16 47457 1 1  66 THR C    C  -4.422   8.943   6.967 1.00 . A A .  66 THR C    1 1 
       16 47458 1 1  66 THR CA   C  -3.394   9.871   6.331 1.00 . A A .  66 THR CA   1 1 
       16 47459 1 1  66 THR CB   C  -3.213   9.481   4.852 1.00 . A A .  66 THR CB   1 1 
       16 47460 1 1  66 THR CG2  C  -4.006  10.411   3.946 1.00 . A A .  66 THR CG2  1 1 
       16 47461 1 1  66 THR H    H  -1.409   9.250   6.721 1.00 . A A .  66 THR H    1 1 
       16 47462 1 1  66 THR HA   H  -3.766  10.885   6.371 1.00 . A A .  66 THR HA   1 1 
       16 47463 1 1  66 THR HB   H  -3.575   8.473   4.715 1.00 . A A .  66 THR HB   1 1 
       16 47464 1 1  66 THR HG1  H  -1.727   9.345   3.562 1.00 . A A .  66 THR HG1  1 1 
       16 47465 1 1  66 THR HG21 H  -4.021  10.010   2.943 1.00 . A A .  66 THR HG21 1 1 
       16 47466 1 1  66 THR HG22 H  -3.543  11.386   3.937 1.00 . A A .  66 THR HG22 1 1 
       16 47467 1 1  66 THR HG23 H  -5.017  10.496   4.315 1.00 . A A .  66 THR HG23 1 1 
       16 47468 1 1  66 THR N    N  -2.129   9.827   7.052 1.00 . A A .  66 THR N    1 1 
       16 47469 1 1  66 THR O    O  -5.607   9.269   7.041 1.00 . A A .  66 THR O    1 1 
       16 47470 1 1  66 THR OG1  O  -1.826   9.531   4.499 1.00 . A A .  66 THR OG1  1 1 
       16 47471 1 1  67 VAL C    C  -5.598   7.427   9.228 1.00 . A A .  67 VAL C    1 1 
       16 47472 1 1  67 VAL CA   C  -4.841   6.808   8.059 1.00 . A A .  67 VAL CA   1 1 
       16 47473 1 1  67 VAL CB   C  -4.052   5.585   8.563 1.00 . A A .  67 VAL CB   1 1 
       16 47474 1 1  67 VAL CG1  C  -5.001   4.509   9.069 1.00 . A A .  67 VAL CG1  1 1 
       16 47475 1 1  67 VAL CG2  C  -3.154   5.040   7.462 1.00 . A A .  67 VAL CG2  1 1 
       16 47476 1 1  67 VAL H    H  -3.007   7.580   7.340 1.00 . A A .  67 VAL H    1 1 
       16 47477 1 1  67 VAL HA   H  -5.553   6.471   7.319 1.00 . A A .  67 VAL HA   1 1 
       16 47478 1 1  67 VAL HB   H  -3.427   5.898   9.386 1.00 . A A .  67 VAL HB   1 1 
       16 47479 1 1  67 VAL HG11 H  -5.867   4.461   8.425 1.00 . A A .  67 VAL HG11 1 1 
       16 47480 1 1  67 VAL HG12 H  -4.496   3.554   9.067 1.00 . A A .  67 VAL HG12 1 1 
       16 47481 1 1  67 VAL HG13 H  -5.314   4.749  10.074 1.00 . A A .  67 VAL HG13 1 1 
       16 47482 1 1  67 VAL HG21 H  -3.371   3.994   7.306 1.00 . A A .  67 VAL HG21 1 1 
       16 47483 1 1  67 VAL HG22 H  -3.334   5.586   6.547 1.00 . A A .  67 VAL HG22 1 1 
       16 47484 1 1  67 VAL HG23 H  -2.120   5.155   7.751 1.00 . A A .  67 VAL HG23 1 1 
       16 47485 1 1  67 VAL N    N  -3.961   7.784   7.427 1.00 . A A .  67 VAL N    1 1 
       16 47486 1 1  67 VAL O    O  -6.741   7.062   9.504 1.00 . A A .  67 VAL O    1 1 
       16 47487 1 1  68 ARG C    C  -6.928   9.614  10.678 1.00 . A A .  68 ARG C    1 1 
       16 47488 1 1  68 ARG CA   C  -5.567   9.036  11.054 1.00 . A A .  68 ARG CA   1 1 
       16 47489 1 1  68 ARG CB   C  -4.653  10.150  11.569 1.00 . A A .  68 ARG CB   1 1 
       16 47490 1 1  68 ARG CD   C  -3.162   9.354  13.429 1.00 . A A .  68 ARG CD   1 1 
       16 47491 1 1  68 ARG CG   C  -3.261   9.671  11.945 1.00 . A A .  68 ARG CG   1 1 
       16 47492 1 1  68 ARG CZ   C  -0.832   9.835  14.047 1.00 . A A .  68 ARG CZ   1 1 
       16 47493 1 1  68 ARG H    H  -4.044   8.614   9.645 1.00 . A A .  68 ARG H    1 1 
       16 47494 1 1  68 ARG HA   H  -5.702   8.304  11.835 1.00 . A A .  68 ARG HA   1 1 
       16 47495 1 1  68 ARG HB2  H  -4.555  10.904  10.801 1.00 . A A .  68 ARG HB2  1 1 
       16 47496 1 1  68 ARG HB3  H  -5.105  10.595  12.443 1.00 . A A .  68 ARG HB3  1 1 
       16 47497 1 1  68 ARG HD2  H  -3.450  10.230  13.990 1.00 . A A .  68 ARG HD2  1 1 
       16 47498 1 1  68 ARG HD3  H  -3.839   8.543  13.655 1.00 . A A .  68 ARG HD3  1 1 
       16 47499 1 1  68 ARG HE   H  -1.621   8.008  13.909 1.00 . A A .  68 ARG HE   1 1 
       16 47500 1 1  68 ARG HG2  H  -3.033   8.778  11.381 1.00 . A A .  68 ARG HG2  1 1 
       16 47501 1 1  68 ARG HG3  H  -2.547  10.444  11.702 1.00 . A A .  68 ARG HG3  1 1 
       16 47502 1 1  68 ARG HH11 H  -1.965  11.464  13.668 1.00 . A A .  68 ARG HH11 1 1 
       16 47503 1 1  68 ARG HH12 H  -0.320  11.789  14.106 1.00 . A A .  68 ARG HH12 1 1 
       16 47504 1 1  68 ARG HH21 H   0.547   8.424  14.486 1.00 . A A .  68 ARG HH21 1 1 
       16 47505 1 1  68 ARG HH22 H   1.108  10.059  14.570 1.00 . A A .  68 ARG HH22 1 1 
       16 47506 1 1  68 ARG N    N  -4.954   8.366   9.913 1.00 . A A .  68 ARG N    1 1 
       16 47507 1 1  68 ARG NE   N  -1.809   8.965  13.817 1.00 . A A .  68 ARG NE   1 1 
       16 47508 1 1  68 ARG NH1  N  -1.057  11.136  13.930 1.00 . A A .  68 ARG NH1  1 1 
       16 47509 1 1  68 ARG NH2  N   0.373   9.404  14.397 1.00 . A A .  68 ARG NH2  1 1 
       16 47510 1 1  68 ARG O    O  -7.840   9.668  11.504 1.00 . A A .  68 ARG O    1 1 
       16 47511 1 1  69 ASP C    C  -9.331   9.522   8.652 1.00 . A A .  69 ASP C    1 1 
       16 47512 1 1  69 ASP CA   C  -8.309  10.616   8.943 1.00 . A A .  69 ASP CA   1 1 
       16 47513 1 1  69 ASP CB   C  -8.059  11.446   7.682 1.00 . A A .  69 ASP CB   1 1 
       16 47514 1 1  69 ASP CG   C  -8.764  12.787   7.723 1.00 . A A .  69 ASP CG   1 1 
       16 47515 1 1  69 ASP H    H  -6.295   9.974   8.817 1.00 . A A .  69 ASP H    1 1 
       16 47516 1 1  69 ASP HA   H  -8.700  11.261   9.715 1.00 . A A .  69 ASP HA   1 1 
       16 47517 1 1  69 ASP HB2  H  -6.998  11.622   7.579 1.00 . A A .  69 ASP HB2  1 1 
       16 47518 1 1  69 ASP HB3  H  -8.414  10.898   6.822 1.00 . A A .  69 ASP HB3  1 1 
       16 47519 1 1  69 ASP N    N  -7.058  10.044   9.428 1.00 . A A .  69 ASP N    1 1 
       16 47520 1 1  69 ASP O    O -10.537   9.740   8.767 1.00 . A A .  69 ASP O    1 1 
       16 47521 1 1  69 ASP OD1  O  -9.907  12.842   8.226 1.00 . A A .  69 ASP OD1  1 1 
       16 47522 1 1  69 ASP OD2  O  -8.174  13.782   7.252 1.00 . A A .  69 ASP OD2  1 1 
       16 47523 1 1  70 ILE C    C -10.476   6.762   9.205 1.00 . A A .  70 ILE C    1 1 
       16 47524 1 1  70 ILE CA   C  -9.711   7.219   7.967 1.00 . A A .  70 ILE CA   1 1 
       16 47525 1 1  70 ILE CB   C  -8.914   6.029   7.402 1.00 . A A .  70 ILE CB   1 1 
       16 47526 1 1  70 ILE CD1  C  -7.204   5.373   5.635 1.00 . A A .  70 ILE CD1  1 1 
       16 47527 1 1  70 ILE CG1  C  -8.051   6.480   6.221 1.00 . A A .  70 ILE CG1  1 1 
       16 47528 1 1  70 ILE CG2  C  -9.856   4.912   6.980 1.00 . A A .  70 ILE CG2  1 1 
       16 47529 1 1  70 ILE H    H  -7.870   8.235   8.201 1.00 . A A .  70 ILE H    1 1 
       16 47530 1 1  70 ILE HA   H -10.420   7.540   7.218 1.00 . A A .  70 ILE HA   1 1 
       16 47531 1 1  70 ILE HB   H  -8.272   5.650   8.183 1.00 . A A .  70 ILE HB   1 1 
       16 47532 1 1  70 ILE HD11 H  -6.372   5.802   5.096 1.00 . A A .  70 ILE HD11 1 1 
       16 47533 1 1  70 ILE HD12 H  -6.833   4.743   6.429 1.00 . A A .  70 ILE HD12 1 1 
       16 47534 1 1  70 ILE HD13 H  -7.803   4.781   4.957 1.00 . A A .  70 ILE HD13 1 1 
       16 47535 1 1  70 ILE HG12 H  -8.691   6.857   5.439 1.00 . A A .  70 ILE HG12 1 1 
       16 47536 1 1  70 ILE HG13 H  -7.389   7.268   6.550 1.00 . A A .  70 ILE HG13 1 1 
       16 47537 1 1  70 ILE HG21 H  -9.501   3.972   7.377 1.00 . A A .  70 ILE HG21 1 1 
       16 47538 1 1  70 ILE HG22 H -10.845   5.112   7.364 1.00 . A A .  70 ILE HG22 1 1 
       16 47539 1 1  70 ILE HG23 H  -9.891   4.858   5.903 1.00 . A A .  70 ILE HG23 1 1 
       16 47540 1 1  70 ILE N    N  -8.840   8.347   8.274 1.00 . A A .  70 ILE N    1 1 
       16 47541 1 1  70 ILE O    O -11.640   6.370   9.119 1.00 . A A .  70 ILE O    1 1 
       16 47542 1 1  71 ASP C    C  -9.709   7.037  12.801 1.00 . A A .  71 ASP C    1 1 
       16 47543 1 1  71 ASP CA   C -10.432   6.411  11.613 1.00 . A A .  71 ASP CA   1 1 
       16 47544 1 1  71 ASP CB   C -10.425   4.887  11.741 1.00 . A A .  71 ASP CB   1 1 
       16 47545 1 1  71 ASP CG   C -11.725   4.261  11.275 1.00 . A A .  71 ASP CG   1 1 
       16 47546 1 1  71 ASP H    H  -8.888   7.139  10.360 1.00 . A A .  71 ASP H    1 1 
       16 47547 1 1  71 ASP HA   H -11.455   6.758  11.607 1.00 . A A .  71 ASP HA   1 1 
       16 47548 1 1  71 ASP HB2  H  -9.620   4.486  11.143 1.00 . A A .  71 ASP HB2  1 1 
       16 47549 1 1  71 ASP HB3  H -10.268   4.620  12.776 1.00 . A A .  71 ASP HB3  1 1 
       16 47550 1 1  71 ASP N    N  -9.814   6.817  10.356 1.00 . A A .  71 ASP N    1 1 
       16 47551 1 1  71 ASP O    O  -8.562   7.475  12.700 1.00 . A A .  71 ASP O    1 1 
       16 47552 1 1  71 ASP OD1  O -12.762   4.487  11.933 1.00 . A A .  71 ASP OD1  1 1 
       16 47553 1 1  71 ASP OD2  O -11.706   3.545  10.252 1.00 . A A .  71 ASP OD2  1 1 
       16 47554 1 1  72 PRO C    C  -8.718   6.795  15.766 1.00 . A A .  72 PRO C    1 1 
       16 47555 1 1  72 PRO CA   C  -9.835   7.654  15.183 1.00 . A A .  72 PRO CA   1 1 
       16 47556 1 1  72 PRO CB   C -11.034   7.689  16.134 1.00 . A A .  72 PRO CB   1 1 
       16 47557 1 1  72 PRO CD   C -11.763   6.580  14.146 1.00 . A A .  72 PRO CD   1 1 
       16 47558 1 1  72 PRO CG   C -11.942   6.617  15.639 1.00 . A A .  72 PRO CG   1 1 
       16 47559 1 1  72 PRO HA   H  -9.469   8.658  15.024 1.00 . A A .  72 PRO HA   1 1 
       16 47560 1 1  72 PRO HB2  H -10.702   7.492  17.144 1.00 . A A .  72 PRO HB2  1 1 
       16 47561 1 1  72 PRO HB3  H -11.506   8.659  16.087 1.00 . A A .  72 PRO HB3  1 1 
       16 47562 1 1  72 PRO HD2  H -11.858   5.569  13.780 1.00 . A A .  72 PRO HD2  1 1 
       16 47563 1 1  72 PRO HD3  H -12.482   7.227  13.664 1.00 . A A .  72 PRO HD3  1 1 
       16 47564 1 1  72 PRO HG2  H -11.662   5.669  16.073 1.00 . A A .  72 PRO HG2  1 1 
       16 47565 1 1  72 PRO HG3  H -12.964   6.858  15.888 1.00 . A A .  72 PRO HG3  1 1 
       16 47566 1 1  72 PRO N    N -10.393   7.083  13.954 1.00 . A A .  72 PRO N    1 1 
       16 47567 1 1  72 PRO O    O  -7.648   7.300  16.107 1.00 . A A .  72 PRO O    1 1 
       16 47568 1 1  73 GLN C    C  -7.727   3.422  15.448 1.00 . A A .  73 GLN C    1 1 
       16 47569 1 1  73 GLN CA   C  -7.988   4.568  16.420 1.00 . A A .  73 GLN CA   1 1 
       16 47570 1 1  73 GLN CB   C  -8.464   4.014  17.764 1.00 . A A .  73 GLN CB   1 1 
       16 47571 1 1  73 GLN CD   C  -8.629   4.477  20.243 1.00 . A A .  73 GLN CD   1 1 
       16 47572 1 1  73 GLN CG   C  -8.589   5.071  18.849 1.00 . A A .  73 GLN CG   1 1 
       16 47573 1 1  73 GLN H    H  -9.844   5.153  15.589 1.00 . A A .  73 GLN H    1 1 
       16 47574 1 1  73 GLN HA   H  -7.068   5.112  16.571 1.00 . A A .  73 GLN HA   1 1 
       16 47575 1 1  73 GLN HB2  H  -9.431   3.552  17.628 1.00 . A A .  73 GLN HB2  1 1 
       16 47576 1 1  73 GLN HB3  H  -7.761   3.266  18.101 1.00 . A A .  73 GLN HB3  1 1 
       16 47577 1 1  73 GLN HE21 H -10.197   5.608  20.707 1.00 . A A .  73 GLN HE21 1 1 
       16 47578 1 1  73 GLN HE22 H  -9.630   4.559  21.958 1.00 . A A .  73 GLN HE22 1 1 
       16 47579 1 1  73 GLN HG2  H  -7.742   5.738  18.783 1.00 . A A .  73 GLN HG2  1 1 
       16 47580 1 1  73 GLN HG3  H  -9.499   5.630  18.685 1.00 . A A .  73 GLN HG3  1 1 
       16 47581 1 1  73 GLN N    N  -8.973   5.496  15.878 1.00 . A A .  73 GLN N    1 1 
       16 47582 1 1  73 GLN NE2  N  -9.581   4.927  21.052 1.00 . A A .  73 GLN NE2  1 1 
       16 47583 1 1  73 GLN O    O  -8.650   2.721  15.037 1.00 . A A .  73 GLN O    1 1 
       16 47584 1 1  73 GLN OE1  O  -7.813   3.622  20.589 1.00 . A A .  73 GLN OE1  1 1 
       16 47585 1 1  74 ASN C    C  -4.562   2.019  14.112 1.00 . A A .  74 ASN C    1 1 
       16 47586 1 1  74 ASN CA   C  -6.078   2.177  14.160 1.00 . A A .  74 ASN CA   1 1 
       16 47587 1 1  74 ASN CB   C  -6.616   2.475  12.759 1.00 . A A .  74 ASN CB   1 1 
       16 47588 1 1  74 ASN CG   C  -7.307   1.277  12.138 1.00 . A A .  74 ASN CG   1 1 
       16 47589 1 1  74 ASN H    H  -5.769   3.829  15.447 1.00 . A A .  74 ASN H    1 1 
       16 47590 1 1  74 ASN HA   H  -6.514   1.255  14.515 1.00 . A A .  74 ASN HA   1 1 
       16 47591 1 1  74 ASN HB2  H  -7.328   3.286  12.818 1.00 . A A .  74 ASN HB2  1 1 
       16 47592 1 1  74 ASN HB3  H  -5.797   2.766  12.120 1.00 . A A .  74 ASN HB3  1 1 
       16 47593 1 1  74 ASN HD21 H  -8.769   2.441  11.459 1.00 . A A .  74 ASN HD21 1 1 
       16 47594 1 1  74 ASN HD22 H  -8.913   0.760  11.085 1.00 . A A .  74 ASN HD22 1 1 
       16 47595 1 1  74 ASN N    N  -6.461   3.238  15.085 1.00 . A A .  74 ASN N    1 1 
       16 47596 1 1  74 ASN ND2  N  -8.444   1.517  11.496 1.00 . A A .  74 ASN ND2  1 1 
       16 47597 1 1  74 ASN O    O  -3.839   2.625  14.903 1.00 . A A .  74 ASN O    1 1 
       16 47598 1 1  74 ASN OD1  O  -6.824   0.148  12.235 1.00 . A A .  74 ASN OD1  1 1 
       16 47599 1 1  75 ASP C    C  -2.377   0.099  11.800 1.00 . A A .  75 ASP C    1 1 
       16 47600 1 1  75 ASP CA   C  -2.657   0.964  13.026 1.00 . A A .  75 ASP CA   1 1 
       16 47601 1 1  75 ASP CB   C  -2.092   0.292  14.279 1.00 . A A .  75 ASP CB   1 1 
       16 47602 1 1  75 ASP CG   C  -0.959   1.083  14.900 1.00 . A A .  75 ASP CG   1 1 
       16 47603 1 1  75 ASP H    H  -4.714   0.746  12.578 1.00 . A A .  75 ASP H    1 1 
       16 47604 1 1  75 ASP HA   H  -2.174   1.920  12.894 1.00 . A A .  75 ASP HA   1 1 
       16 47605 1 1  75 ASP HB2  H  -2.880   0.191  15.011 1.00 . A A .  75 ASP HB2  1 1 
       16 47606 1 1  75 ASP HB3  H  -1.723  -0.689  14.017 1.00 . A A .  75 ASP HB3  1 1 
       16 47607 1 1  75 ASP N    N  -4.087   1.201  13.179 1.00 . A A .  75 ASP N    1 1 
       16 47608 1 1  75 ASP O    O  -2.817  -1.048  11.723 1.00 . A A .  75 ASP O    1 1 
       16 47609 1 1  75 ASP OD1  O  -1.212   2.211  15.374 1.00 . A A .  75 ASP OD1  1 1 
       16 47610 1 1  75 ASP OD2  O   0.182   0.575  14.913 1.00 . A A .  75 ASP OD2  1 1 
       16 47611 1 1  76 LEU C    C  -0.323  -1.190   9.906 1.00 . A A .  76 LEU C    1 1 
       16 47612 1 1  76 LEU CA   C  -1.307  -0.061   9.620 1.00 . A A .  76 LEU CA   1 1 
       16 47613 1 1  76 LEU CB   C  -0.713   0.900   8.588 1.00 . A A .  76 LEU CB   1 1 
       16 47614 1 1  76 LEU CD1  C  -1.460  -0.175   6.450 1.00 . A A .  76 LEU CD1  1 1 
       16 47615 1 1  76 LEU CD2  C  -2.960   1.447   7.622 1.00 . A A .  76 LEU CD2  1 1 
       16 47616 1 1  76 LEU CG   C  -1.518   1.084   7.301 1.00 . A A .  76 LEU CG   1 1 
       16 47617 1 1  76 LEU H    H  -1.322   1.576  10.961 1.00 . A A .  76 LEU H    1 1 
       16 47618 1 1  76 LEU HA   H  -2.217  -0.485   9.223 1.00 . A A .  76 LEU HA   1 1 
       16 47619 1 1  76 LEU HB2  H  -0.612   1.867   9.056 1.00 . A A .  76 LEU HB2  1 1 
       16 47620 1 1  76 LEU HB3  H   0.266   0.529   8.317 1.00 . A A .  76 LEU HB3  1 1 
       16 47621 1 1  76 LEU HD11 H  -1.467   0.097   5.405 1.00 . A A .  76 LEU HD11 1 1 
       16 47622 1 1  76 LEU HD12 H  -2.316  -0.796   6.667 1.00 . A A .  76 LEU HD12 1 1 
       16 47623 1 1  76 LEU HD13 H  -0.554  -0.719   6.674 1.00 . A A .  76 LEU HD13 1 1 
       16 47624 1 1  76 LEU HD21 H  -3.467   0.583   8.025 1.00 . A A .  76 LEU HD21 1 1 
       16 47625 1 1  76 LEU HD22 H  -3.460   1.769   6.719 1.00 . A A .  76 LEU HD22 1 1 
       16 47626 1 1  76 LEU HD23 H  -2.977   2.247   8.348 1.00 . A A .  76 LEU HD23 1 1 
       16 47627 1 1  76 LEU HG   H  -1.087   1.894   6.728 1.00 . A A .  76 LEU HG   1 1 
       16 47628 1 1  76 LEU N    N  -1.645   0.658  10.843 1.00 . A A .  76 LEU N    1 1 
       16 47629 1 1  76 LEU O    O   0.590  -1.043  10.720 1.00 . A A .  76 LEU O    1 1 
       16 47630 1 1  77 THR C    C   0.734  -4.094   8.069 1.00 . A A .  77 THR C    1 1 
       16 47631 1 1  77 THR CA   C   0.359  -3.474   9.410 1.00 . A A .  77 THR CA   1 1 
       16 47632 1 1  77 THR CB   C  -0.307  -4.548  10.291 1.00 . A A .  77 THR CB   1 1 
       16 47633 1 1  77 THR CG2  C  -0.818  -3.942  11.590 1.00 . A A .  77 THR CG2  1 1 
       16 47634 1 1  77 THR H    H  -1.257  -2.375   8.595 1.00 . A A .  77 THR H    1 1 
       16 47635 1 1  77 THR HA   H   1.258  -3.139   9.906 1.00 . A A .  77 THR HA   1 1 
       16 47636 1 1  77 THR HB   H   0.428  -5.304  10.527 1.00 . A A .  77 THR HB   1 1 
       16 47637 1 1  77 THR HG1  H  -1.523  -6.052   9.905 1.00 . A A .  77 THR HG1  1 1 
       16 47638 1 1  77 THR HG21 H  -1.463  -3.105  11.368 1.00 . A A .  77 THR HG21 1 1 
       16 47639 1 1  77 THR HG22 H   0.019  -3.604  12.182 1.00 . A A .  77 THR HG22 1 1 
       16 47640 1 1  77 THR HG23 H  -1.371  -4.687  12.140 1.00 . A A .  77 THR HG23 1 1 
       16 47641 1 1  77 THR N    N  -0.512  -2.319   9.230 1.00 . A A .  77 THR N    1 1 
       16 47642 1 1  77 THR O    O   1.060  -5.279   7.991 1.00 . A A .  77 THR O    1 1 
       16 47643 1 1  77 THR OG1  O  -1.393  -5.157   9.583 1.00 . A A .  77 THR OG1  1 1 
       16 47644 1 1  78 PHE C    C   0.947  -2.616   4.664 1.00 . A A .  78 PHE C    1 1 
       16 47645 1 1  78 PHE CA   C   1.024  -3.756   5.676 1.00 . A A .  78 PHE CA   1 1 
       16 47646 1 1  78 PHE CB   C   0.083  -4.888   5.259 1.00 . A A .  78 PHE CB   1 1 
       16 47647 1 1  78 PHE CD1  C   1.810  -6.288   4.096 1.00 . A A .  78 PHE CD1  1 1 
       16 47648 1 1  78 PHE CD2  C   0.418  -7.330   5.728 1.00 . A A .  78 PHE CD2  1 1 
       16 47649 1 1  78 PHE CE1  C   2.458  -7.489   3.877 1.00 . A A .  78 PHE CE1  1 1 
       16 47650 1 1  78 PHE CE2  C   1.062  -8.533   5.513 1.00 . A A .  78 PHE CE2  1 1 
       16 47651 1 1  78 PHE CG   C   0.784  -6.194   5.023 1.00 . A A .  78 PHE CG   1 1 
       16 47652 1 1  78 PHE CZ   C   2.083  -8.613   4.586 1.00 . A A .  78 PHE CZ   1 1 
       16 47653 1 1  78 PHE H    H   0.421  -2.351   7.141 1.00 . A A .  78 PHE H    1 1 
       16 47654 1 1  78 PHE HA   H   2.035  -4.131   5.701 1.00 . A A .  78 PHE HA   1 1 
       16 47655 1 1  78 PHE HB2  H  -0.651  -5.041   6.036 1.00 . A A .  78 PHE HB2  1 1 
       16 47656 1 1  78 PHE HB3  H  -0.420  -4.609   4.345 1.00 . A A .  78 PHE HB3  1 1 
       16 47657 1 1  78 PHE HD1  H   2.103  -5.409   3.540 1.00 . A A .  78 PHE HD1  1 1 
       16 47658 1 1  78 PHE HD2  H  -0.380  -7.269   6.453 1.00 . A A .  78 PHE HD2  1 1 
       16 47659 1 1  78 PHE HE1  H   3.255  -7.548   3.150 1.00 . A A .  78 PHE HE1  1 1 
       16 47660 1 1  78 PHE HE2  H   0.767  -9.411   6.069 1.00 . A A .  78 PHE HE2  1 1 
       16 47661 1 1  78 PHE HZ   H   2.588  -9.552   4.416 1.00 . A A .  78 PHE HZ   1 1 
       16 47662 1 1  78 PHE N    N   0.688  -3.286   7.015 1.00 . A A .  78 PHE N    1 1 
       16 47663 1 1  78 PHE O    O  -0.055  -1.903   4.590 1.00 . A A .  78 PHE O    1 1 
       16 47664 1 1  79 LEU C    C   2.693  -1.912   1.587 1.00 . A A .  79 LEU C    1 1 
       16 47665 1 1  79 LEU CA   C   2.066  -1.397   2.879 1.00 . A A .  79 LEU CA   1 1 
       16 47666 1 1  79 LEU CB   C   2.863  -0.201   3.405 1.00 . A A .  79 LEU CB   1 1 
       16 47667 1 1  79 LEU CD1  C   0.825   0.881   4.384 1.00 . A A .  79 LEU CD1  1 1 
       16 47668 1 1  79 LEU CD2  C   2.961   2.171   4.208 1.00 . A A .  79 LEU CD2  1 1 
       16 47669 1 1  79 LEU CG   C   2.086   1.106   3.564 1.00 . A A .  79 LEU CG   1 1 
       16 47670 1 1  79 LEU H    H   2.779  -3.049   3.993 1.00 . A A .  79 LEU H    1 1 
       16 47671 1 1  79 LEU HA   H   1.054  -1.082   2.674 1.00 . A A .  79 LEU HA   1 1 
       16 47672 1 1  79 LEU HB2  H   3.261  -0.469   4.372 1.00 . A A .  79 LEU HB2  1 1 
       16 47673 1 1  79 LEU HB3  H   3.679  -0.021   2.719 1.00 . A A .  79 LEU HB3  1 1 
       16 47674 1 1  79 LEU HD11 H   0.142   0.256   3.830 1.00 . A A .  79 LEU HD11 1 1 
       16 47675 1 1  79 LEU HD12 H   0.357   1.831   4.592 1.00 . A A .  79 LEU HD12 1 1 
       16 47676 1 1  79 LEU HD13 H   1.083   0.396   5.315 1.00 . A A .  79 LEU HD13 1 1 
       16 47677 1 1  79 LEU HD21 H   3.980   2.051   3.872 1.00 . A A .  79 LEU HD21 1 1 
       16 47678 1 1  79 LEU HD22 H   2.922   2.067   5.283 1.00 . A A .  79 LEU HD22 1 1 
       16 47679 1 1  79 LEU HD23 H   2.601   3.150   3.928 1.00 . A A .  79 LEU HD23 1 1 
       16 47680 1 1  79 LEU HG   H   1.789   1.462   2.587 1.00 . A A .  79 LEU HG   1 1 
       16 47681 1 1  79 LEU N    N   2.012  -2.450   3.887 1.00 . A A .  79 LEU N    1 1 
       16 47682 1 1  79 LEU O    O   3.914  -2.022   1.479 1.00 . A A .  79 LEU O    1 1 
       16 47683 1 1  80 ARG C    C   1.924  -1.779  -1.807 1.00 . A A .  80 ARG C    1 1 
       16 47684 1 1  80 ARG CA   C   2.319  -2.724  -0.676 1.00 . A A .  80 ARG CA   1 1 
       16 47685 1 1  80 ARG CB   C   1.752  -4.120  -0.941 1.00 . A A .  80 ARG CB   1 1 
       16 47686 1 1  80 ARG CD   C   1.722  -6.274   0.353 1.00 . A A .  80 ARG CD   1 1 
       16 47687 1 1  80 ARG CG   C   2.590  -5.241  -0.348 1.00 . A A .  80 ARG CG   1 1 
       16 47688 1 1  80 ARG CZ   C   0.804  -8.505  -0.121 1.00 . A A .  80 ARG CZ   1 1 
       16 47689 1 1  80 ARG H    H   0.886  -2.113   0.756 1.00 . A A .  80 ARG H    1 1 
       16 47690 1 1  80 ARG HA   H   3.397  -2.785  -0.634 1.00 . A A .  80 ARG HA   1 1 
       16 47691 1 1  80 ARG HB2  H   0.760  -4.180  -0.518 1.00 . A A .  80 ARG HB2  1 1 
       16 47692 1 1  80 ARG HB3  H   1.689  -4.273  -2.008 1.00 . A A .  80 ARG HB3  1 1 
       16 47693 1 1  80 ARG HD2  H   2.275  -6.684   1.186 1.00 . A A .  80 ARG HD2  1 1 
       16 47694 1 1  80 ARG HD3  H   0.830  -5.787   0.718 1.00 . A A .  80 ARG HD3  1 1 
       16 47695 1 1  80 ARG HE   H   1.484  -7.235  -1.501 1.00 . A A .  80 ARG HE   1 1 
       16 47696 1 1  80 ARG HG2  H   3.138  -5.727  -1.142 1.00 . A A .  80 ARG HG2  1 1 
       16 47697 1 1  80 ARG HG3  H   3.283  -4.821   0.366 1.00 . A A .  80 ARG HG3  1 1 
       16 47698 1 1  80 ARG HH11 H   0.836  -7.997   1.834 1.00 . A A .  80 ARG HH11 1 1 
       16 47699 1 1  80 ARG HH12 H   0.191  -9.566   1.486 1.00 . A A .  80 ARG HH12 1 1 
       16 47700 1 1  80 ARG HH21 H   0.636  -9.300  -1.972 1.00 . A A .  80 ARG HH21 1 1 
       16 47701 1 1  80 ARG HH22 H   0.079 -10.307  -0.679 1.00 . A A .  80 ARG HH22 1 1 
       16 47702 1 1  80 ARG N    N   1.848  -2.223   0.609 1.00 . A A .  80 ARG N    1 1 
       16 47703 1 1  80 ARG NE   N   1.337  -7.363  -0.541 1.00 . A A .  80 ARG NE   1 1 
       16 47704 1 1  80 ARG NH1  N   0.594  -8.706   1.172 1.00 . A A .  80 ARG NH1  1 1 
       16 47705 1 1  80 ARG NH2  N   0.479  -9.448  -0.996 1.00 . A A .  80 ARG NH2  1 1 
       16 47706 1 1  80 ARG O    O   0.771  -1.357  -1.901 1.00 . A A .  80 ARG O    1 1 
       16 47707 1 1  81 ILE C    C   3.176  -1.147  -5.085 1.00 . A A .  81 ILE C    1 1 
       16 47708 1 1  81 ILE CA   C   2.639  -0.558  -3.785 1.00 . A A .  81 ILE CA   1 1 
       16 47709 1 1  81 ILE CB   C   3.279   0.824  -3.558 1.00 . A A .  81 ILE CB   1 1 
       16 47710 1 1  81 ILE CD1  C   5.383   1.987  -2.720 1.00 . A A .  81 ILE CD1  1 1 
       16 47711 1 1  81 ILE CG1  C   4.683   0.669  -2.968 1.00 . A A .  81 ILE CG1  1 1 
       16 47712 1 1  81 ILE CG2  C   2.405   1.669  -2.643 1.00 . A A .  81 ILE CG2  1 1 
       16 47713 1 1  81 ILE H    H   3.785  -1.821  -2.533 1.00 . A A .  81 ILE H    1 1 
       16 47714 1 1  81 ILE HA   H   1.570  -0.426  -3.877 1.00 . A A .  81 ILE HA   1 1 
       16 47715 1 1  81 ILE HB   H   3.350   1.325  -4.511 1.00 . A A .  81 ILE HB   1 1 
       16 47716 1 1  81 ILE HD11 H   5.315   2.603  -3.605 1.00 . A A .  81 ILE HD11 1 1 
       16 47717 1 1  81 ILE HD12 H   4.915   2.493  -1.890 1.00 . A A .  81 ILE HD12 1 1 
       16 47718 1 1  81 ILE HD13 H   6.423   1.803  -2.490 1.00 . A A .  81 ILE HD13 1 1 
       16 47719 1 1  81 ILE HG12 H   4.615   0.148  -2.026 1.00 . A A .  81 ILE HG12 1 1 
       16 47720 1 1  81 ILE HG13 H   5.290   0.093  -3.651 1.00 . A A .  81 ILE HG13 1 1 
       16 47721 1 1  81 ILE HG21 H   1.476   1.152  -2.454 1.00 . A A .  81 ILE HG21 1 1 
       16 47722 1 1  81 ILE HG22 H   2.919   1.836  -1.708 1.00 . A A .  81 ILE HG22 1 1 
       16 47723 1 1  81 ILE HG23 H   2.200   2.617  -3.116 1.00 . A A .  81 ILE HG23 1 1 
       16 47724 1 1  81 ILE N    N   2.887  -1.452  -2.661 1.00 . A A .  81 ILE N    1 1 
       16 47725 1 1  81 ILE O    O   4.333  -0.930  -5.445 1.00 . A A .  81 ILE O    1 1 
       16 47726 1 1  82 ARG C    C   3.067  -1.451  -8.089 1.00 . A A .  82 ARG C    1 1 
       16 47727 1 1  82 ARG CA   C   2.716  -2.510  -7.048 1.00 . A A .  82 ARG CA   1 1 
       16 47728 1 1  82 ARG CB   C   1.588  -3.401  -7.572 1.00 . A A .  82 ARG CB   1 1 
       16 47729 1 1  82 ARG CD   C   0.996  -5.351  -9.043 1.00 . A A .  82 ARG CD   1 1 
       16 47730 1 1  82 ARG CG   C   1.972  -4.211  -8.800 1.00 . A A .  82 ARG CG   1 1 
       16 47731 1 1  82 ARG CZ   C   0.900  -5.471 -11.496 1.00 . A A .  82 ARG CZ   1 1 
       16 47732 1 1  82 ARG H    H   1.417  -2.026  -5.448 1.00 . A A .  82 ARG H    1 1 
       16 47733 1 1  82 ARG HA   H   3.587  -3.120  -6.863 1.00 . A A .  82 ARG HA   1 1 
       16 47734 1 1  82 ARG HB2  H   1.295  -4.088  -6.792 1.00 . A A .  82 ARG HB2  1 1 
       16 47735 1 1  82 ARG HB3  H   0.744  -2.778  -7.828 1.00 . A A .  82 ARG HB3  1 1 
       16 47736 1 1  82 ARG HD2  H   1.540  -6.283  -9.024 1.00 . A A .  82 ARG HD2  1 1 
       16 47737 1 1  82 ARG HD3  H   0.258  -5.349  -8.254 1.00 . A A .  82 ARG HD3  1 1 
       16 47738 1 1  82 ARG HE   H  -0.622  -4.941 -10.321 1.00 . A A .  82 ARG HE   1 1 
       16 47739 1 1  82 ARG HG2  H   1.972  -3.561  -9.663 1.00 . A A .  82 ARG HG2  1 1 
       16 47740 1 1  82 ARG HG3  H   2.961  -4.619  -8.655 1.00 . A A .  82 ARG HG3  1 1 
       16 47741 1 1  82 ARG HH11 H   2.686  -5.962 -10.690 1.00 . A A .  82 ARG HH11 1 1 
       16 47742 1 1  82 ARG HH12 H   2.605  -6.043 -12.419 1.00 . A A .  82 ARG HH12 1 1 
       16 47743 1 1  82 ARG HH21 H  -0.741  -5.044 -12.597 1.00 . A A .  82 ARG HH21 1 1 
       16 47744 1 1  82 ARG HH22 H   0.656  -5.520 -13.502 1.00 . A A .  82 ARG HH22 1 1 
       16 47745 1 1  82 ARG N    N   2.327  -1.890  -5.787 1.00 . A A .  82 ARG N    1 1 
       16 47746 1 1  82 ARG NE   N   0.316  -5.224 -10.329 1.00 . A A .  82 ARG NE   1 1 
       16 47747 1 1  82 ARG NH1  N   2.168  -5.856 -11.539 1.00 . A A .  82 ARG NH1  1 1 
       16 47748 1 1  82 ARG NH2  N   0.215  -5.334 -12.625 1.00 . A A .  82 ARG NH2  1 1 
       16 47749 1 1  82 ARG O    O   2.211  -0.676  -8.514 1.00 . A A .  82 ARG O    1 1 
       16 47750 1 1  83 SER C    C   5.168  -1.151 -10.788 1.00 . A A .  83 SER C    1 1 
       16 47751 1 1  83 SER CA   C   4.800  -0.457  -9.480 1.00 . A A .  83 SER CA   1 1 
       16 47752 1 1  83 SER CB   C   6.007   0.313  -8.941 1.00 . A A .  83 SER CB   1 1 
       16 47753 1 1  83 SER H    H   4.969  -2.068  -8.116 1.00 . A A .  83 SER H    1 1 
       16 47754 1 1  83 SER HA   H   3.995   0.238  -9.669 1.00 . A A .  83 SER HA   1 1 
       16 47755 1 1  83 SER HB2  H   6.886   0.038  -9.504 1.00 . A A .  83 SER HB2  1 1 
       16 47756 1 1  83 SER HB3  H   5.829   1.373  -9.045 1.00 . A A .  83 SER HB3  1 1 
       16 47757 1 1  83 SER HG   H   7.156  -0.191  -7.437 1.00 . A A .  83 SER HG   1 1 
       16 47758 1 1  83 SER N    N   4.333  -1.424  -8.493 1.00 . A A .  83 SER N    1 1 
       16 47759 1 1  83 SER O    O   5.514  -2.332 -10.802 1.00 . A A .  83 SER O    1 1 
       16 47760 1 1  83 SER OG   O   6.229   0.018  -7.573 1.00 . A A .  83 SER OG   1 1 
       16 47761 1 1  84 LYS C    C   6.830  -1.521 -13.220 1.00 . A A .  84 LYS C    1 1 
       16 47762 1 1  84 LYS CA   C   5.416  -0.948 -13.202 1.00 . A A .  84 LYS CA   1 1 
       16 47763 1 1  84 LYS CB   C   5.280   0.138 -14.270 1.00 . A A .  84 LYS CB   1 1 
       16 47764 1 1  84 LYS CD   C   3.646   0.875 -16.030 1.00 . A A .  84 LYS CD   1 1 
       16 47765 1 1  84 LYS CE   C   3.258  -0.347 -16.847 1.00 . A A .  84 LYS CE   1 1 
       16 47766 1 1  84 LYS CG   C   3.841   0.527 -14.564 1.00 . A A .  84 LYS CG   1 1 
       16 47767 1 1  84 LYS H    H   4.808   0.528 -11.812 1.00 . A A .  84 LYS H    1 1 
       16 47768 1 1  84 LYS HA   H   4.716  -1.742 -13.416 1.00 . A A .  84 LYS HA   1 1 
       16 47769 1 1  84 LYS HB2  H   5.809   1.020 -13.939 1.00 . A A .  84 LYS HB2  1 1 
       16 47770 1 1  84 LYS HB3  H   5.729  -0.217 -15.187 1.00 . A A .  84 LYS HB3  1 1 
       16 47771 1 1  84 LYS HD2  H   2.862   1.614 -16.114 1.00 . A A .  84 LYS HD2  1 1 
       16 47772 1 1  84 LYS HD3  H   4.569   1.281 -16.421 1.00 . A A .  84 LYS HD3  1 1 
       16 47773 1 1  84 LYS HE2  H   3.976  -1.131 -16.660 1.00 . A A .  84 LYS HE2  1 1 
       16 47774 1 1  84 LYS HE3  H   2.277  -0.676 -16.535 1.00 . A A .  84 LYS HE3  1 1 
       16 47775 1 1  84 LYS HG2  H   3.196  -0.302 -14.313 1.00 . A A .  84 LYS HG2  1 1 
       16 47776 1 1  84 LYS HG3  H   3.579   1.385 -13.961 1.00 . A A .  84 LYS HG3  1 1 
       16 47777 1 1  84 LYS HZ1  H   4.162  -0.242 -18.727 1.00 . A A .  84 LYS HZ1  1 1 
       16 47778 1 1  84 LYS HZ2  H   2.987   0.945 -18.465 1.00 . A A .  84 LYS HZ2  1 1 
       16 47779 1 1  84 LYS HZ3  H   2.521  -0.651 -18.778 1.00 . A A .  84 LYS HZ3  1 1 
       16 47780 1 1  84 LYS N    N   5.090  -0.408 -11.887 1.00 . A A .  84 LYS N    1 1 
       16 47781 1 1  84 LYS NZ   N   3.230  -0.053 -18.306 1.00 . A A .  84 LYS NZ   1 1 
       16 47782 1 1  84 LYS O    O   7.142  -2.405 -14.017 1.00 . A A .  84 LYS O    1 1 
       16 47783 1 1  85 LYS C    C   9.151  -2.771 -11.451 1.00 . A A .  85 LYS C    1 1 
       16 47784 1 1  85 LYS CA   C   9.061  -1.473 -12.247 1.00 . A A .  85 LYS CA   1 1 
       16 47785 1 1  85 LYS CB   C   9.938  -0.401 -11.596 1.00 . A A .  85 LYS CB   1 1 
       16 47786 1 1  85 LYS CD   C  11.870   0.098 -13.122 1.00 . A A .  85 LYS CD   1 1 
       16 47787 1 1  85 LYS CE   C  11.692  -0.809 -14.330 1.00 . A A .  85 LYS CE   1 1 
       16 47788 1 1  85 LYS CG   C  10.533   0.583 -12.588 1.00 . A A .  85 LYS CG   1 1 
       16 47789 1 1  85 LYS H    H   7.372  -0.307 -11.726 1.00 . A A .  85 LYS H    1 1 
       16 47790 1 1  85 LYS HA   H   9.415  -1.655 -13.251 1.00 . A A .  85 LYS HA   1 1 
       16 47791 1 1  85 LYS HB2  H   9.342   0.152 -10.885 1.00 . A A .  85 LYS HB2  1 1 
       16 47792 1 1  85 LYS HB3  H  10.749  -0.886 -11.072 1.00 . A A .  85 LYS HB3  1 1 
       16 47793 1 1  85 LYS HD2  H  12.464   0.952 -13.412 1.00 . A A .  85 LYS HD2  1 1 
       16 47794 1 1  85 LYS HD3  H  12.381  -0.451 -12.343 1.00 . A A .  85 LYS HD3  1 1 
       16 47795 1 1  85 LYS HE2  H  11.775  -1.836 -14.008 1.00 . A A .  85 LYS HE2  1 1 
       16 47796 1 1  85 LYS HE3  H  10.710  -0.642 -14.748 1.00 . A A .  85 LYS HE3  1 1 
       16 47797 1 1  85 LYS HG2  H   9.850   0.704 -13.416 1.00 . A A .  85 LYS HG2  1 1 
       16 47798 1 1  85 LYS HG3  H  10.676   1.535 -12.096 1.00 . A A .  85 LYS HG3  1 1 
       16 47799 1 1  85 LYS HZ1  H  13.615  -0.999 -15.121 1.00 . A A .  85 LYS HZ1  1 1 
       16 47800 1 1  85 LYS HZ2  H  12.872   0.479 -15.475 1.00 . A A .  85 LYS HZ2  1 1 
       16 47801 1 1  85 LYS HZ3  H  12.398  -0.924 -16.293 1.00 . A A .  85 LYS HZ3  1 1 
       16 47802 1 1  85 LYS N    N   7.681  -1.011 -12.335 1.00 . A A .  85 LYS N    1 1 
       16 47803 1 1  85 LYS NZ   N  12.716  -0.545 -15.378 1.00 . A A .  85 LYS NZ   1 1 
       16 47804 1 1  85 LYS O    O   9.746  -3.747 -11.904 1.00 . A A .  85 LYS O    1 1 
       16 47805 1 1  86 ASN C    C   7.769  -3.704  -8.128 1.00 . A A .  86 ASN C    1 1 
       16 47806 1 1  86 ASN CA   C   8.566  -3.952  -9.405 1.00 . A A .  86 ASN CA   1 1 
       16 47807 1 1  86 ASN CB   C  10.005  -4.339  -9.055 1.00 . A A .  86 ASN CB   1 1 
       16 47808 1 1  86 ASN CG   C  10.901  -3.129  -8.874 1.00 . A A .  86 ASN CG   1 1 
       16 47809 1 1  86 ASN H    H   8.095  -1.964  -9.957 1.00 . A A .  86 ASN H    1 1 
       16 47810 1 1  86 ASN HA   H   8.108  -4.764  -9.950 1.00 . A A .  86 ASN HA   1 1 
       16 47811 1 1  86 ASN HB2  H  10.005  -4.903  -8.133 1.00 . A A .  86 ASN HB2  1 1 
       16 47812 1 1  86 ASN HB3  H  10.410  -4.950  -9.847 1.00 . A A .  86 ASN HB3  1 1 
       16 47813 1 1  86 ASN HD21 H  10.445  -3.048  -6.941 1.00 . A A .  86 ASN HD21 1 1 
       16 47814 1 1  86 ASN HD22 H  11.541  -1.838  -7.505 1.00 . A A .  86 ASN HD22 1 1 
       16 47815 1 1  86 ASN N    N   8.554  -2.774 -10.263 1.00 . A A .  86 ASN N    1 1 
       16 47816 1 1  86 ASN ND2  N  10.969  -2.620  -7.650 1.00 . A A .  86 ASN ND2  1 1 
       16 47817 1 1  86 ASN O    O   7.522  -2.558  -7.753 1.00 . A A .  86 ASN O    1 1 
       16 47818 1 1  86 ASN OD1  O  11.525  -2.658  -9.825 1.00 . A A .  86 ASN OD1  1 1 
       16 47819 1 1  87 GLU C    C   7.526  -4.550  -5.024 1.00 . A A .  87 GLU C    1 1 
       16 47820 1 1  87 GLU CA   C   6.602  -4.684  -6.231 1.00 . A A .  87 GLU CA   1 1 
       16 47821 1 1  87 GLU CB   C   5.700  -5.908  -6.063 1.00 . A A .  87 GLU CB   1 1 
       16 47822 1 1  87 GLU CD   C   5.619  -8.402  -5.668 1.00 . A A .  87 GLU CD   1 1 
       16 47823 1 1  87 GLU CG   C   6.443  -7.230  -6.163 1.00 . A A .  87 GLU CG   1 1 
       16 47824 1 1  87 GLU H    H   7.599  -5.672  -7.815 1.00 . A A .  87 GLU H    1 1 
       16 47825 1 1  87 GLU HA   H   5.985  -3.800  -6.296 1.00 . A A .  87 GLU HA   1 1 
       16 47826 1 1  87 GLU HB2  H   5.222  -5.859  -5.096 1.00 . A A .  87 GLU HB2  1 1 
       16 47827 1 1  87 GLU HB3  H   4.941  -5.888  -6.831 1.00 . A A .  87 GLU HB3  1 1 
       16 47828 1 1  87 GLU HG2  H   6.705  -7.404  -7.196 1.00 . A A .  87 GLU HG2  1 1 
       16 47829 1 1  87 GLU HG3  H   7.345  -7.167  -5.571 1.00 . A A .  87 GLU HG3  1 1 
       16 47830 1 1  87 GLU N    N   7.371  -4.785  -7.465 1.00 . A A .  87 GLU N    1 1 
       16 47831 1 1  87 GLU O    O   8.492  -5.300  -4.883 1.00 . A A .  87 GLU O    1 1 
       16 47832 1 1  87 GLU OE1  O   4.723  -8.184  -4.826 1.00 . A A .  87 GLU OE1  1 1 
       16 47833 1 1  87 GLU OE2  O   5.870  -9.537  -6.123 1.00 . A A .  87 GLU OE2  1 1 
       16 47834 1 1  88 ILE C    C   7.176  -3.476  -1.700 1.00 . A A .  88 ILE C    1 1 
       16 47835 1 1  88 ILE CA   C   8.024  -3.358  -2.962 1.00 . A A .  88 ILE CA   1 1 
       16 47836 1 1  88 ILE CB   C   8.689  -1.969  -2.992 1.00 . A A .  88 ILE CB   1 1 
       16 47837 1 1  88 ILE CD1  C   8.814  -0.877  -5.287 1.00 . A A .  88 ILE CD1  1 1 
       16 47838 1 1  88 ILE CG1  C   9.486  -1.790  -4.286 1.00 . A A .  88 ILE CG1  1 1 
       16 47839 1 1  88 ILE CG2  C   9.590  -1.788  -1.779 1.00 . A A .  88 ILE CG2  1 1 
       16 47840 1 1  88 ILE H    H   6.439  -3.025  -4.324 1.00 . A A .  88 ILE H    1 1 
       16 47841 1 1  88 ILE HA   H   8.801  -4.108  -2.932 1.00 . A A .  88 ILE HA   1 1 
       16 47842 1 1  88 ILE HB   H   7.913  -1.221  -2.948 1.00 . A A .  88 ILE HB   1 1 
       16 47843 1 1  88 ILE HD11 H   9.013   0.152  -5.028 1.00 . A A .  88 ILE HD11 1 1 
       16 47844 1 1  88 ILE HD12 H   9.197  -1.082  -6.275 1.00 . A A .  88 ILE HD12 1 1 
       16 47845 1 1  88 ILE HD13 H   7.747  -1.051  -5.273 1.00 . A A .  88 ILE HD13 1 1 
       16 47846 1 1  88 ILE HG12 H  10.451  -1.369  -4.051 1.00 . A A .  88 ILE HG12 1 1 
       16 47847 1 1  88 ILE HG13 H   9.622  -2.754  -4.753 1.00 . A A .  88 ILE HG13 1 1 
       16 47848 1 1  88 ILE HG21 H  10.414  -1.139  -2.037 1.00 . A A .  88 ILE HG21 1 1 
       16 47849 1 1  88 ILE HG22 H   9.024  -1.345  -0.974 1.00 . A A .  88 ILE HG22 1 1 
       16 47850 1 1  88 ILE HG23 H   9.972  -2.748  -1.467 1.00 . A A .  88 ILE HG23 1 1 
       16 47851 1 1  88 ILE N    N   7.221  -3.590  -4.157 1.00 . A A .  88 ILE N    1 1 
       16 47852 1 1  88 ILE O    O   6.476  -2.538  -1.320 1.00 . A A .  88 ILE O    1 1 
       16 47853 1 1  89 MET C    C   7.161  -4.210   1.366 1.00 . A A .  89 MET C    1 1 
       16 47854 1 1  89 MET CA   C   6.488  -4.875   0.169 1.00 . A A .  89 MET CA   1 1 
       16 47855 1 1  89 MET CB   C   6.345  -6.377   0.420 1.00 . A A .  89 MET CB   1 1 
       16 47856 1 1  89 MET CE   C   6.242  -9.384   0.724 1.00 . A A .  89 MET CE   1 1 
       16 47857 1 1  89 MET CG   C   5.429  -7.074  -0.573 1.00 . A A .  89 MET CG   1 1 
       16 47858 1 1  89 MET H    H   7.822  -5.346  -1.405 1.00 . A A .  89 MET H    1 1 
       16 47859 1 1  89 MET HA   H   5.506  -4.445   0.039 1.00 . A A .  89 MET HA   1 1 
       16 47860 1 1  89 MET HB2  H   7.321  -6.835   0.359 1.00 . A A .  89 MET HB2  1 1 
       16 47861 1 1  89 MET HB3  H   5.946  -6.529   1.412 1.00 . A A .  89 MET HB3  1 1 
       16 47862 1 1  89 MET HE1  H   5.427  -9.091   1.369 1.00 . A A .  89 MET HE1  1 1 
       16 47863 1 1  89 MET HE2  H   6.310 -10.461   0.697 1.00 . A A .  89 MET HE2  1 1 
       16 47864 1 1  89 MET HE3  H   7.167  -8.974   1.103 1.00 . A A .  89 MET HE3  1 1 
       16 47865 1 1  89 MET HG2  H   4.429  -7.100  -0.165 1.00 . A A .  89 MET HG2  1 1 
       16 47866 1 1  89 MET HG3  H   5.424  -6.510  -1.494 1.00 . A A .  89 MET HG3  1 1 
       16 47867 1 1  89 MET N    N   7.246  -4.635  -1.053 1.00 . A A .  89 MET N    1 1 
       16 47868 1 1  89 MET O    O   8.360  -4.374   1.587 1.00 . A A .  89 MET O    1 1 
       16 47869 1 1  89 MET SD   S   5.949  -8.763  -0.930 1.00 . A A .  89 MET SD   1 1 
       16 47870 1 1  90 VAL C    C   5.858  -2.712   4.421 1.00 . A A .  90 VAL C    1 1 
       16 47871 1 1  90 VAL CA   C   6.901  -2.768   3.310 1.00 . A A .  90 VAL CA   1 1 
       16 47872 1 1  90 VAL CB   C   7.347  -1.334   2.968 1.00 . A A .  90 VAL CB   1 1 
       16 47873 1 1  90 VAL CG1  C   7.834  -0.614   4.216 1.00 . A A .  90 VAL CG1  1 1 
       16 47874 1 1  90 VAL CG2  C   8.429  -1.354   1.898 1.00 . A A .  90 VAL CG2  1 1 
       16 47875 1 1  90 VAL H    H   5.432  -3.364   1.908 1.00 . A A .  90 VAL H    1 1 
       16 47876 1 1  90 VAL HA   H   7.762  -3.316   3.664 1.00 . A A .  90 VAL HA   1 1 
       16 47877 1 1  90 VAL HB   H   6.495  -0.797   2.578 1.00 . A A .  90 VAL HB   1 1 
       16 47878 1 1  90 VAL HG11 H   8.490   0.196   3.931 1.00 . A A .  90 VAL HG11 1 1 
       16 47879 1 1  90 VAL HG12 H   6.987  -0.219   4.757 1.00 . A A .  90 VAL HG12 1 1 
       16 47880 1 1  90 VAL HG13 H   8.372  -1.308   4.845 1.00 . A A .  90 VAL HG13 1 1 
       16 47881 1 1  90 VAL HG21 H   9.308  -1.845   2.286 1.00 . A A .  90 VAL HG21 1 1 
       16 47882 1 1  90 VAL HG22 H   8.069  -1.892   1.032 1.00 . A A .  90 VAL HG22 1 1 
       16 47883 1 1  90 VAL HG23 H   8.675  -0.342   1.616 1.00 . A A .  90 VAL HG23 1 1 
       16 47884 1 1  90 VAL N    N   6.380  -3.457   2.136 1.00 . A A .  90 VAL N    1 1 
       16 47885 1 1  90 VAL O    O   4.733  -2.262   4.209 1.00 . A A .  90 VAL O    1 1 
       16 47886 1 1  91 ALA C    C   6.112  -2.999   8.058 1.00 . A A .  91 ALA C    1 1 
       16 47887 1 1  91 ALA CA   C   5.341  -3.172   6.754 1.00 . A A .  91 ALA CA   1 1 
       16 47888 1 1  91 ALA CB   C   4.528  -4.458   6.786 1.00 . A A .  91 ALA CB   1 1 
       16 47889 1 1  91 ALA H    H   7.152  -3.518   5.715 1.00 . A A .  91 ALA H    1 1 
       16 47890 1 1  91 ALA HA   H   4.656  -2.344   6.640 1.00 . A A .  91 ALA HA   1 1 
       16 47891 1 1  91 ALA HB1  H   4.949  -5.131   7.520 1.00 . A A .  91 ALA HB1  1 1 
       16 47892 1 1  91 ALA HB2  H   3.506  -4.231   7.050 1.00 . A A .  91 ALA HB2  1 1 
       16 47893 1 1  91 ALA HB3  H   4.554  -4.924   5.813 1.00 . A A .  91 ALA HB3  1 1 
       16 47894 1 1  91 ALA N    N   6.242  -3.172   5.608 1.00 . A A .  91 ALA N    1 1 
       16 47895 1 1  91 ALA O    O   7.316  -3.248   8.134 1.00 . A A .  91 ALA O    1 1 
       16 47896 1 1  92 PRO C    C   6.394  -3.652  11.113 1.00 . A A .  92 PRO C    1 1 
       16 47897 1 1  92 PRO CA   C   6.004  -2.345  10.431 1.00 . A A .  92 PRO CA   1 1 
       16 47898 1 1  92 PRO CB   C   4.891  -1.645  11.215 1.00 . A A .  92 PRO CB   1 1 
       16 47899 1 1  92 PRO CD   C   3.968  -2.244   9.093 1.00 . A A .  92 PRO CD   1 1 
       16 47900 1 1  92 PRO CG   C   3.630  -2.076  10.549 1.00 . A A .  92 PRO CG   1 1 
       16 47901 1 1  92 PRO HA   H   6.868  -1.698  10.374 1.00 . A A .  92 PRO HA   1 1 
       16 47902 1 1  92 PRO HB2  H   4.921  -1.961  12.248 1.00 . A A .  92 PRO HB2  1 1 
       16 47903 1 1  92 PRO HB3  H   5.023  -0.575  11.156 1.00 . A A .  92 PRO HB3  1 1 
       16 47904 1 1  92 PRO HD2  H   3.399  -3.057   8.666 1.00 . A A .  92 PRO HD2  1 1 
       16 47905 1 1  92 PRO HD3  H   3.782  -1.327   8.554 1.00 . A A .  92 PRO HD3  1 1 
       16 47906 1 1  92 PRO HG2  H   3.295  -3.013  10.967 1.00 . A A .  92 PRO HG2  1 1 
       16 47907 1 1  92 PRO HG3  H   2.872  -1.316  10.672 1.00 . A A .  92 PRO HG3  1 1 
       16 47908 1 1  92 PRO N    N   5.406  -2.561   9.111 1.00 . A A .  92 PRO N    1 1 
       16 47909 1 1  92 PRO O    O   5.542  -4.496  11.392 1.00 . A A .  92 PRO O    1 1 
       16 47910 1 1  93 ASP C    C   8.314  -4.810  13.534 1.00 . A A .  93 ASP C    1 1 
       16 47911 1 1  93 ASP CA   C   8.188  -5.018  12.028 1.00 . A A .  93 ASP CA   1 1 
       16 47912 1 1  93 ASP CB   C   9.544  -5.413  11.441 1.00 . A A .  93 ASP CB   1 1 
       16 47913 1 1  93 ASP CG   C   9.592  -6.870  11.024 1.00 . A A .  93 ASP CG   1 1 
       16 47914 1 1  93 ASP H    H   8.316  -3.104  11.131 1.00 . A A .  93 ASP H    1 1 
       16 47915 1 1  93 ASP HA   H   7.482  -5.813  11.845 1.00 . A A .  93 ASP HA   1 1 
       16 47916 1 1  93 ASP HB2  H   9.744  -4.803  10.571 1.00 . A A .  93 ASP HB2  1 1 
       16 47917 1 1  93 ASP HB3  H  10.313  -5.242  12.180 1.00 . A A .  93 ASP HB3  1 1 
       16 47918 1 1  93 ASP N    N   7.686  -3.813  11.378 1.00 . A A .  93 ASP N    1 1 
       16 47919 1 1  93 ASP O    O   7.827  -3.819  14.078 1.00 . A A .  93 ASP O    1 1 
       16 47920 1 1  93 ASP OD1  O   9.301  -7.739  11.872 1.00 . A A .  93 ASP OD1  1 1 
       16 47921 1 1  93 ASP OD2  O   9.921  -7.140   9.851 1.00 . A A .  93 ASP OD2  1 1 
       16 47922 1 1  94 LYS C    C   9.729  -4.317  16.048 1.00 . A A .  94 LYS C    1 1 
       16 47923 1 1  94 LYS CA   C   9.160  -5.674  15.647 1.00 . A A .  94 LYS CA   1 1 
       16 47924 1 1  94 LYS CB   C  10.093  -6.791  16.120 1.00 . A A .  94 LYS CB   1 1 
       16 47925 1 1  94 LYS CD   C   9.805  -7.506  18.511 1.00 . A A .  94 LYS CD   1 1 
       16 47926 1 1  94 LYS CE   C   9.115  -8.476  19.458 1.00 . A A .  94 LYS CE   1 1 
       16 47927 1 1  94 LYS CG   C   9.430  -7.779  17.064 1.00 . A A .  94 LYS CG   1 1 
       16 47928 1 1  94 LYS H    H   9.335  -6.519  13.714 1.00 . A A .  94 LYS H    1 1 
       16 47929 1 1  94 LYS HA   H   8.196  -5.799  16.116 1.00 . A A .  94 LYS HA   1 1 
       16 47930 1 1  94 LYS HB2  H  10.452  -7.333  15.258 1.00 . A A .  94 LYS HB2  1 1 
       16 47931 1 1  94 LYS HB3  H  10.935  -6.347  16.632 1.00 . A A .  94 LYS HB3  1 1 
       16 47932 1 1  94 LYS HD2  H  10.874  -7.611  18.623 1.00 . A A .  94 LYS HD2  1 1 
       16 47933 1 1  94 LYS HD3  H   9.512  -6.497  18.766 1.00 . A A .  94 LYS HD3  1 1 
       16 47934 1 1  94 LYS HE2  H   8.232  -8.865  18.974 1.00 . A A .  94 LYS HE2  1 1 
       16 47935 1 1  94 LYS HE3  H   9.793  -9.288  19.677 1.00 . A A .  94 LYS HE3  1 1 
       16 47936 1 1  94 LYS HG2  H   8.358  -7.698  16.960 1.00 . A A .  94 LYS HG2  1 1 
       16 47937 1 1  94 LYS HG3  H   9.745  -8.779  16.802 1.00 . A A .  94 LYS HG3  1 1 
       16 47938 1 1  94 LYS HZ1  H   9.538  -7.338  21.158 1.00 . A A .  94 LYS HZ1  1 1 
       16 47939 1 1  94 LYS HZ2  H   8.360  -8.526  21.405 1.00 . A A .  94 LYS HZ2  1 1 
       16 47940 1 1  94 LYS HZ3  H   7.972  -7.115  20.556 1.00 . A A .  94 LYS HZ3  1 1 
       16 47941 1 1  94 LYS N    N   8.969  -5.752  14.204 1.00 . A A .  94 LYS N    1 1 
       16 47942 1 1  94 LYS NZ   N   8.718  -7.818  20.733 1.00 . A A .  94 LYS NZ   1 1 
       16 47943 1 1  94 LYS O    O   9.184  -3.637  16.918 1.00 . A A .  94 LYS O    1 1 
       16 47944 1 1  95 ASP C    C  12.182  -2.111  14.461 1.00 . A A .  95 ASP C    1 1 
       16 47945 1 1  95 ASP CA   C  11.468  -2.651  15.696 1.00 . A A .  95 ASP CA   1 1 
       16 47946 1 1  95 ASP CB   C  12.461  -2.803  16.849 1.00 . A A .  95 ASP CB   1 1 
       16 47947 1 1  95 ASP CG   C  13.627  -3.705  16.494 1.00 . A A .  95 ASP CG   1 1 
       16 47948 1 1  95 ASP H    H  11.214  -4.515  14.725 1.00 . A A .  95 ASP H    1 1 
       16 47949 1 1  95 ASP HA   H  10.698  -1.951  15.986 1.00 . A A .  95 ASP HA   1 1 
       16 47950 1 1  95 ASP HB2  H  12.850  -1.830  17.112 1.00 . A A .  95 ASP HB2  1 1 
       16 47951 1 1  95 ASP HB3  H  11.950  -3.225  17.703 1.00 . A A .  95 ASP HB3  1 1 
       16 47952 1 1  95 ASP N    N  10.826  -3.929  15.408 1.00 . A A .  95 ASP N    1 1 
       16 47953 1 1  95 ASP O    O  13.035  -1.228  14.561 1.00 . A A .  95 ASP O    1 1 
       16 47954 1 1  95 ASP OD1  O  14.577  -3.219  15.846 1.00 . A A .  95 ASP OD1  1 1 
       16 47955 1 1  95 ASP OD2  O  13.589  -4.898  16.863 1.00 . A A .  95 ASP OD2  1 1 
       16 47956 1 1  96 TYR C    C  11.422  -2.249  10.907 1.00 . A A .  96 TYR C    1 1 
       16 47957 1 1  96 TYR CA   C  12.439  -2.221  12.044 1.00 . A A .  96 TYR CA   1 1 
       16 47958 1 1  96 TYR CB   C  13.629  -3.118  11.701 1.00 . A A .  96 TYR CB   1 1 
       16 47959 1 1  96 TYR CD1  C  13.478  -5.203  13.118 1.00 . A A .  96 TYR CD1  1 1 
       16 47960 1 1  96 TYR CD2  C  12.945  -5.376  10.801 1.00 . A A .  96 TYR CD2  1 1 
       16 47961 1 1  96 TYR CE1  C  13.221  -6.550  13.283 1.00 . A A .  96 TYR CE1  1 1 
       16 47962 1 1  96 TYR CE2  C  12.685  -6.724  10.957 1.00 . A A .  96 TYR CE2  1 1 
       16 47963 1 1  96 TYR CG   C  13.346  -4.593  11.877 1.00 . A A .  96 TYR CG   1 1 
       16 47964 1 1  96 TYR CZ   C  12.825  -7.306  12.199 1.00 . A A .  96 TYR CZ   1 1 
       16 47965 1 1  96 TYR H    H  11.143  -3.346  13.283 1.00 . A A .  96 TYR H    1 1 
       16 47966 1 1  96 TYR HA   H  12.790  -1.208  12.173 1.00 . A A .  96 TYR HA   1 1 
       16 47967 1 1  96 TYR HB2  H  13.909  -2.955  10.672 1.00 . A A .  96 TYR HB2  1 1 
       16 47968 1 1  96 TYR HB3  H  14.461  -2.861  12.341 1.00 . A A .  96 TYR HB3  1 1 
       16 47969 1 1  96 TYR HD1  H  13.788  -4.608  13.965 1.00 . A A .  96 TYR HD1  1 1 
       16 47970 1 1  96 TYR HD2  H  12.837  -4.917   9.829 1.00 . A A .  96 TYR HD2  1 1 
       16 47971 1 1  96 TYR HE1  H  13.330  -7.006  14.256 1.00 . A A .  96 TYR HE1  1 1 
       16 47972 1 1  96 TYR HE2  H  12.375  -7.317  10.109 1.00 . A A .  96 TYR HE2  1 1 
       16 47973 1 1  96 TYR HH   H  12.955  -9.138  11.631 1.00 . A A .  96 TYR HH   1 1 
       16 47974 1 1  96 TYR N    N  11.829  -2.647  13.298 1.00 . A A .  96 TYR N    1 1 
       16 47975 1 1  96 TYR O    O  10.266  -2.627  11.101 1.00 . A A .  96 TYR O    1 1 
       16 47976 1 1  96 TYR OH   O  12.567  -8.649  12.360 1.00 . A A .  96 TYR OH   1 1 
       16 47977 1 1  97 PHE C    C  11.540  -2.724   7.446 1.00 . A A .  97 PHE C    1 1 
       16 47978 1 1  97 PHE CA   C  10.991  -1.824   8.549 1.00 . A A .  97 PHE CA   1 1 
       16 47979 1 1  97 PHE CB   C  10.838  -0.394   8.028 1.00 . A A .  97 PHE CB   1 1 
       16 47980 1 1  97 PHE CD1  C   8.526   0.078   8.880 1.00 . A A .  97 PHE CD1  1 1 
       16 47981 1 1  97 PHE CD2  C  10.286   1.562   9.500 1.00 . A A .  97 PHE CD2  1 1 
       16 47982 1 1  97 PHE CE1  C   7.626   0.835   9.607 1.00 . A A .  97 PHE CE1  1 1 
       16 47983 1 1  97 PHE CE2  C   9.391   2.323  10.228 1.00 . A A .  97 PHE CE2  1 1 
       16 47984 1 1  97 PHE CG   C   9.864   0.432   8.818 1.00 . A A .  97 PHE CG   1 1 
       16 47985 1 1  97 PHE CZ   C   8.060   1.960  10.281 1.00 . A A .  97 PHE CZ   1 1 
       16 47986 1 1  97 PHE H    H  12.793  -1.556   9.628 1.00 . A A .  97 PHE H    1 1 
       16 47987 1 1  97 PHE HA   H  10.023  -2.193   8.851 1.00 . A A .  97 PHE HA   1 1 
       16 47988 1 1  97 PHE HB2  H  11.798   0.100   8.066 1.00 . A A .  97 PHE HB2  1 1 
       16 47989 1 1  97 PHE HB3  H  10.495  -0.426   7.005 1.00 . A A .  97 PHE HB3  1 1 
       16 47990 1 1  97 PHE HD1  H   8.185  -0.802   8.352 1.00 . A A .  97 PHE HD1  1 1 
       16 47991 1 1  97 PHE HD2  H  11.327   1.848   9.459 1.00 . A A .  97 PHE HD2  1 1 
       16 47992 1 1  97 PHE HE1  H   6.586   0.548   9.645 1.00 . A A .  97 PHE HE1  1 1 
       16 47993 1 1  97 PHE HE2  H   9.733   3.202  10.754 1.00 . A A .  97 PHE HE2  1 1 
       16 47994 1 1  97 PHE HZ   H   7.359   2.552  10.850 1.00 . A A .  97 PHE HZ   1 1 
       16 47995 1 1  97 PHE N    N  11.861  -1.846   9.719 1.00 . A A .  97 PHE N    1 1 
       16 47996 1 1  97 PHE O    O  12.556  -2.412   6.823 1.00 . A A .  97 PHE O    1 1 
       16 47997 1 1  98 LEU C    C  10.892  -4.291   4.794 1.00 . A A .  98 LEU C    1 1 
       16 47998 1 1  98 LEU CA   C  11.280  -4.788   6.183 1.00 . A A .  98 LEU CA   1 1 
       16 47999 1 1  98 LEU CB   C  10.654  -6.160   6.439 1.00 . A A .  98 LEU CB   1 1 
       16 48000 1 1  98 LEU CD1  C  11.291  -8.480   7.143 1.00 . A A .  98 LEU CD1  1 1 
       16 48001 1 1  98 LEU CD2  C  11.289  -7.868   4.718 1.00 . A A .  98 LEU CD2  1 1 
       16 48002 1 1  98 LEU CG   C  11.538  -7.369   6.134 1.00 . A A .  98 LEU CG   1 1 
       16 48003 1 1  98 LEU H    H  10.060  -4.035   7.739 1.00 . A A .  98 LEU H    1 1 
       16 48004 1 1  98 LEU HA   H  12.355  -4.877   6.233 1.00 . A A .  98 LEU HA   1 1 
       16 48005 1 1  98 LEU HB2  H  10.378  -6.207   7.481 1.00 . A A .  98 LEU HB2  1 1 
       16 48006 1 1  98 LEU HB3  H   9.765  -6.236   5.829 1.00 . A A .  98 LEU HB3  1 1 
       16 48007 1 1  98 LEU HD11 H  10.342  -8.950   6.935 1.00 . A A .  98 LEU HD11 1 1 
       16 48008 1 1  98 LEU HD12 H  11.276  -8.064   8.139 1.00 . A A .  98 LEU HD12 1 1 
       16 48009 1 1  98 LEU HD13 H  12.081  -9.213   7.071 1.00 . A A .  98 LEU HD13 1 1 
       16 48010 1 1  98 LEU HD21 H  10.583  -7.215   4.226 1.00 . A A .  98 LEU HD21 1 1 
       16 48011 1 1  98 LEU HD22 H  10.887  -8.870   4.754 1.00 . A A .  98 LEU HD22 1 1 
       16 48012 1 1  98 LEU HD23 H  12.219  -7.872   4.169 1.00 . A A .  98 LEU HD23 1 1 
       16 48013 1 1  98 LEU HG   H  12.576  -7.076   6.208 1.00 . A A .  98 LEU HG   1 1 
       16 48014 1 1  98 LEU N    N  10.862  -3.841   7.210 1.00 . A A .  98 LEU N    1 1 
       16 48015 1 1  98 LEU O    O   9.807  -3.742   4.601 1.00 . A A .  98 LEU O    1 1 
       16 48016 1 1  99 ILE C    C  11.961  -5.138   1.463 1.00 . A A .  99 ILE C    1 1 
       16 48017 1 1  99 ILE CA   C  11.534  -4.064   2.458 1.00 . A A .  99 ILE CA   1 1 
       16 48018 1 1  99 ILE CB   C  12.274  -2.753   2.131 1.00 . A A .  99 ILE CB   1 1 
       16 48019 1 1  99 ILE CD1  C  13.146  -1.469   4.148 1.00 . A A .  99 ILE CD1  1 1 
       16 48020 1 1  99 ILE CG1  C  11.988  -1.699   3.202 1.00 . A A .  99 ILE CG1  1 1 
       16 48021 1 1  99 ILE CG2  C  11.866  -2.244   0.756 1.00 . A A .  99 ILE CG2  1 1 
       16 48022 1 1  99 ILE H    H  12.632  -4.932   4.045 1.00 . A A .  99 ILE H    1 1 
       16 48023 1 1  99 ILE HA   H  10.473  -3.891   2.352 1.00 . A A .  99 ILE HA   1 1 
       16 48024 1 1  99 ILE HB   H  13.333  -2.959   2.112 1.00 . A A .  99 ILE HB   1 1 
       16 48025 1 1  99 ILE HD11 H  14.014  -1.158   3.585 1.00 . A A .  99 ILE HD11 1 1 
       16 48026 1 1  99 ILE HD12 H  12.883  -0.702   4.860 1.00 . A A .  99 ILE HD12 1 1 
       16 48027 1 1  99 ILE HD13 H  13.369  -2.387   4.674 1.00 . A A .  99 ILE HD13 1 1 
       16 48028 1 1  99 ILE HG12 H  11.760  -0.760   2.723 1.00 . A A .  99 ILE HG12 1 1 
       16 48029 1 1  99 ILE HG13 H  11.138  -2.015   3.789 1.00 . A A .  99 ILE HG13 1 1 
       16 48030 1 1  99 ILE HG21 H  12.432  -2.763  -0.003 1.00 . A A .  99 ILE HG21 1 1 
       16 48031 1 1  99 ILE HG22 H  10.812  -2.424   0.605 1.00 . A A .  99 ILE HG22 1 1 
       16 48032 1 1  99 ILE HG23 H  12.064  -1.185   0.692 1.00 . A A .  99 ILE HG23 1 1 
       16 48033 1 1  99 ILE N    N  11.785  -4.489   3.830 1.00 . A A .  99 ILE N    1 1 
       16 48034 1 1  99 ILE O    O  13.151  -5.329   1.211 1.00 . A A .  99 ILE O    1 1 
       16 48035 1 1 100 VAL C    C  10.897  -6.440  -1.485 1.00 . A A . 100 VAL C    1 1 
       16 48036 1 1 100 VAL CA   C  11.254  -6.889  -0.073 1.00 . A A . 100 VAL CA   1 1 
       16 48037 1 1 100 VAL CB   C  10.472  -8.174   0.259 1.00 . A A . 100 VAL CB   1 1 
       16 48038 1 1 100 VAL CG1  C  10.748  -9.250  -0.781 1.00 . A A . 100 VAL CG1  1 1 
       16 48039 1 1 100 VAL CG2  C  10.825  -8.667   1.654 1.00 . A A . 100 VAL CG2  1 1 
       16 48040 1 1 100 VAL H    H  10.052  -5.638   1.139 1.00 . A A . 100 VAL H    1 1 
       16 48041 1 1 100 VAL HA   H  12.310  -7.115  -0.033 1.00 . A A . 100 VAL HA   1 1 
       16 48042 1 1 100 VAL HB   H   9.417  -7.945   0.237 1.00 . A A . 100 VAL HB   1 1 
       16 48043 1 1 100 VAL HG11 H  11.786  -9.209  -1.075 1.00 . A A . 100 VAL HG11 1 1 
       16 48044 1 1 100 VAL HG12 H  10.529 -10.221  -0.361 1.00 . A A . 100 VAL HG12 1 1 
       16 48045 1 1 100 VAL HG13 H  10.123  -9.082  -1.646 1.00 . A A . 100 VAL HG13 1 1 
       16 48046 1 1 100 VAL HG21 H  10.945  -9.740   1.636 1.00 . A A . 100 VAL HG21 1 1 
       16 48047 1 1 100 VAL HG22 H  11.748  -8.207   1.976 1.00 . A A . 100 VAL HG22 1 1 
       16 48048 1 1 100 VAL HG23 H  10.033  -8.404   2.340 1.00 . A A . 100 VAL HG23 1 1 
       16 48049 1 1 100 VAL N    N  10.981  -5.836   0.898 1.00 . A A . 100 VAL N    1 1 
       16 48050 1 1 100 VAL O    O   9.726  -6.234  -1.805 1.00 . A A . 100 VAL O    1 1 
       16 48051 1 1 101 ILE C    C  11.945  -7.023  -4.677 1.00 . A A . 101 ILE C    1 1 
       16 48052 1 1 101 ILE CA   C  11.708  -5.870  -3.707 1.00 . A A . 101 ILE CA   1 1 
       16 48053 1 1 101 ILE CB   C  12.636  -4.699  -4.082 1.00 . A A . 101 ILE CB   1 1 
       16 48054 1 1 101 ILE CD1  C  13.695  -2.940  -2.578 1.00 . A A . 101 ILE CD1  1 1 
       16 48055 1 1 101 ILE CG1  C  12.413  -3.519  -3.134 1.00 . A A . 101 ILE CG1  1 1 
       16 48056 1 1 101 ILE CG2  C  12.400  -4.278  -5.525 1.00 . A A . 101 ILE CG2  1 1 
       16 48057 1 1 101 ILE H    H  12.825  -6.472  -2.014 1.00 . A A . 101 ILE H    1 1 
       16 48058 1 1 101 ILE HA   H  10.684  -5.537  -3.804 1.00 . A A . 101 ILE HA   1 1 
       16 48059 1 1 101 ILE HB   H  13.657  -5.035  -3.993 1.00 . A A . 101 ILE HB   1 1 
       16 48060 1 1 101 ILE HD11 H  14.181  -2.346  -3.338 1.00 . A A . 101 ILE HD11 1 1 
       16 48061 1 1 101 ILE HD12 H  13.470  -2.320  -1.724 1.00 . A A . 101 ILE HD12 1 1 
       16 48062 1 1 101 ILE HD13 H  14.351  -3.744  -2.276 1.00 . A A . 101 ILE HD13 1 1 
       16 48063 1 1 101 ILE HG12 H  11.896  -2.733  -3.662 1.00 . A A . 101 ILE HG12 1 1 
       16 48064 1 1 101 ILE HG13 H  11.807  -3.846  -2.301 1.00 . A A . 101 ILE HG13 1 1 
       16 48065 1 1 101 ILE HG21 H  12.273  -3.206  -5.571 1.00 . A A . 101 ILE HG21 1 1 
       16 48066 1 1 101 ILE HG22 H  13.249  -4.565  -6.126 1.00 . A A . 101 ILE HG22 1 1 
       16 48067 1 1 101 ILE HG23 H  11.511  -4.762  -5.901 1.00 . A A . 101 ILE HG23 1 1 
       16 48068 1 1 101 ILE N    N  11.914  -6.292  -2.328 1.00 . A A . 101 ILE N    1 1 
       16 48069 1 1 101 ILE O    O  12.959  -7.716  -4.595 1.00 . A A . 101 ILE O    1 1 
       16 48070 1 1 102 GLN C    C  10.121  -8.079  -7.721 1.00 . A A . 102 GLN C    1 1 
       16 48071 1 1 102 GLN CA   C  11.113  -8.288  -6.581 1.00 . A A . 102 GLN CA   1 1 
       16 48072 1 1 102 GLN CB   C  10.870  -9.647  -5.921 1.00 . A A . 102 GLN CB   1 1 
       16 48073 1 1 102 GLN CD   C   9.215 -11.199  -4.810 1.00 . A A . 102 GLN CD   1 1 
       16 48074 1 1 102 GLN CG   C   9.415  -9.896  -5.559 1.00 . A A . 102 GLN CG   1 1 
       16 48075 1 1 102 GLN H    H  10.220  -6.634  -5.609 1.00 . A A . 102 GLN H    1 1 
       16 48076 1 1 102 GLN HA   H  12.114  -8.268  -6.983 1.00 . A A . 102 GLN HA   1 1 
       16 48077 1 1 102 GLN HB2  H  11.189 -10.425  -6.599 1.00 . A A . 102 GLN HB2  1 1 
       16 48078 1 1 102 GLN HB3  H  11.458  -9.704  -5.017 1.00 . A A . 102 GLN HB3  1 1 
       16 48079 1 1 102 GLN HE21 H   8.558 -10.210  -3.215 1.00 . A A . 102 GLN HE21 1 1 
       16 48080 1 1 102 GLN HE22 H   8.607 -11.930  -3.064 1.00 . A A . 102 GLN HE22 1 1 
       16 48081 1 1 102 GLN HG2  H   9.068  -9.085  -4.937 1.00 . A A . 102 GLN HG2  1 1 
       16 48082 1 1 102 GLN HG3  H   8.832  -9.927  -6.468 1.00 . A A . 102 GLN HG3  1 1 
       16 48083 1 1 102 GLN N    N  11.005  -7.220  -5.595 1.00 . A A . 102 GLN N    1 1 
       16 48084 1 1 102 GLN NE2  N   8.747 -11.104  -3.571 1.00 . A A . 102 GLN NE2  1 1 
       16 48085 1 1 102 GLN O    O   9.288  -7.176  -7.673 1.00 . A A . 102 GLN O    1 1 
       16 48086 1 1 102 GLN OE1  O   9.479 -12.279  -5.339 1.00 . A A . 102 GLN OE1  1 1 
       16 48087 1 1 103 ASN C    C   7.869  -8.814  -9.459 1.00 . A A . 103 ASN C    1 1 
       16 48088 1 1 103 ASN CA   C   9.330  -8.828  -9.898 1.00 . A A . 103 ASN CA   1 1 
       16 48089 1 1 103 ASN CB   C   9.577  -9.996 -10.854 1.00 . A A . 103 ASN CB   1 1 
       16 48090 1 1 103 ASN CG   C  10.462  -9.610 -12.023 1.00 . A A . 103 ASN CG   1 1 
       16 48091 1 1 103 ASN H    H  10.903  -9.621  -8.725 1.00 . A A . 103 ASN H    1 1 
       16 48092 1 1 103 ASN HA   H   9.548  -7.903 -10.410 1.00 . A A . 103 ASN HA   1 1 
       16 48093 1 1 103 ASN HB2  H  10.056 -10.800 -10.314 1.00 . A A . 103 ASN HB2  1 1 
       16 48094 1 1 103 ASN HB3  H   8.631 -10.343 -11.241 1.00 . A A . 103 ASN HB3  1 1 
       16 48095 1 1 103 ASN HD21 H  12.089 -10.058 -10.970 1.00 . A A . 103 ASN HD21 1 1 
       16 48096 1 1 103 ASN HD22 H  12.368  -9.488 -12.577 1.00 . A A . 103 ASN HD22 1 1 
       16 48097 1 1 103 ASN N    N  10.218  -8.921  -8.745 1.00 . A A . 103 ASN N    1 1 
       16 48098 1 1 103 ASN ND2  N  11.772  -9.731 -11.838 1.00 . A A . 103 ASN ND2  1 1 
       16 48099 1 1 103 ASN O    O   7.525  -9.218  -8.348 1.00 . A A . 103 ASN O    1 1 
       16 48100 1 1 103 ASN OD1  O   9.975  -9.208 -13.079 1.00 . A A . 103 ASN OD1  1 1 
       16 48101 1 1 104 PRO C    C   4.896  -9.641 -10.021 1.00 . A A . 104 PRO C    1 1 
       16 48102 1 1 104 PRO CA   C   5.549  -8.264 -10.081 1.00 . A A . 104 PRO CA   1 1 
       16 48103 1 1 104 PRO CB   C   5.005  -7.466 -11.268 1.00 . A A . 104 PRO CB   1 1 
       16 48104 1 1 104 PRO CD   C   7.327  -7.843 -11.696 1.00 . A A . 104 PRO CD   1 1 
       16 48105 1 1 104 PRO CG   C   5.987  -7.701 -12.364 1.00 . A A . 104 PRO CG   1 1 
       16 48106 1 1 104 PRO HA   H   5.346  -7.731  -9.163 1.00 . A A . 104 PRO HA   1 1 
       16 48107 1 1 104 PRO HB2  H   4.023  -7.832 -11.532 1.00 . A A . 104 PRO HB2  1 1 
       16 48108 1 1 104 PRO HB3  H   4.948  -6.420 -11.008 1.00 . A A . 104 PRO HB3  1 1 
       16 48109 1 1 104 PRO HD2  H   7.940  -8.555 -12.227 1.00 . A A . 104 PRO HD2  1 1 
       16 48110 1 1 104 PRO HD3  H   7.823  -6.885 -11.637 1.00 . A A . 104 PRO HD3  1 1 
       16 48111 1 1 104 PRO HG2  H   5.735  -8.607 -12.895 1.00 . A A . 104 PRO HG2  1 1 
       16 48112 1 1 104 PRO HG3  H   5.993  -6.858 -13.039 1.00 . A A . 104 PRO HG3  1 1 
       16 48113 1 1 104 PRO N    N   6.987  -8.340 -10.352 1.00 . A A . 104 PRO N    1 1 
       16 48114 1 1 104 PRO O    O   5.339 -10.579 -10.685 1.00 . A A . 104 PRO O    1 1 
       16 48115 1 1 105 THR C    C   1.718 -10.924  -9.647 1.00 . A A . 105 THR C    1 1 
       16 48116 1 1 105 THR CA   C   3.128 -11.019  -9.074 1.00 . A A . 105 THR CA   1 1 
       16 48117 1 1 105 THR CB   C   3.042 -11.447  -7.597 1.00 . A A . 105 THR CB   1 1 
       16 48118 1 1 105 THR CG2  C   4.409 -11.857  -7.072 1.00 . A A . 105 THR CG2  1 1 
       16 48119 1 1 105 THR H    H   3.536  -8.973  -8.718 1.00 . A A . 105 THR H    1 1 
       16 48120 1 1 105 THR HA   H   3.676 -11.777  -9.615 1.00 . A A . 105 THR HA   1 1 
       16 48121 1 1 105 THR HB   H   2.375 -12.294  -7.522 1.00 . A A . 105 THR HB   1 1 
       16 48122 1 1 105 THR HG1  H   2.282 -10.703  -5.936 1.00 . A A . 105 THR HG1  1 1 
       16 48123 1 1 105 THR HG21 H   5.171 -11.249  -7.537 1.00 . A A . 105 THR HG21 1 1 
       16 48124 1 1 105 THR HG22 H   4.587 -12.897  -7.303 1.00 . A A . 105 THR HG22 1 1 
       16 48125 1 1 105 THR HG23 H   4.441 -11.716  -6.002 1.00 . A A . 105 THR HG23 1 1 
       16 48126 1 1 105 THR N    N   3.841  -9.757  -9.221 1.00 . A A . 105 THR N    1 1 
       16 48127 1 1 105 THR O    O   1.198 -11.892 -10.200 1.00 . A A . 105 THR O    1 1 
       16 48128 1 1 105 THR OG1  O   2.523 -10.373  -6.805 1.00 . A A . 105 THR OG1  1 1 
       16 48129 1 1 106 GLU C    C  -0.250  -9.463 -11.540 1.00 . A A . 106 GLU C    1 1 
       16 48130 1 1 106 GLU CA   C  -0.244  -9.533 -10.016 1.00 . A A . 106 GLU CA   1 1 
       16 48131 1 1 106 GLU CB   C  -0.827  -8.244  -9.432 1.00 . A A . 106 GLU CB   1 1 
       16 48132 1 1 106 GLU CD   C  -2.137  -8.441  -7.282 1.00 . A A . 106 GLU CD   1 1 
       16 48133 1 1 106 GLU CG   C  -2.194  -8.427  -8.797 1.00 . A A . 106 GLU CG   1 1 
       16 48134 1 1 106 GLU H    H   1.574  -9.018  -9.060 1.00 . A A . 106 GLU H    1 1 
       16 48135 1 1 106 GLU HA   H  -0.854 -10.366  -9.703 1.00 . A A . 106 GLU HA   1 1 
       16 48136 1 1 106 GLU HB2  H  -0.150  -7.865  -8.680 1.00 . A A . 106 GLU HB2  1 1 
       16 48137 1 1 106 GLU HB3  H  -0.916  -7.514 -10.224 1.00 . A A . 106 GLU HB3  1 1 
       16 48138 1 1 106 GLU HG2  H  -2.835  -7.616  -9.110 1.00 . A A . 106 GLU HG2  1 1 
       16 48139 1 1 106 GLU HG3  H  -2.612  -9.364  -9.135 1.00 . A A . 106 GLU HG3  1 1 
       16 48140 1 1 106 GLU N    N   1.107  -9.752  -9.511 1.00 . A A . 106 GLU N    1 1 
       16 48141 1 1 106 GLU O    O   0.789  -9.179 -12.135 1.00 . A A . 106 GLU O    1 1 
       16 48142 1 1 106 GLU OE1  O  -1.058  -8.749  -6.733 1.00 . A A . 106 GLU OE1  1 1 
       16 48143 1 1 106 GLU OE2  O  -3.169  -8.144  -6.645 1.00 . A A . 106 GLU OE2  1 1 
       16 48144 2 1  11 MET C    C -21.189   1.417 -13.323 1.00 . B B .  11 MET C    1 1 
       16 48145 2 1  11 MET CA   C -20.735   2.848 -13.593 1.00 . B B .  11 MET CA   1 1 
       16 48146 2 1  11 MET CB   C -21.950   3.774 -13.674 1.00 . B B .  11 MET CB   1 1 
       16 48147 2 1  11 MET CE   C -20.468   5.664 -11.530 1.00 . B B .  11 MET CE   1 1 
       16 48148 2 1  11 MET CG   C -22.586   4.063 -12.324 1.00 . B B .  11 MET CG   1 1 
       16 48149 2 1  11 MET H    H -20.285   3.479 -15.563 1.00 . B B .  11 MET H    1 1 
       16 48150 2 1  11 MET HA   H -20.101   3.172 -12.781 1.00 . B B .  11 MET HA   1 1 
       16 48151 2 1  11 MET HB2  H -21.644   4.712 -14.113 1.00 . B B .  11 MET HB2  1 1 
       16 48152 2 1  11 MET HB3  H -22.695   3.316 -14.308 1.00 . B B .  11 MET HB3  1 1 
       16 48153 2 1  11 MET HE1  H -20.089   6.656 -11.333 1.00 . B B .  11 MET HE1  1 1 
       16 48154 2 1  11 MET HE2  H -20.229   5.016 -10.700 1.00 . B B .  11 MET HE2  1 1 
       16 48155 2 1  11 MET HE3  H -20.014   5.278 -12.431 1.00 . B B .  11 MET HE3  1 1 
       16 48156 2 1  11 MET HG2  H -23.655   3.939 -12.410 1.00 . B B .  11 MET HG2  1 1 
       16 48157 2 1  11 MET HG3  H -22.200   3.358 -11.602 1.00 . B B .  11 MET HG3  1 1 
       16 48158 2 1  11 MET N    N -19.957   2.923 -14.824 1.00 . B B .  11 MET N    1 1 
       16 48159 2 1  11 MET O    O -21.005   0.895 -12.224 1.00 . B B .  11 MET O    1 1 
       16 48160 2 1  11 MET SD   S -22.245   5.735 -11.740 1.00 . B B .  11 MET SD   1 1 
       16 48161 2 1  12 ALA C    C -21.164  -1.498 -13.671 1.00 . B B .  12 ALA C    1 1 
       16 48162 2 1  12 ALA CA   C -22.260  -0.582 -14.204 1.00 . B B .  12 ALA CA   1 1 
       16 48163 2 1  12 ALA CB   C -22.771  -1.091 -15.544 1.00 . B B .  12 ALA CB   1 1 
       16 48164 2 1  12 ALA H    H -21.900   1.258 -15.185 1.00 . B B .  12 ALA H    1 1 
       16 48165 2 1  12 ALA HA   H -23.087  -0.583 -13.508 1.00 . B B .  12 ALA HA   1 1 
       16 48166 2 1  12 ALA HB1  H -23.391  -1.961 -15.385 1.00 . B B .  12 ALA HB1  1 1 
       16 48167 2 1  12 ALA HB2  H -23.351  -0.318 -16.025 1.00 . B B .  12 ALA HB2  1 1 
       16 48168 2 1  12 ALA HB3  H -21.933  -1.356 -16.171 1.00 . B B .  12 ALA HB3  1 1 
       16 48169 2 1  12 ALA N    N -21.782   0.789 -14.333 1.00 . B B .  12 ALA N    1 1 
       16 48170 2 1  12 ALA O    O -21.421  -2.371 -12.843 1.00 . B B .  12 ALA O    1 1 
       16 48171 2 1  13 GLU C    C -18.692  -2.117 -12.203 1.00 . B B .  13 GLU C    1 1 
       16 48172 2 1  13 GLU CA   C -18.807  -2.103 -13.725 1.00 . B B .  13 GLU CA   1 1 
       16 48173 2 1  13 GLU CB   C -17.512  -1.572 -14.341 1.00 . B B .  13 GLU CB   1 1 
       16 48174 2 1  13 GLU CD   C -15.699  -2.879 -15.518 1.00 . B B .  13 GLU CD   1 1 
       16 48175 2 1  13 GLU CG   C -16.332  -2.517 -14.188 1.00 . B B .  13 GLU CG   1 1 
       16 48176 2 1  13 GLU H    H -19.800  -0.582 -14.812 1.00 . B B .  13 GLU H    1 1 
       16 48177 2 1  13 GLU HA   H -18.971  -3.113 -14.070 1.00 . B B .  13 GLU HA   1 1 
       16 48178 2 1  13 GLU HB2  H -17.673  -1.397 -15.394 1.00 . B B .  13 GLU HB2  1 1 
       16 48179 2 1  13 GLU HB3  H -17.259  -0.636 -13.865 1.00 . B B .  13 GLU HB3  1 1 
       16 48180 2 1  13 GLU HG2  H -15.586  -2.044 -13.569 1.00 . B B .  13 GLU HG2  1 1 
       16 48181 2 1  13 GLU HG3  H -16.674  -3.424 -13.710 1.00 . B B .  13 GLU HG3  1 1 
       16 48182 2 1  13 GLU N    N -19.942  -1.293 -14.153 1.00 . B B .  13 GLU N    1 1 
       16 48183 2 1  13 GLU O    O -18.609  -3.178 -11.585 1.00 . B B .  13 GLU O    1 1 
       16 48184 2 1  13 GLU OE1  O -15.507  -1.968 -16.350 1.00 . B B .  13 GLU OE1  1 1 
       16 48185 2 1  13 GLU OE2  O -15.396  -4.072 -15.726 1.00 . B B .  13 GLU OE2  1 1 
       16 48186 2 1  14 VAL C    C -19.787  -1.429  -9.462 1.00 . B B .  14 VAL C    1 1 
       16 48187 2 1  14 VAL CA   C -18.582  -0.804 -10.157 1.00 . B B .  14 VAL CA   1 1 
       16 48188 2 1  14 VAL CB   C -18.465   0.671  -9.728 1.00 . B B .  14 VAL CB   1 1 
       16 48189 2 1  14 VAL CG1  C -18.152   0.773  -8.243 1.00 . B B .  14 VAL CG1  1 1 
       16 48190 2 1  14 VAL CG2  C -17.404   1.383 -10.555 1.00 . B B .  14 VAL CG2  1 1 
       16 48191 2 1  14 VAL H    H -18.756  -0.119 -12.152 1.00 . B B .  14 VAL H    1 1 
       16 48192 2 1  14 VAL HA   H -17.688  -1.321  -9.840 1.00 . B B .  14 VAL HA   1 1 
       16 48193 2 1  14 VAL HB   H -19.414   1.154  -9.907 1.00 . B B .  14 VAL HB   1 1 
       16 48194 2 1  14 VAL HG11 H -19.008   1.174  -7.722 1.00 . B B .  14 VAL HG11 1 1 
       16 48195 2 1  14 VAL HG12 H -17.919  -0.208  -7.856 1.00 . B B .  14 VAL HG12 1 1 
       16 48196 2 1  14 VAL HG13 H -17.305   1.428  -8.098 1.00 . B B .  14 VAL HG13 1 1 
       16 48197 2 1  14 VAL HG21 H -17.827   1.679 -11.504 1.00 . B B .  14 VAL HG21 1 1 
       16 48198 2 1  14 VAL HG22 H -17.062   2.260 -10.025 1.00 . B B .  14 VAL HG22 1 1 
       16 48199 2 1  14 VAL HG23 H -16.572   0.717 -10.724 1.00 . B B .  14 VAL HG23 1 1 
       16 48200 2 1  14 VAL N    N -18.687  -0.930 -11.605 1.00 . B B .  14 VAL N    1 1 
       16 48201 2 1  14 VAL O    O -19.658  -2.029  -8.395 1.00 . B B .  14 VAL O    1 1 
       16 48202 2 1  15 GLU C    C -22.128  -3.359  -9.469 1.00 . B B .  15 GLU C    1 1 
       16 48203 2 1  15 GLU CA   C -22.186  -1.835  -9.515 1.00 . B B .  15 GLU CA   1 1 
       16 48204 2 1  15 GLU CB   C -23.395  -1.384 -10.337 1.00 . B B .  15 GLU CB   1 1 
       16 48205 2 1  15 GLU CD   C -24.924   0.517 -10.995 1.00 . B B .  15 GLU CD   1 1 
       16 48206 2 1  15 GLU CG   C -23.784   0.066 -10.102 1.00 . B B .  15 GLU CG   1 1 
       16 48207 2 1  15 GLU H    H -20.996  -0.795 -10.923 1.00 . B B .  15 GLU H    1 1 
       16 48208 2 1  15 GLU HA   H -22.287  -1.460  -8.507 1.00 . B B .  15 GLU HA   1 1 
       16 48209 2 1  15 GLU HB2  H -23.169  -1.509 -11.385 1.00 . B B .  15 GLU HB2  1 1 
       16 48210 2 1  15 GLU HB3  H -24.240  -2.007 -10.083 1.00 . B B .  15 GLU HB3  1 1 
       16 48211 2 1  15 GLU HG2  H -24.087   0.182  -9.072 1.00 . B B .  15 GLU HG2  1 1 
       16 48212 2 1  15 GLU HG3  H -22.925   0.692 -10.296 1.00 . B B .  15 GLU HG3  1 1 
       16 48213 2 1  15 GLU N    N -20.957  -1.284 -10.075 1.00 . B B .  15 GLU N    1 1 
       16 48214 2 1  15 GLU O    O -22.579  -3.979  -8.507 1.00 . B B .  15 GLU O    1 1 
       16 48215 2 1  15 GLU OE1  O -25.896  -0.252 -11.150 1.00 . B B .  15 GLU OE1  1 1 
       16 48216 2 1  15 GLU OE2  O -24.843   1.638 -11.539 1.00 . B B .  15 GLU OE2  1 1 
       16 48217 2 1  16 GLU C    C -20.544  -5.942  -9.496 1.00 . B B .  16 GLU C    1 1 
       16 48218 2 1  16 GLU CA   C -21.453  -5.407 -10.598 1.00 . B B .  16 GLU CA   1 1 
       16 48219 2 1  16 GLU CB   C -20.912  -5.822 -11.968 1.00 . B B .  16 GLU CB   1 1 
       16 48220 2 1  16 GLU CD   C -20.987  -8.343 -12.115 1.00 . B B .  16 GLU CD   1 1 
       16 48221 2 1  16 GLU CG   C -21.613  -7.034 -12.557 1.00 . B B .  16 GLU CG   1 1 
       16 48222 2 1  16 GLU H    H -21.227  -3.407 -11.254 1.00 . B B .  16 GLU H    1 1 
       16 48223 2 1  16 GLU HA   H -22.440  -5.826 -10.469 1.00 . B B .  16 GLU HA   1 1 
       16 48224 2 1  16 GLU HB2  H -21.028  -4.996 -12.653 1.00 . B B .  16 GLU HB2  1 1 
       16 48225 2 1  16 GLU HB3  H -19.861  -6.053 -11.871 1.00 . B B .  16 GLU HB3  1 1 
       16 48226 2 1  16 GLU HG2  H -22.646  -7.024 -12.244 1.00 . B B .  16 GLU HG2  1 1 
       16 48227 2 1  16 GLU HG3  H -21.564  -6.974 -13.634 1.00 . B B .  16 GLU HG3  1 1 
       16 48228 2 1  16 GLU N    N -21.569  -3.955 -10.518 1.00 . B B .  16 GLU N    1 1 
       16 48229 2 1  16 GLU O    O -20.785  -7.015  -8.942 1.00 . B B .  16 GLU O    1 1 
       16 48230 2 1  16 GLU OE1  O -21.401  -8.875 -11.064 1.00 . B B .  16 GLU OE1  1 1 
       16 48231 2 1  16 GLU OE2  O -20.082  -8.835 -12.821 1.00 . B B .  16 GLU OE2  1 1 
       16 48232 2 1  17 THR C    C -19.086  -5.263  -6.758 1.00 . B B .  17 THR C    1 1 
       16 48233 2 1  17 THR CA   C -18.549  -5.584  -8.148 1.00 . B B .  17 THR CA   1 1 
       16 48234 2 1  17 THR CB   C -17.189  -4.885  -8.334 1.00 . B B .  17 THR CB   1 1 
       16 48235 2 1  17 THR CG2  C -16.226  -5.272  -7.221 1.00 . B B .  17 THR CG2  1 1 
       16 48236 2 1  17 THR H    H -19.358  -4.341  -9.659 1.00 . B B .  17 THR H    1 1 
       16 48237 2 1  17 THR HA   H -18.397  -6.650  -8.228 1.00 . B B .  17 THR HA   1 1 
       16 48238 2 1  17 THR HB   H -17.342  -3.816  -8.301 1.00 . B B .  17 THR HB   1 1 
       16 48239 2 1  17 THR HG1  H -16.730  -4.504 -10.213 1.00 . B B .  17 THR HG1  1 1 
       16 48240 2 1  17 THR HG21 H -15.233  -5.390  -7.629 1.00 . B B .  17 THR HG21 1 1 
       16 48241 2 1  17 THR HG22 H -16.545  -6.203  -6.776 1.00 . B B .  17 THR HG22 1 1 
       16 48242 2 1  17 THR HG23 H -16.215  -4.498  -6.469 1.00 . B B .  17 THR HG23 1 1 
       16 48243 2 1  17 THR N    N -19.496  -5.186  -9.182 1.00 . B B .  17 THR N    1 1 
       16 48244 2 1  17 THR O    O -18.770  -5.950  -5.785 1.00 . B B .  17 THR O    1 1 
       16 48245 2 1  17 THR OG1  O -16.626  -5.238  -9.602 1.00 . B B .  17 THR OG1  1 1 
       16 48246 2 1  18 LEU C    C -21.538  -4.805  -4.933 1.00 . B B .  18 LEU C    1 1 
       16 48247 2 1  18 LEU CA   C -20.484  -3.806  -5.397 1.00 . B B .  18 LEU CA   1 1 
       16 48248 2 1  18 LEU CB   C -21.104  -2.414  -5.525 1.00 . B B .  18 LEU CB   1 1 
       16 48249 2 1  18 LEU CD1  C -19.343  -0.631  -5.579 1.00 . B B .  18 LEU CD1  1 1 
       16 48250 2 1  18 LEU CD2  C -21.439  -0.274  -4.262 1.00 . B B .  18 LEU CD2  1 1 
       16 48251 2 1  18 LEU CG   C -20.418  -1.298  -4.735 1.00 . B B .  18 LEU CG   1 1 
       16 48252 2 1  18 LEU H    H -20.116  -3.709  -7.479 1.00 . B B .  18 LEU H    1 1 
       16 48253 2 1  18 LEU HA   H -19.690  -3.772  -4.666 1.00 . B B .  18 LEU HA   1 1 
       16 48254 2 1  18 LEU HB2  H -21.088  -2.139  -6.568 1.00 . B B .  18 LEU HB2  1 1 
       16 48255 2 1  18 LEU HB3  H -22.129  -2.477  -5.187 1.00 . B B .  18 LEU HB3  1 1 
       16 48256 2 1  18 LEU HD11 H -19.025   0.282  -5.100 1.00 . B B .  18 LEU HD11 1 1 
       16 48257 2 1  18 LEU HD12 H -19.741  -0.406  -6.557 1.00 . B B .  18 LEU HD12 1 1 
       16 48258 2 1  18 LEU HD13 H -18.499  -1.298  -5.679 1.00 . B B .  18 LEU HD13 1 1 
       16 48259 2 1  18 LEU HD21 H -20.931   0.531  -3.753 1.00 . B B .  18 LEU HD21 1 1 
       16 48260 2 1  18 LEU HD22 H -22.135  -0.746  -3.584 1.00 . B B .  18 LEU HD22 1 1 
       16 48261 2 1  18 LEU HD23 H -21.975   0.119  -5.113 1.00 . B B .  18 LEU HD23 1 1 
       16 48262 2 1  18 LEU HG   H -19.941  -1.724  -3.863 1.00 . B B .  18 LEU HG   1 1 
       16 48263 2 1  18 LEU N    N -19.901  -4.217  -6.670 1.00 . B B .  18 LEU N    1 1 
       16 48264 2 1  18 LEU O    O -21.621  -5.133  -3.750 1.00 . B B .  18 LEU O    1 1 
       16 48265 2 1  19 LYS C    C -22.801  -7.520  -4.954 1.00 . B B .  19 LYS C    1 1 
       16 48266 2 1  19 LYS CA   C -23.391  -6.253  -5.564 1.00 . B B .  19 LYS CA   1 1 
       16 48267 2 1  19 LYS CB   C -24.181  -6.602  -6.827 1.00 . B B .  19 LYS CB   1 1 
       16 48268 2 1  19 LYS CD   C -26.561  -7.374  -7.057 1.00 . B B .  19 LYS CD   1 1 
       16 48269 2 1  19 LYS CE   C -27.228  -8.488  -7.850 1.00 . B B .  19 LYS CE   1 1 
       16 48270 2 1  19 LYS CG   C -25.151  -7.756  -6.638 1.00 . B B .  19 LYS CG   1 1 
       16 48271 2 1  19 LYS H    H -22.229  -4.988  -6.801 1.00 . B B .  19 LYS H    1 1 
       16 48272 2 1  19 LYS HA   H -24.058  -5.799  -4.846 1.00 . B B .  19 LYS HA   1 1 
       16 48273 2 1  19 LYS HB2  H -24.744  -5.734  -7.137 1.00 . B B .  19 LYS HB2  1 1 
       16 48274 2 1  19 LYS HB3  H -23.486  -6.868  -7.610 1.00 . B B .  19 LYS HB3  1 1 
       16 48275 2 1  19 LYS HD2  H -27.148  -7.175  -6.173 1.00 . B B .  19 LYS HD2  1 1 
       16 48276 2 1  19 LYS HD3  H -26.516  -6.485  -7.670 1.00 . B B .  19 LYS HD3  1 1 
       16 48277 2 1  19 LYS HE2  H -27.784  -8.049  -8.664 1.00 . B B .  19 LYS HE2  1 1 
       16 48278 2 1  19 LYS HE3  H -26.462  -9.138  -8.246 1.00 . B B .  19 LYS HE3  1 1 
       16 48279 2 1  19 LYS HG2  H -24.823  -8.592  -7.238 1.00 . B B .  19 LYS HG2  1 1 
       16 48280 2 1  19 LYS HG3  H -25.159  -8.040  -5.596 1.00 . B B .  19 LYS HG3  1 1 
       16 48281 2 1  19 LYS HZ1  H -28.535  -8.704  -6.235 1.00 . B B .  19 LYS HZ1  1 1 
       16 48282 2 1  19 LYS HZ2  H -27.652 -10.101  -6.592 1.00 . B B .  19 LYS HZ2  1 1 
       16 48283 2 1  19 LYS HZ3  H -28.947  -9.643  -7.580 1.00 . B B .  19 LYS HZ3  1 1 
       16 48284 2 1  19 LYS N    N -22.343  -5.288  -5.874 1.00 . B B .  19 LYS N    1 1 
       16 48285 2 1  19 LYS NZ   N -28.156  -9.290  -7.005 1.00 . B B .  19 LYS NZ   1 1 
       16 48286 2 1  19 LYS O    O -23.280  -8.009  -3.931 1.00 . B B .  19 LYS O    1 1 
       16 48287 2 1  20 ARG C    C -20.391  -9.000  -3.782 1.00 . B B .  20 ARG C    1 1 
       16 48288 2 1  20 ARG CA   C -21.102  -9.257  -5.108 1.00 . B B .  20 ARG CA   1 1 
       16 48289 2 1  20 ARG CB   C -20.101  -9.766  -6.146 1.00 . B B .  20 ARG CB   1 1 
       16 48290 2 1  20 ARG CD   C -20.341 -12.151  -6.903 1.00 . B B .  20 ARG CD   1 1 
       16 48291 2 1  20 ARG CG   C -19.669 -11.206  -5.919 1.00 . B B .  20 ARG CG   1 1 
       16 48292 2 1  20 ARG CZ   C -20.451 -14.563  -7.367 1.00 . B B .  20 ARG CZ   1 1 
       16 48293 2 1  20 ARG H    H -21.422  -7.611  -6.399 1.00 . B B .  20 ARG H    1 1 
       16 48294 2 1  20 ARG HA   H -21.863 -10.007  -4.955 1.00 . B B .  20 ARG HA   1 1 
       16 48295 2 1  20 ARG HB2  H -20.550  -9.699  -7.126 1.00 . B B .  20 ARG HB2  1 1 
       16 48296 2 1  20 ARG HB3  H -19.222  -9.141  -6.118 1.00 . B B .  20 ARG HB3  1 1 
       16 48297 2 1  20 ARG HD2  H -21.411 -12.056  -6.799 1.00 . B B .  20 ARG HD2  1 1 
       16 48298 2 1  20 ARG HD3  H -20.050 -11.872  -7.905 1.00 . B B .  20 ARG HD3  1 1 
       16 48299 2 1  20 ARG HE   H -19.317 -13.724  -5.957 1.00 . B B .  20 ARG HE   1 1 
       16 48300 2 1  20 ARG HG2  H -18.598 -11.275  -6.045 1.00 . B B .  20 ARG HG2  1 1 
       16 48301 2 1  20 ARG HG3  H -19.934 -11.497  -4.914 1.00 . B B .  20 ARG HG3  1 1 
       16 48302 2 1  20 ARG HH11 H -21.624 -13.416  -8.545 1.00 . B B .  20 ARG HH11 1 1 
       16 48303 2 1  20 ARG HH12 H -21.692 -15.117  -8.863 1.00 . B B .  20 ARG HH12 1 1 
       16 48304 2 1  20 ARG HH21 H -19.398 -15.967  -6.365 1.00 . B B .  20 ARG HH21 1 1 
       16 48305 2 1  20 ARG HH22 H -20.426 -16.568  -7.621 1.00 . B B .  20 ARG HH22 1 1 
       16 48306 2 1  20 ARG N    N -21.758  -8.046  -5.588 1.00 . B B .  20 ARG N    1 1 
       16 48307 2 1  20 ARG NE   N -19.964 -13.543  -6.669 1.00 . B B .  20 ARG NE   1 1 
       16 48308 2 1  20 ARG NH1  N -21.328 -14.348  -8.338 1.00 . B B .  20 ARG NH1  1 1 
       16 48309 2 1  20 ARG NH2  N -20.059 -15.801  -7.095 1.00 . B B .  20 ARG NH2  1 1 
       16 48310 2 1  20 ARG O    O -20.329  -9.876  -2.918 1.00 . B B .  20 ARG O    1 1 
       16 48311 2 1  21 LEU C    C -20.104  -7.354  -1.223 1.00 . B B .  21 LEU C    1 1 
       16 48312 2 1  21 LEU CA   C -19.147  -7.421  -2.409 1.00 . B B .  21 LEU CA   1 1 
       16 48313 2 1  21 LEU CB   C -18.449  -6.072  -2.593 1.00 . B B .  21 LEU CB   1 1 
       16 48314 2 1  21 LEU CD1  C -16.633  -7.067  -4.006 1.00 . B B .  21 LEU CD1  1 1 
       16 48315 2 1  21 LEU CD2  C -16.401  -4.733  -3.137 1.00 . B B .  21 LEU CD2  1 1 
       16 48316 2 1  21 LEU CG   C -16.943  -6.126  -2.852 1.00 . B B .  21 LEU CG   1 1 
       16 48317 2 1  21 LEU H    H -19.937  -7.138  -4.352 1.00 . B B .  21 LEU H    1 1 
       16 48318 2 1  21 LEU HA   H -18.403  -8.179  -2.213 1.00 . B B .  21 LEU HA   1 1 
       16 48319 2 1  21 LEU HB2  H -18.911  -5.573  -3.430 1.00 . B B .  21 LEU HB2  1 1 
       16 48320 2 1  21 LEU HB3  H -18.611  -5.492  -1.695 1.00 . B B .  21 LEU HB3  1 1 
       16 48321 2 1  21 LEU HD11 H -16.028  -6.552  -4.737 1.00 . B B .  21 LEU HD11 1 1 
       16 48322 2 1  21 LEU HD12 H -17.556  -7.389  -4.465 1.00 . B B .  21 LEU HD12 1 1 
       16 48323 2 1  21 LEU HD13 H -16.096  -7.927  -3.634 1.00 . B B .  21 LEU HD13 1 1 
       16 48324 2 1  21 LEU HD21 H -15.473  -4.813  -3.683 1.00 . B B .  21 LEU HD21 1 1 
       16 48325 2 1  21 LEU HD22 H -16.226  -4.217  -2.204 1.00 . B B .  21 LEU HD22 1 1 
       16 48326 2 1  21 LEU HD23 H -17.119  -4.181  -3.725 1.00 . B B .  21 LEU HD23 1 1 
       16 48327 2 1  21 LEU HG   H -16.446  -6.505  -1.970 1.00 . B B .  21 LEU HG   1 1 
       16 48328 2 1  21 LEU N    N -19.855  -7.794  -3.629 1.00 . B B .  21 LEU N    1 1 
       16 48329 2 1  21 LEU O    O -19.869  -7.979  -0.189 1.00 . B B .  21 LEU O    1 1 
       16 48330 2 1  22 GLN C    C -22.880  -7.772  -0.051 1.00 . B B .  22 GLN C    1 1 
       16 48331 2 1  22 GLN CA   C -22.176  -6.447  -0.324 1.00 . B B .  22 GLN CA   1 1 
       16 48332 2 1  22 GLN CB   C -23.203  -5.379  -0.704 1.00 . B B .  22 GLN CB   1 1 
       16 48333 2 1  22 GLN CD   C -23.442  -2.908  -0.237 1.00 . B B .  22 GLN CD   1 1 
       16 48334 2 1  22 GLN CG   C -23.381  -4.303   0.354 1.00 . B B .  22 GLN CG   1 1 
       16 48335 2 1  22 GLN H    H -21.314  -6.121  -2.229 1.00 . B B .  22 GLN H    1 1 
       16 48336 2 1  22 GLN HA   H -21.661  -6.136   0.572 1.00 . B B .  22 GLN HA   1 1 
       16 48337 2 1  22 GLN HB2  H -22.888  -4.904  -1.621 1.00 . B B .  22 GLN HB2  1 1 
       16 48338 2 1  22 GLN HB3  H -24.158  -5.857  -0.865 1.00 . B B .  22 GLN HB3  1 1 
       16 48339 2 1  22 GLN HE21 H -21.462  -2.756  -0.148 1.00 . B B .  22 GLN HE21 1 1 
       16 48340 2 1  22 GLN HE22 H -22.292  -1.384  -0.789 1.00 . B B .  22 GLN HE22 1 1 
       16 48341 2 1  22 GLN HG2  H -24.300  -4.490   0.889 1.00 . B B .  22 GLN HG2  1 1 
       16 48342 2 1  22 GLN HG3  H -22.549  -4.351   1.041 1.00 . B B .  22 GLN HG3  1 1 
       16 48343 2 1  22 GLN N    N -21.183  -6.594  -1.382 1.00 . B B .  22 GLN N    1 1 
       16 48344 2 1  22 GLN NE2  N -22.282  -2.286  -0.408 1.00 . B B .  22 GLN NE2  1 1 
       16 48345 2 1  22 GLN O    O -23.399  -7.997   1.043 1.00 . B B .  22 GLN O    1 1 
       16 48346 2 1  22 GLN OE1  O -24.521  -2.395  -0.537 1.00 . B B .  22 GLN OE1  1 1 
       16 48347 2 1  23 SER C    C -22.661 -10.911  -0.126 1.00 . B B .  23 SER C    1 1 
       16 48348 2 1  23 SER CA   C -23.539  -9.948  -0.920 1.00 . B B .  23 SER CA   1 1 
       16 48349 2 1  23 SER CB   C -23.838 -10.534  -2.302 1.00 . B B .  23 SER CB   1 1 
       16 48350 2 1  23 SER H    H -22.463  -8.409  -1.900 1.00 . B B .  23 SER H    1 1 
       16 48351 2 1  23 SER HA   H -24.468  -9.806  -0.390 1.00 . B B .  23 SER HA   1 1 
       16 48352 2 1  23 SER HB2  H -24.447  -9.840  -2.860 1.00 . B B .  23 SER HB2  1 1 
       16 48353 2 1  23 SER HB3  H -22.909 -10.702  -2.827 1.00 . B B .  23 SER HB3  1 1 
       16 48354 2 1  23 SER HG   H -23.921 -12.491  -2.350 1.00 . B B .  23 SER HG   1 1 
       16 48355 2 1  23 SER N    N -22.894  -8.647  -1.052 1.00 . B B .  23 SER N    1 1 
       16 48356 2 1  23 SER O    O -23.152 -11.882   0.450 1.00 . B B .  23 SER O    1 1 
       16 48357 2 1  23 SER OG   O -24.531 -11.766  -2.194 1.00 . B B .  23 SER OG   1 1 
       16 48358 2 1  24 GLN C    C -20.046 -10.852   1.963 1.00 . B B .  24 GLN C    1 1 
       16 48359 2 1  24 GLN CA   C -20.415 -11.475   0.622 1.00 . B B .  24 GLN CA   1 1 
       16 48360 2 1  24 GLN CB   C -19.154 -11.696  -0.215 1.00 . B B .  24 GLN CB   1 1 
       16 48361 2 1  24 GLN CD   C -16.951 -10.716  -0.968 1.00 . B B .  24 GLN CD   1 1 
       16 48362 2 1  24 GLN CG   C -18.342 -10.431  -0.438 1.00 . B B .  24 GLN CG   1 1 
       16 48363 2 1  24 GLN H    H -21.032  -9.846  -0.580 1.00 . B B .  24 GLN H    1 1 
       16 48364 2 1  24 GLN HA   H -20.889 -12.429   0.800 1.00 . B B .  24 GLN HA   1 1 
       16 48365 2 1  24 GLN HB2  H -18.526 -12.418   0.285 1.00 . B B .  24 GLN HB2  1 1 
       16 48366 2 1  24 GLN HB3  H -19.441 -12.088  -1.180 1.00 . B B .  24 GLN HB3  1 1 
       16 48367 2 1  24 GLN HE21 H -16.539  -8.771  -1.003 1.00 . B B .  24 GLN HE21 1 1 
       16 48368 2 1  24 GLN HE22 H -15.271  -9.816  -1.533 1.00 . B B .  24 GLN HE22 1 1 
       16 48369 2 1  24 GLN HG2  H -18.861  -9.806  -1.151 1.00 . B B .  24 GLN HG2  1 1 
       16 48370 2 1  24 GLN HG3  H -18.254  -9.905   0.501 1.00 . B B .  24 GLN HG3  1 1 
       16 48371 2 1  24 GLN N    N -21.362 -10.634  -0.101 1.00 . B B .  24 GLN N    1 1 
       16 48372 2 1  24 GLN NE2  N -16.175  -9.661  -1.192 1.00 . B B .  24 GLN NE2  1 1 
       16 48373 2 1  24 GLN O    O -20.103  -9.633   2.131 1.00 . B B .  24 GLN O    1 1 
       16 48374 2 1  24 GLN OE1  O -16.577 -11.871  -1.174 1.00 . B B .  24 GLN OE1  1 1 
       16 48375 2 1  25 LYS C    C -17.891 -10.616   4.229 1.00 . B B .  25 LYS C    1 1 
       16 48376 2 1  25 LYS CA   C -19.288 -11.227   4.246 1.00 . B B .  25 LYS CA   1 1 
       16 48377 2 1  25 LYS CB   C -19.340 -12.381   5.250 1.00 . B B .  25 LYS CB   1 1 
       16 48378 2 1  25 LYS CD   C -19.182 -11.688   7.659 1.00 . B B .  25 LYS CD   1 1 
       16 48379 2 1  25 LYS CE   C -19.946 -11.094   8.832 1.00 . B B .  25 LYS CE   1 1 
       16 48380 2 1  25 LYS CG   C -20.113 -12.053   6.515 1.00 . B B .  25 LYS CG   1 1 
       16 48381 2 1  25 LYS H    H -19.643 -12.656   2.725 1.00 . B B .  25 LYS H    1 1 
       16 48382 2 1  25 LYS HA   H -19.996 -10.469   4.546 1.00 . B B .  25 LYS HA   1 1 
       16 48383 2 1  25 LYS HB2  H -19.807 -13.233   4.777 1.00 . B B .  25 LYS HB2  1 1 
       16 48384 2 1  25 LYS HB3  H -18.330 -12.645   5.529 1.00 . B B .  25 LYS HB3  1 1 
       16 48385 2 1  25 LYS HD2  H -18.668 -12.577   7.992 1.00 . B B .  25 LYS HD2  1 1 
       16 48386 2 1  25 LYS HD3  H -18.461 -10.964   7.307 1.00 . B B .  25 LYS HD3  1 1 
       16 48387 2 1  25 LYS HE2  H -20.444 -10.194   8.502 1.00 . B B .  25 LYS HE2  1 1 
       16 48388 2 1  25 LYS HE3  H -20.682 -11.811   9.165 1.00 . B B .  25 LYS HE3  1 1 
       16 48389 2 1  25 LYS HG2  H -20.770 -11.218   6.319 1.00 . B B .  25 LYS HG2  1 1 
       16 48390 2 1  25 LYS HG3  H -20.699 -12.915   6.801 1.00 . B B .  25 LYS HG3  1 1 
       16 48391 2 1  25 LYS HZ1  H -18.154 -11.289   9.886 1.00 . B B .  25 LYS HZ1  1 1 
       16 48392 2 1  25 LYS HZ2  H -19.500 -11.010  10.871 1.00 . B B .  25 LYS HZ2  1 1 
       16 48393 2 1  25 LYS HZ3  H -18.833  -9.742   9.971 1.00 . B B .  25 LYS HZ3  1 1 
       16 48394 2 1  25 LYS N    N -19.668 -11.695   2.918 1.00 . B B .  25 LYS N    1 1 
       16 48395 2 1  25 LYS NZ   N -19.045 -10.760   9.970 1.00 . B B .  25 LYS NZ   1 1 
       16 48396 2 1  25 LYS O    O -17.067 -10.951   3.379 1.00 . B B .  25 LYS O    1 1 
       16 48397 2 1  26 GLY C    C -16.368  -7.636   4.781 1.00 . B B .  26 GLY C    1 1 
       16 48398 2 1  26 GLY CA   C -16.331  -9.077   5.251 1.00 . B B .  26 GLY CA   1 1 
       16 48399 2 1  26 GLY H    H -18.326  -9.491   5.827 1.00 . B B .  26 GLY H    1 1 
       16 48400 2 1  26 GLY HA2  H -15.988  -9.103   6.275 1.00 . B B .  26 GLY HA2  1 1 
       16 48401 2 1  26 GLY HA3  H -15.634  -9.626   4.635 1.00 . B B .  26 GLY HA3  1 1 
       16 48402 2 1  26 GLY N    N -17.630  -9.719   5.175 1.00 . B B .  26 GLY N    1 1 
       16 48403 2 1  26 GLY O    O -15.875  -6.740   5.466 1.00 . B B .  26 GLY O    1 1 
       16 48404 2 1  27 VAL C    C -17.660  -5.098   4.051 1.00 . B B .  27 VAL C    1 1 
       16 48405 2 1  27 VAL CA   C -17.050  -6.070   3.047 1.00 . B B .  27 VAL CA   1 1 
       16 48406 2 1  27 VAL CB   C -17.897  -6.061   1.760 1.00 . B B .  27 VAL CB   1 1 
       16 48407 2 1  27 VAL CG1  C -18.016  -4.648   1.210 1.00 . B B .  27 VAL CG1  1 1 
       16 48408 2 1  27 VAL CG2  C -17.297  -6.997   0.722 1.00 . B B .  27 VAL CG2  1 1 
       16 48409 2 1  27 VAL H    H -17.326  -8.168   3.109 1.00 . B B .  27 VAL H    1 1 
       16 48410 2 1  27 VAL HA   H -16.053  -5.738   2.799 1.00 . B B .  27 VAL HA   1 1 
       16 48411 2 1  27 VAL HB   H -18.888  -6.414   2.003 1.00 . B B .  27 VAL HB   1 1 
       16 48412 2 1  27 VAL HG11 H -17.033  -4.209   1.128 1.00 . B B .  27 VAL HG11 1 1 
       16 48413 2 1  27 VAL HG12 H -18.481  -4.679   0.236 1.00 . B B .  27 VAL HG12 1 1 
       16 48414 2 1  27 VAL HG13 H -18.620  -4.051   1.879 1.00 . B B .  27 VAL HG13 1 1 
       16 48415 2 1  27 VAL HG21 H -17.841  -6.899  -0.206 1.00 . B B .  27 VAL HG21 1 1 
       16 48416 2 1  27 VAL HG22 H -16.260  -6.740   0.560 1.00 . B B .  27 VAL HG22 1 1 
       16 48417 2 1  27 VAL HG23 H -17.364  -8.016   1.074 1.00 . B B .  27 VAL HG23 1 1 
       16 48418 2 1  27 VAL N    N -16.952  -7.412   3.608 1.00 . B B .  27 VAL N    1 1 
       16 48419 2 1  27 VAL O    O -18.737  -5.346   4.593 1.00 . B B .  27 VAL O    1 1 
       16 48420 2 1  28 GLN C    C -18.057  -1.800   4.494 1.00 . B B .  28 GLN C    1 1 
       16 48421 2 1  28 GLN CA   C -17.439  -2.982   5.232 1.00 . B B .  28 GLN CA   1 1 
       16 48422 2 1  28 GLN CB   C -16.289  -2.501   6.119 1.00 . B B .  28 GLN CB   1 1 
       16 48423 2 1  28 GLN CD   C -14.684  -3.661   7.687 1.00 . B B .  28 GLN CD   1 1 
       16 48424 2 1  28 GLN CG   C -16.129  -3.305   7.398 1.00 . B B .  28 GLN CG   1 1 
       16 48425 2 1  28 GLN H    H -16.114  -3.852   3.829 1.00 . B B .  28 GLN H    1 1 
       16 48426 2 1  28 GLN HA   H -18.194  -3.438   5.854 1.00 . B B .  28 GLN HA   1 1 
       16 48427 2 1  28 GLN HB2  H -15.368  -2.566   5.560 1.00 . B B .  28 GLN HB2  1 1 
       16 48428 2 1  28 GLN HB3  H -16.465  -1.470   6.387 1.00 . B B .  28 GLN HB3  1 1 
       16 48429 2 1  28 GLN HE21 H -14.738  -5.098   6.315 1.00 . B B .  28 GLN HE21 1 1 
       16 48430 2 1  28 GLN HE22 H -13.234  -4.907   7.143 1.00 . B B .  28 GLN HE22 1 1 
       16 48431 2 1  28 GLN HG2  H -16.513  -2.725   8.224 1.00 . B B .  28 GLN HG2  1 1 
       16 48432 2 1  28 GLN HG3  H -16.698  -4.219   7.307 1.00 . B B .  28 GLN HG3  1 1 
       16 48433 2 1  28 GLN N    N -16.965  -3.992   4.293 1.00 . B B .  28 GLN N    1 1 
       16 48434 2 1  28 GLN NE2  N -14.166  -4.656   6.978 1.00 . B B .  28 GLN NE2  1 1 
       16 48435 2 1  28 GLN O    O -18.918  -1.102   5.029 1.00 . B B .  28 GLN O    1 1 
       16 48436 2 1  28 GLN OE1  O -14.040  -3.048   8.540 1.00 . B B .  28 GLN OE1  1 1 
       16 48437 2 1  29 GLY C    C -17.313  -0.225   1.220 1.00 . B B .  29 GLY C    1 1 
       16 48438 2 1  29 GLY CA   C -18.133  -0.480   2.469 1.00 . B B .  29 GLY CA   1 1 
       16 48439 2 1  29 GLY H    H -16.925  -2.169   2.885 1.00 . B B .  29 GLY H    1 1 
       16 48440 2 1  29 GLY HA2  H -19.148  -0.708   2.180 1.00 . B B .  29 GLY HA2  1 1 
       16 48441 2 1  29 GLY HA3  H -18.134   0.415   3.074 1.00 . B B .  29 GLY HA3  1 1 
       16 48442 2 1  29 GLY N    N -17.612  -1.580   3.260 1.00 . B B .  29 GLY N    1 1 
       16 48443 2 1  29 GLY O    O -16.099  -0.435   1.213 1.00 . B B .  29 GLY O    1 1 
       16 48444 2 1  30 ILE C    C -17.458   1.975  -1.491 1.00 . B B .  30 ILE C    1 1 
       16 48445 2 1  30 ILE CA   C -17.299   0.509  -1.099 1.00 . B B .  30 ILE CA   1 1 
       16 48446 2 1  30 ILE CB   C -17.838  -0.376  -2.238 1.00 . B B .  30 ILE CB   1 1 
       16 48447 2 1  30 ILE CD1  C -19.295  -2.290  -1.406 1.00 . B B .  30 ILE CD1  1 1 
       16 48448 2 1  30 ILE CG1  C -17.903  -1.838  -1.790 1.00 . B B .  30 ILE CG1  1 1 
       16 48449 2 1  30 ILE CG2  C -16.965  -0.235  -3.476 1.00 . B B .  30 ILE CG2  1 1 
       16 48450 2 1  30 ILE H    H -18.941   0.374   0.229 1.00 . B B .  30 ILE H    1 1 
       16 48451 2 1  30 ILE HA   H -16.248   0.294  -0.969 1.00 . B B .  30 ILE HA   1 1 
       16 48452 2 1  30 ILE HB   H -18.832  -0.039  -2.487 1.00 . B B .  30 ILE HB   1 1 
       16 48453 2 1  30 ILE HD11 H -19.464  -3.290  -1.778 1.00 . B B .  30 ILE HD11 1 1 
       16 48454 2 1  30 ILE HD12 H -19.392  -2.284  -0.331 1.00 . B B .  30 ILE HD12 1 1 
       16 48455 2 1  30 ILE HD13 H -20.023  -1.618  -1.837 1.00 . B B .  30 ILE HD13 1 1 
       16 48456 2 1  30 ILE HG12 H -17.559  -2.470  -2.593 1.00 . B B .  30 ILE HG12 1 1 
       16 48457 2 1  30 ILE HG13 H -17.261  -1.972  -0.931 1.00 . B B .  30 ILE HG13 1 1 
       16 48458 2 1  30 ILE HG21 H -17.194  -1.030  -4.170 1.00 . B B .  30 ILE HG21 1 1 
       16 48459 2 1  30 ILE HG22 H -17.159   0.718  -3.946 1.00 . B B .  30 ILE HG22 1 1 
       16 48460 2 1  30 ILE HG23 H -15.925  -0.293  -3.193 1.00 . B B .  30 ILE HG23 1 1 
       16 48461 2 1  30 ILE N    N -17.975   0.227   0.161 1.00 . B B .  30 ILE N    1 1 
       16 48462 2 1  30 ILE O    O -18.572   2.495  -1.549 1.00 . B B .  30 ILE O    1 1 
       16 48463 2 1  31 ILE C    C -15.810   4.222  -3.564 1.00 . B B .  31 ILE C    1 1 
       16 48464 2 1  31 ILE CA   C -16.351   4.038  -2.150 1.00 . B B .  31 ILE CA   1 1 
       16 48465 2 1  31 ILE CB   C -15.521   4.900  -1.180 1.00 . B B .  31 ILE CB   1 1 
       16 48466 2 1  31 ILE CD1  C -15.021   4.981   1.314 1.00 . B B .  31 ILE CD1  1 1 
       16 48467 2 1  31 ILE CG1  C -16.069   4.775   0.243 1.00 . B B .  31 ILE CG1  1 1 
       16 48468 2 1  31 ILE CG2  C -15.524   6.354  -1.629 1.00 . B B .  31 ILE CG2  1 1 
       16 48469 2 1  31 ILE H    H -15.478   2.164  -1.696 1.00 . B B .  31 ILE H    1 1 
       16 48470 2 1  31 ILE HA   H -17.375   4.381  -2.120 1.00 . B B .  31 ILE HA   1 1 
       16 48471 2 1  31 ILE HB   H -14.503   4.545  -1.199 1.00 . B B .  31 ILE HB   1 1 
       16 48472 2 1  31 ILE HD11 H -15.335   4.494   2.225 1.00 . B B .  31 ILE HD11 1 1 
       16 48473 2 1  31 ILE HD12 H -14.082   4.562   0.985 1.00 . B B .  31 ILE HD12 1 1 
       16 48474 2 1  31 ILE HD13 H -14.897   6.039   1.498 1.00 . B B .  31 ILE HD13 1 1 
       16 48475 2 1  31 ILE HG12 H -16.842   5.512   0.391 1.00 . B B .  31 ILE HG12 1 1 
       16 48476 2 1  31 ILE HG13 H -16.488   3.788   0.374 1.00 . B B .  31 ILE HG13 1 1 
       16 48477 2 1  31 ILE HG21 H -15.071   6.968  -0.864 1.00 . B B .  31 ILE HG21 1 1 
       16 48478 2 1  31 ILE HG22 H -14.961   6.448  -2.545 1.00 . B B .  31 ILE HG22 1 1 
       16 48479 2 1  31 ILE HG23 H -16.540   6.678  -1.795 1.00 . B B .  31 ILE HG23 1 1 
       16 48480 2 1  31 ILE N    N -16.336   2.634  -1.761 1.00 . B B .  31 ILE N    1 1 
       16 48481 2 1  31 ILE O    O -14.905   3.506  -3.993 1.00 . B B .  31 ILE O    1 1 
       16 48482 2 1  32 VAL C    C -15.839   6.970  -5.896 1.00 . B B .  32 VAL C    1 1 
       16 48483 2 1  32 VAL CA   C -15.944   5.469  -5.651 1.00 . B B .  32 VAL CA   1 1 
       16 48484 2 1  32 VAL CB   C -16.915   4.858  -6.679 1.00 . B B .  32 VAL CB   1 1 
       16 48485 2 1  32 VAL CG1  C -16.280   4.830  -8.061 1.00 . B B .  32 VAL CG1  1 1 
       16 48486 2 1  32 VAL CG2  C -17.338   3.462  -6.248 1.00 . B B .  32 VAL CG2  1 1 
       16 48487 2 1  32 VAL H    H -17.088   5.725  -3.889 1.00 . B B .  32 VAL H    1 1 
       16 48488 2 1  32 VAL HA   H -14.972   5.021  -5.795 1.00 . B B .  32 VAL HA   1 1 
       16 48489 2 1  32 VAL HB   H -17.797   5.481  -6.725 1.00 . B B .  32 VAL HB   1 1 
       16 48490 2 1  32 VAL HG11 H -15.457   4.131  -8.064 1.00 . B B .  32 VAL HG11 1 1 
       16 48491 2 1  32 VAL HG12 H -17.017   4.524  -8.790 1.00 . B B .  32 VAL HG12 1 1 
       16 48492 2 1  32 VAL HG13 H -15.916   5.815  -8.310 1.00 . B B .  32 VAL HG13 1 1 
       16 48493 2 1  32 VAL HG21 H -16.464   2.836  -6.153 1.00 . B B .  32 VAL HG21 1 1 
       16 48494 2 1  32 VAL HG22 H -17.847   3.517  -5.297 1.00 . B B .  32 VAL HG22 1 1 
       16 48495 2 1  32 VAL HG23 H -18.003   3.043  -6.988 1.00 . B B .  32 VAL HG23 1 1 
       16 48496 2 1  32 VAL N    N -16.371   5.188  -4.285 1.00 . B B .  32 VAL N    1 1 
       16 48497 2 1  32 VAL O    O -16.842   7.683  -5.885 1.00 . B B .  32 VAL O    1 1 
       16 48498 2 1  33 VAL C    C -13.797   9.083  -7.759 1.00 . B B .  33 VAL C    1 1 
       16 48499 2 1  33 VAL CA   C -14.380   8.860  -6.368 1.00 . B B .  33 VAL CA   1 1 
       16 48500 2 1  33 VAL CB   C -13.424   9.462  -5.321 1.00 . B B .  33 VAL CB   1 1 
       16 48501 2 1  33 VAL CG1  C -13.473  10.982  -5.365 1.00 . B B .  33 VAL CG1  1 1 
       16 48502 2 1  33 VAL CG2  C -13.766   8.950  -3.930 1.00 . B B .  33 VAL CG2  1 1 
       16 48503 2 1  33 VAL H    H -13.857   6.825  -6.114 1.00 . B B .  33 VAL H    1 1 
       16 48504 2 1  33 VAL HA   H -15.327   9.375  -6.298 1.00 . B B .  33 VAL HA   1 1 
       16 48505 2 1  33 VAL HB   H -12.418   9.150  -5.559 1.00 . B B .  33 VAL HB   1 1 
       16 48506 2 1  33 VAL HG11 H -14.501  11.310  -5.322 1.00 . B B .  33 VAL HG11 1 1 
       16 48507 2 1  33 VAL HG12 H -12.930  11.385  -4.522 1.00 . B B .  33 VAL HG12 1 1 
       16 48508 2 1  33 VAL HG13 H -13.023  11.330  -6.283 1.00 . B B .  33 VAL HG13 1 1 
       16 48509 2 1  33 VAL HG21 H -14.784   9.218  -3.689 1.00 . B B .  33 VAL HG21 1 1 
       16 48510 2 1  33 VAL HG22 H -13.662   7.874  -3.907 1.00 . B B .  33 VAL HG22 1 1 
       16 48511 2 1  33 VAL HG23 H -13.096   9.391  -3.208 1.00 . B B .  33 VAL HG23 1 1 
       16 48512 2 1  33 VAL N    N -14.617   7.443  -6.118 1.00 . B B .  33 VAL N    1 1 
       16 48513 2 1  33 VAL O    O -13.203   8.180  -8.346 1.00 . B B .  33 VAL O    1 1 
       16 48514 2 1  34 ASN C    C -12.039  11.171  -9.518 1.00 . B B .  34 ASN C    1 1 
       16 48515 2 1  34 ASN CA   C -13.465  10.634  -9.605 1.00 . B B .  34 ASN CA   1 1 
       16 48516 2 1  34 ASN CB   C -14.372  11.671 -10.270 1.00 . B B .  34 ASN CB   1 1 
       16 48517 2 1  34 ASN CG   C -15.837  11.454  -9.940 1.00 . B B .  34 ASN CG   1 1 
       16 48518 2 1  34 ASN H    H -14.456  10.971  -7.765 1.00 . B B .  34 ASN H    1 1 
       16 48519 2 1  34 ASN HA   H -13.463   9.735 -10.202 1.00 . B B .  34 ASN HA   1 1 
       16 48520 2 1  34 ASN HB2  H -14.090  12.658  -9.933 1.00 . B B .  34 ASN HB2  1 1 
       16 48521 2 1  34 ASN HB3  H -14.251  11.613 -11.341 1.00 . B B .  34 ASN HB3  1 1 
       16 48522 2 1  34 ASN HD21 H -16.171  13.412 -10.024 1.00 . B B .  34 ASN HD21 1 1 
       16 48523 2 1  34 ASN HD22 H -17.544  12.431  -9.652 1.00 . B B .  34 ASN HD22 1 1 
       16 48524 2 1  34 ASN N    N -13.973  10.292  -8.281 1.00 . B B .  34 ASN N    1 1 
       16 48525 2 1  34 ASN ND2  N -16.593  12.542  -9.865 1.00 . B B .  34 ASN ND2  1 1 
       16 48526 2 1  34 ASN O    O -11.427  11.169  -8.450 1.00 . B B .  34 ASN O    1 1 
       16 48527 2 1  34 ASN OD1  O -16.281  10.321  -9.756 1.00 . B B .  34 ASN OD1  1 1 
       16 48528 2 1  35 THR C    C -10.115  13.589 -10.147 1.00 . B B .  35 THR C    1 1 
       16 48529 2 1  35 THR CA   C -10.163  12.171 -10.703 1.00 . B B .  35 THR CA   1 1 
       16 48530 2 1  35 THR CB   C  -9.617  12.177 -12.144 1.00 . B B .  35 THR CB   1 1 
       16 48531 2 1  35 THR CG2  C  -9.238  10.771 -12.585 1.00 . B B .  35 THR CG2  1 1 
       16 48532 2 1  35 THR H    H -12.054  11.606 -11.469 1.00 . B B .  35 THR H    1 1 
       16 48533 2 1  35 THR HA   H  -9.527  11.537 -10.102 1.00 . B B .  35 THR HA   1 1 
       16 48534 2 1  35 THR HB   H  -8.733  12.798 -12.175 1.00 . B B .  35 THR HB   1 1 
       16 48535 2 1  35 THR HG1  H -10.246  12.724 -13.931 1.00 . B B .  35 THR HG1  1 1 
       16 48536 2 1  35 THR HG21 H  -9.853  10.479 -13.423 1.00 . B B .  35 THR HG21 1 1 
       16 48537 2 1  35 THR HG22 H  -9.393  10.083 -11.767 1.00 . B B .  35 THR HG22 1 1 
       16 48538 2 1  35 THR HG23 H  -8.199  10.754 -12.877 1.00 . B B .  35 THR HG23 1 1 
       16 48539 2 1  35 THR N    N -11.516  11.631 -10.650 1.00 . B B .  35 THR N    1 1 
       16 48540 2 1  35 THR O    O  -9.082  14.034  -9.648 1.00 . B B .  35 THR O    1 1 
       16 48541 2 1  35 THR OG1  O -10.598  12.715 -13.037 1.00 . B B .  35 THR OG1  1 1 
       16 48542 2 1  36 GLU C    C -11.335  15.690  -8.217 1.00 . B B .  36 GLU C    1 1 
       16 48543 2 1  36 GLU CA   C -11.322  15.663  -9.743 1.00 . B B .  36 GLU CA   1 1 
       16 48544 2 1  36 GLU CB   C -12.577  16.349 -10.287 1.00 . B B .  36 GLU CB   1 1 
       16 48545 2 1  36 GLU CD   C -12.950  18.417 -11.690 1.00 . B B .  36 GLU CD   1 1 
       16 48546 2 1  36 GLU CG   C -12.369  17.017 -11.636 1.00 . B B .  36 GLU CG   1 1 
       16 48547 2 1  36 GLU H    H -12.029  13.884 -10.646 1.00 . B B .  36 GLU H    1 1 
       16 48548 2 1  36 GLU HA   H -10.451  16.196 -10.093 1.00 . B B .  36 GLU HA   1 1 
       16 48549 2 1  36 GLU HB2  H -13.360  15.613 -10.389 1.00 . B B .  36 GLU HB2  1 1 
       16 48550 2 1  36 GLU HB3  H -12.894  17.103  -9.581 1.00 . B B .  36 GLU HB3  1 1 
       16 48551 2 1  36 GLU HG2  H -11.309  17.076 -11.834 1.00 . B B .  36 GLU HG2  1 1 
       16 48552 2 1  36 GLU HG3  H -12.844  16.416 -12.397 1.00 . B B .  36 GLU HG3  1 1 
       16 48553 2 1  36 GLU N    N -11.238  14.294 -10.237 1.00 . B B .  36 GLU N    1 1 
       16 48554 2 1  36 GLU O    O -10.802  16.610  -7.597 1.00 . B B .  36 GLU O    1 1 
       16 48555 2 1  36 GLU OE1  O -14.179  18.541 -11.877 1.00 . B B .  36 GLU OE1  1 1 
       16 48556 2 1  36 GLU OE2  O -12.178  19.387 -11.545 1.00 . B B .  36 GLU OE2  1 1 
       16 48557 2 1  37 GLY C    C -13.449  14.548  -5.663 1.00 . B B .  37 GLY C    1 1 
       16 48558 2 1  37 GLY CA   C -12.021  14.601  -6.170 1.00 . B B .  37 GLY CA   1 1 
       16 48559 2 1  37 GLY H    H -12.357  13.969  -8.163 1.00 . B B .  37 GLY H    1 1 
       16 48560 2 1  37 GLY HA2  H -11.499  13.716  -5.839 1.00 . B B .  37 GLY HA2  1 1 
       16 48561 2 1  37 GLY HA3  H -11.536  15.471  -5.752 1.00 . B B .  37 GLY HA3  1 1 
       16 48562 2 1  37 GLY N    N -11.949  14.675  -7.618 1.00 . B B .  37 GLY N    1 1 
       16 48563 2 1  37 GLY O    O -13.699  14.742  -4.473 1.00 . B B .  37 GLY O    1 1 
       16 48564 2 1  38 ILE C    C -16.297  12.769  -6.246 1.00 . B B .  38 ILE C    1 1 
       16 48565 2 1  38 ILE CA   C -15.796  14.208  -6.203 1.00 . B B .  38 ILE CA   1 1 
       16 48566 2 1  38 ILE CB   C -16.666  15.070  -7.138 1.00 . B B .  38 ILE CB   1 1 
       16 48567 2 1  38 ILE CD1  C -16.844  17.366  -8.221 1.00 . B B .  38 ILE CD1  1 1 
       16 48568 2 1  38 ILE CG1  C -16.052  16.461  -7.304 1.00 . B B .  38 ILE CG1  1 1 
       16 48569 2 1  38 ILE CG2  C -18.084  15.173  -6.595 1.00 . B B .  38 ILE CG2  1 1 
       16 48570 2 1  38 ILE H    H -14.125  14.140  -7.499 1.00 . B B .  38 ILE H    1 1 
       16 48571 2 1  38 ILE HA   H -15.902  14.586  -5.196 1.00 . B B .  38 ILE HA   1 1 
       16 48572 2 1  38 ILE HB   H -16.709  14.586  -8.101 1.00 . B B .  38 ILE HB   1 1 
       16 48573 2 1  38 ILE HD11 H -17.413  16.766  -8.916 1.00 . B B .  38 ILE HD11 1 1 
       16 48574 2 1  38 ILE HD12 H -17.515  17.975  -7.636 1.00 . B B .  38 ILE HD12 1 1 
       16 48575 2 1  38 ILE HD13 H -16.166  18.004  -8.771 1.00 . B B .  38 ILE HD13 1 1 
       16 48576 2 1  38 ILE HG12 H -15.992  16.939  -6.339 1.00 . B B .  38 ILE HG12 1 1 
       16 48577 2 1  38 ILE HG13 H -15.057  16.360  -7.713 1.00 . B B .  38 ILE HG13 1 1 
       16 48578 2 1  38 ILE HG21 H -18.447  14.186  -6.346 1.00 . B B .  38 ILE HG21 1 1 
       16 48579 2 1  38 ILE HG22 H -18.087  15.790  -5.710 1.00 . B B .  38 ILE HG22 1 1 
       16 48580 2 1  38 ILE HG23 H -18.725  15.613  -7.344 1.00 . B B .  38 ILE HG23 1 1 
       16 48581 2 1  38 ILE N    N -14.387  14.286  -6.566 1.00 . B B .  38 ILE N    1 1 
       16 48582 2 1  38 ILE O    O -16.084  12.039  -7.214 1.00 . B B .  38 ILE O    1 1 
       16 48583 2 1  39 PRO C    C -18.694  10.760  -6.016 1.00 . B B .  39 PRO C    1 1 
       16 48584 2 1  39 PRO CA   C -17.528  10.992  -5.061 1.00 . B B .  39 PRO CA   1 1 
       16 48585 2 1  39 PRO CB   C -18.003  10.918  -3.608 1.00 . B B .  39 PRO CB   1 1 
       16 48586 2 1  39 PRO CD   C -17.271  13.163  -3.980 1.00 . B B .  39 PRO CD   1 1 
       16 48587 2 1  39 PRO CG   C -18.271  12.332  -3.225 1.00 . B B .  39 PRO CG   1 1 
       16 48588 2 1  39 PRO HA   H -16.769  10.243  -5.233 1.00 . B B .  39 PRO HA   1 1 
       16 48589 2 1  39 PRO HB2  H -18.898  10.315  -3.550 1.00 . B B .  39 PRO HB2  1 1 
       16 48590 2 1  39 PRO HB3  H -17.228  10.483  -2.994 1.00 . B B .  39 PRO HB3  1 1 
       16 48591 2 1  39 PRO HD2  H -17.703  14.113  -4.258 1.00 . B B .  39 PRO HD2  1 1 
       16 48592 2 1  39 PRO HD3  H -16.380  13.311  -3.388 1.00 . B B .  39 PRO HD3  1 1 
       16 48593 2 1  39 PRO HG2  H -19.276  12.605  -3.508 1.00 . B B .  39 PRO HG2  1 1 
       16 48594 2 1  39 PRO HG3  H -18.134  12.456  -2.161 1.00 . B B .  39 PRO HG3  1 1 
       16 48595 2 1  39 PRO N    N -16.980  12.348  -5.171 1.00 . B B .  39 PRO N    1 1 
       16 48596 2 1  39 PRO O    O -19.445  11.684  -6.330 1.00 . B B .  39 PRO O    1 1 
       16 48597 2 1  40 ILE C    C -20.818   8.093  -6.792 1.00 . B B .  40 ILE C    1 1 
       16 48598 2 1  40 ILE CA   C -19.916   9.167  -7.390 1.00 . B B .  40 ILE CA   1 1 
       16 48599 2 1  40 ILE CB   C -19.365   8.667  -8.739 1.00 . B B .  40 ILE CB   1 1 
       16 48600 2 1  40 ILE CD1  C -17.577   7.181  -9.774 1.00 . B B .  40 ILE CD1  1 1 
       16 48601 2 1  40 ILE CG1  C -18.077   7.870  -8.524 1.00 . B B .  40 ILE CG1  1 1 
       16 48602 2 1  40 ILE CG2  C -19.120   9.838  -9.678 1.00 . B B .  40 ILE CG2  1 1 
       16 48603 2 1  40 ILE H    H -18.210   8.828  -6.186 1.00 . B B .  40 ILE H    1 1 
       16 48604 2 1  40 ILE HA   H -20.504  10.056  -7.572 1.00 . B B .  40 ILE HA   1 1 
       16 48605 2 1  40 ILE HB   H -20.107   8.025  -9.189 1.00 . B B .  40 ILE HB   1 1 
       16 48606 2 1  40 ILE HD11 H -16.509   7.318  -9.858 1.00 . B B .  40 ILE HD11 1 1 
       16 48607 2 1  40 ILE HD12 H -17.803   6.127  -9.720 1.00 . B B .  40 ILE HD12 1 1 
       16 48608 2 1  40 ILE HD13 H -18.063   7.610 -10.639 1.00 . B B .  40 ILE HD13 1 1 
       16 48609 2 1  40 ILE HG12 H -17.302   8.536  -8.180 1.00 . B B .  40 ILE HG12 1 1 
       16 48610 2 1  40 ILE HG13 H -18.253   7.112  -7.774 1.00 . B B .  40 ILE HG13 1 1 
       16 48611 2 1  40 ILE HG21 H -20.035  10.083 -10.196 1.00 . B B .  40 ILE HG21 1 1 
       16 48612 2 1  40 ILE HG22 H -18.791  10.694  -9.107 1.00 . B B .  40 ILE HG22 1 1 
       16 48613 2 1  40 ILE HG23 H -18.360   9.571 -10.396 1.00 . B B .  40 ILE HG23 1 1 
       16 48614 2 1  40 ILE N    N -18.840   9.521  -6.473 1.00 . B B .  40 ILE N    1 1 
       16 48615 2 1  40 ILE O    O -22.019   8.055  -7.059 1.00 . B B .  40 ILE O    1 1 
       16 48616 2 1  41 LYS C    C -20.281   5.679  -4.066 1.00 . B B .  41 LYS C    1 1 
       16 48617 2 1  41 LYS CA   C -20.980   6.147  -5.339 1.00 . B B .  41 LYS CA   1 1 
       16 48618 2 1  41 LYS CB   C -21.149   4.970  -6.302 1.00 . B B .  41 LYS CB   1 1 
       16 48619 2 1  41 LYS CD   C -22.946   3.869  -7.669 1.00 . B B .  41 LYS CD   1 1 
       16 48620 2 1  41 LYS CE   C -24.275   3.738  -6.940 1.00 . B B .  41 LYS CE   1 1 
       16 48621 2 1  41 LYS CG   C -22.251   5.176  -7.327 1.00 . B B .  41 LYS CG   1 1 
       16 48622 2 1  41 LYS H    H -19.269   7.303  -5.804 1.00 . B B .  41 LYS H    1 1 
       16 48623 2 1  41 LYS HA   H -21.955   6.531  -5.079 1.00 . B B .  41 LYS HA   1 1 
       16 48624 2 1  41 LYS HB2  H -20.219   4.817  -6.830 1.00 . B B .  41 LYS HB2  1 1 
       16 48625 2 1  41 LYS HB3  H -21.379   4.082  -5.731 1.00 . B B .  41 LYS HB3  1 1 
       16 48626 2 1  41 LYS HD2  H -23.128   3.835  -8.732 1.00 . B B .  41 LYS HD2  1 1 
       16 48627 2 1  41 LYS HD3  H -22.307   3.046  -7.384 1.00 . B B .  41 LYS HD3  1 1 
       16 48628 2 1  41 LYS HE2  H -24.608   2.714  -7.007 1.00 . B B .  41 LYS HE2  1 1 
       16 48629 2 1  41 LYS HE3  H -24.129   4.002  -5.903 1.00 . B B .  41 LYS HE3  1 1 
       16 48630 2 1  41 LYS HG2  H -22.979   5.865  -6.926 1.00 . B B .  41 LYS HG2  1 1 
       16 48631 2 1  41 LYS HG3  H -21.820   5.590  -8.228 1.00 . B B .  41 LYS HG3  1 1 
       16 48632 2 1  41 LYS HZ1  H -25.245   5.580  -7.115 1.00 . B B .  41 LYS HZ1  1 1 
       16 48633 2 1  41 LYS HZ2  H -26.265   4.246  -7.322 1.00 . B B .  41 LYS HZ2  1 1 
       16 48634 2 1  41 LYS HZ3  H -25.195   4.692  -8.555 1.00 . B B .  41 LYS HZ3  1 1 
       16 48635 2 1  41 LYS N    N -20.231   7.221  -5.979 1.00 . B B .  41 LYS N    1 1 
       16 48636 2 1  41 LYS NZ   N -25.318   4.626  -7.524 1.00 . B B .  41 LYS NZ   1 1 
       16 48637 2 1  41 LYS O    O -19.098   5.340  -4.085 1.00 . B B .  41 LYS O    1 1 
       16 48638 2 1  42 SER C    C -21.586   4.886  -0.700 1.00 . B B .  42 SER C    1 1 
       16 48639 2 1  42 SER CA   C -20.471   5.238  -1.680 1.00 . B B .  42 SER CA   1 1 
       16 48640 2 1  42 SER CB   C -19.587   6.339  -1.091 1.00 . B B .  42 SER CB   1 1 
       16 48641 2 1  42 SER H    H -21.959   5.944  -3.011 1.00 . B B .  42 SER H    1 1 
       16 48642 2 1  42 SER HA   H -19.869   4.358  -1.852 1.00 . B B .  42 SER HA   1 1 
       16 48643 2 1  42 SER HB2  H -18.751   6.517  -1.749 1.00 . B B .  42 SER HB2  1 1 
       16 48644 2 1  42 SER HB3  H -20.166   7.246  -0.990 1.00 . B B .  42 SER HB3  1 1 
       16 48645 2 1  42 SER HG   H -19.819   5.938   0.813 1.00 . B B .  42 SER HG   1 1 
       16 48646 2 1  42 SER N    N -21.021   5.662  -2.962 1.00 . B B .  42 SER N    1 1 
       16 48647 2 1  42 SER O    O -22.388   5.740  -0.320 1.00 . B B .  42 SER O    1 1 
       16 48648 2 1  42 SER OG   O -19.093   5.969   0.185 1.00 . B B .  42 SER OG   1 1 
       16 48649 2 1  43 THR C    C -22.337   3.607   2.062 1.00 . B B .  43 THR C    1 1 
       16 48650 2 1  43 THR CA   C -22.648   3.154   0.641 1.00 . B B .  43 THR CA   1 1 
       16 48651 2 1  43 THR CB   C -22.769   1.619   0.618 1.00 . B B .  43 THR CB   1 1 
       16 48652 2 1  43 THR CG2  C -22.848   1.103  -0.811 1.00 . B B .  43 THR CG2  1 1 
       16 48653 2 1  43 THR H    H -20.965   2.987  -0.632 1.00 . B B .  43 THR H    1 1 
       16 48654 2 1  43 THR HA   H -23.597   3.574   0.338 1.00 . B B .  43 THR HA   1 1 
       16 48655 2 1  43 THR HB   H -23.674   1.337   1.137 1.00 . B B .  43 THR HB   1 1 
       16 48656 2 1  43 THR HG1  H -20.883   1.049   0.699 1.00 . B B .  43 THR HG1  1 1 
       16 48657 2 1  43 THR HG21 H -21.870   0.777  -1.131 1.00 . B B .  43 THR HG21 1 1 
       16 48658 2 1  43 THR HG22 H -23.195   1.894  -1.460 1.00 . B B .  43 THR HG22 1 1 
       16 48659 2 1  43 THR HG23 H -23.536   0.273  -0.856 1.00 . B B .  43 THR HG23 1 1 
       16 48660 2 1  43 THR N    N -21.632   3.621  -0.294 1.00 . B B .  43 THR N    1 1 
       16 48661 2 1  43 THR O    O -23.185   3.521   2.951 1.00 . B B .  43 THR O    1 1 
       16 48662 2 1  43 THR OG1  O -21.646   1.029   1.282 1.00 . B B .  43 THR OG1  1 1 
       16 48663 2 1  44 MET C    C -21.580   5.708   4.063 1.00 . B B .  44 MET C    1 1 
       16 48664 2 1  44 MET CA   C -20.696   4.560   3.586 1.00 . B B .  44 MET CA   1 1 
       16 48665 2 1  44 MET CB   C -19.234   5.008   3.547 1.00 . B B .  44 MET CB   1 1 
       16 48666 2 1  44 MET CE   C -18.723   2.732   5.487 1.00 . B B .  44 MET CE   1 1 
       16 48667 2 1  44 MET CG   C -18.284   3.939   3.031 1.00 . B B .  44 MET CG   1 1 
       16 48668 2 1  44 MET H    H -20.485   4.135   1.523 1.00 . B B .  44 MET H    1 1 
       16 48669 2 1  44 MET HA   H -20.792   3.736   4.278 1.00 . B B .  44 MET HA   1 1 
       16 48670 2 1  44 MET HB2  H -19.152   5.873   2.906 1.00 . B B .  44 MET HB2  1 1 
       16 48671 2 1  44 MET HB3  H -18.926   5.280   4.546 1.00 . B B .  44 MET HB3  1 1 
       16 48672 2 1  44 MET HE1  H -19.054   3.640   5.968 1.00 . B B .  44 MET HE1  1 1 
       16 48673 2 1  44 MET HE2  H -19.544   2.294   4.939 1.00 . B B .  44 MET HE2  1 1 
       16 48674 2 1  44 MET HE3  H -18.375   2.034   6.235 1.00 . B B .  44 MET HE3  1 1 
       16 48675 2 1  44 MET HG2  H -18.854   3.202   2.486 1.00 . B B .  44 MET HG2  1 1 
       16 48676 2 1  44 MET HG3  H -17.571   4.403   2.366 1.00 . B B .  44 MET HG3  1 1 
       16 48677 2 1  44 MET N    N -21.117   4.091   2.271 1.00 . B B .  44 MET N    1 1 
       16 48678 2 1  44 MET O    O -22.595   6.021   3.442 1.00 . B B .  44 MET O    1 1 
       16 48679 2 1  44 MET SD   S -17.386   3.109   4.356 1.00 . B B .  44 MET SD   1 1 
       16 48680 2 1  45 ASP C    C -21.710   8.720   4.920 1.00 . B B .  45 ASP C    1 1 
       16 48681 2 1  45 ASP CA   C -21.943   7.447   5.727 1.00 . B B .  45 ASP CA   1 1 
       16 48682 2 1  45 ASP CB   C -21.551   7.675   7.188 1.00 . B B .  45 ASP CB   1 1 
       16 48683 2 1  45 ASP CG   C -22.749   7.665   8.117 1.00 . B B .  45 ASP CG   1 1 
       16 48684 2 1  45 ASP H    H -20.367   6.036   5.618 1.00 . B B .  45 ASP H    1 1 
       16 48685 2 1  45 ASP HA   H -22.991   7.193   5.681 1.00 . B B .  45 ASP HA   1 1 
       16 48686 2 1  45 ASP HB2  H -20.873   6.893   7.498 1.00 . B B .  45 ASP HB2  1 1 
       16 48687 2 1  45 ASP HB3  H -21.057   8.631   7.276 1.00 . B B .  45 ASP HB3  1 1 
       16 48688 2 1  45 ASP N    N -21.186   6.332   5.168 1.00 . B B .  45 ASP N    1 1 
       16 48689 2 1  45 ASP O    O -20.762   8.809   4.141 1.00 . B B .  45 ASP O    1 1 
       16 48690 2 1  45 ASP OD1  O -23.702   8.431   7.863 1.00 . B B .  45 ASP OD1  1 1 
       16 48691 2 1  45 ASP OD2  O -22.734   6.893   9.098 1.00 . B B .  45 ASP OD2  1 1 
       16 48692 2 1  46 ASN C    C -21.148  11.660   4.715 1.00 . B B .  46 ASN C    1 1 
       16 48693 2 1  46 ASN CA   C -22.473  10.972   4.401 1.00 . B B .  46 ASN CA   1 1 
       16 48694 2 1  46 ASN CB   C -23.638  11.892   4.773 1.00 . B B .  46 ASN CB   1 1 
       16 48695 2 1  46 ASN CG   C -24.418  12.358   3.558 1.00 . B B .  46 ASN CG   1 1 
       16 48696 2 1  46 ASN H    H -23.318   9.574   5.746 1.00 . B B .  46 ASN H    1 1 
       16 48697 2 1  46 ASN HA   H -22.515  10.764   3.342 1.00 . B B .  46 ASN HA   1 1 
       16 48698 2 1  46 ASN HB2  H -24.314  11.360   5.427 1.00 . B B .  46 ASN HB2  1 1 
       16 48699 2 1  46 ASN HB3  H -23.254  12.760   5.287 1.00 . B B .  46 ASN HB3  1 1 
       16 48700 2 1  46 ASN HD21 H -22.724  12.739   2.588 1.00 . B B .  46 ASN HD21 1 1 
       16 48701 2 1  46 ASN HD22 H -24.180  13.071   1.718 1.00 . B B .  46 ASN HD22 1 1 
       16 48702 2 1  46 ASN N    N -22.583   9.704   5.112 1.00 . B B .  46 ASN N    1 1 
       16 48703 2 1  46 ASN ND2  N -23.702  12.763   2.516 1.00 . B B .  46 ASN ND2  1 1 
       16 48704 2 1  46 ASN O    O -20.348  11.955   3.827 1.00 . B B .  46 ASN O    1 1 
       16 48705 2 1  46 ASN OD1  O -25.649  12.354   3.558 1.00 . B B .  46 ASN OD1  1 1 
       16 48706 2 1  47 PRO C    C -18.456  11.678   6.324 1.00 . B B .  47 PRO C    1 1 
       16 48707 2 1  47 PRO CA   C -19.681  12.574   6.471 1.00 . B B .  47 PRO CA   1 1 
       16 48708 2 1  47 PRO CB   C -19.963  12.855   7.949 1.00 . B B .  47 PRO CB   1 1 
       16 48709 2 1  47 PRO CD   C -21.818  11.595   7.121 1.00 . B B .  47 PRO CD   1 1 
       16 48710 2 1  47 PRO CG   C -20.975  11.834   8.342 1.00 . B B .  47 PRO CG   1 1 
       16 48711 2 1  47 PRO HA   H -19.508  13.506   5.952 1.00 . B B .  47 PRO HA   1 1 
       16 48712 2 1  47 PRO HB2  H -19.051  12.749   8.519 1.00 . B B .  47 PRO HB2  1 1 
       16 48713 2 1  47 PRO HB3  H -20.350  13.857   8.061 1.00 . B B .  47 PRO HB3  1 1 
       16 48714 2 1  47 PRO HD2  H -22.131  10.563   7.074 1.00 . B B .  47 PRO HD2  1 1 
       16 48715 2 1  47 PRO HD3  H -22.676  12.252   7.120 1.00 . B B .  47 PRO HD3  1 1 
       16 48716 2 1  47 PRO HG2  H -20.480  10.923   8.640 1.00 . B B .  47 PRO HG2  1 1 
       16 48717 2 1  47 PRO HG3  H -21.584  12.214   9.149 1.00 . B B .  47 PRO HG3  1 1 
       16 48718 2 1  47 PRO N    N -20.909  11.920   6.009 1.00 . B B .  47 PRO N    1 1 
       16 48719 2 1  47 PRO O    O -17.329  12.162   6.211 1.00 . B B .  47 PRO O    1 1 
       16 48720 2 1  48 THR C    C -17.137   9.291   4.743 1.00 . B B .  48 THR C    1 1 
       16 48721 2 1  48 THR CA   C -17.598   9.404   6.191 1.00 . B B .  48 THR CA   1 1 
       16 48722 2 1  48 THR CB   C -18.020   8.010   6.694 1.00 . B B .  48 THR CB   1 1 
       16 48723 2 1  48 THR CG2  C -16.848   7.042   6.651 1.00 . B B .  48 THR CG2  1 1 
       16 48724 2 1  48 THR H    H -19.603  10.044   6.417 1.00 . B B .  48 THR H    1 1 
       16 48725 2 1  48 THR HA   H -16.771   9.747   6.797 1.00 . B B .  48 THR HA   1 1 
       16 48726 2 1  48 THR HB   H -18.802   7.634   6.050 1.00 . B B .  48 THR HB   1 1 
       16 48727 2 1  48 THR HG1  H -18.574   7.224   8.416 1.00 . B B .  48 THR HG1  1 1 
       16 48728 2 1  48 THR HG21 H -16.412   7.048   5.663 1.00 . B B .  48 THR HG21 1 1 
       16 48729 2 1  48 THR HG22 H -17.194   6.047   6.887 1.00 . B B .  48 THR HG22 1 1 
       16 48730 2 1  48 THR HG23 H -16.105   7.345   7.373 1.00 . B B .  48 THR HG23 1 1 
       16 48731 2 1  48 THR N    N -18.683  10.368   6.324 1.00 . B B .  48 THR N    1 1 
       16 48732 2 1  48 THR O    O -15.948   9.127   4.469 1.00 . B B .  48 THR O    1 1 
       16 48733 2 1  48 THR OG1  O -18.520   8.103   8.032 1.00 . B B .  48 THR OG1  1 1 
       16 48734 2 1  49 THR C    C -16.963  10.491   1.929 1.00 . B B .  49 THR C    1 1 
       16 48735 2 1  49 THR CA   C -17.777   9.289   2.394 1.00 . B B .  49 THR CA   1 1 
       16 48736 2 1  49 THR CB   C -19.059   9.192   1.546 1.00 . B B .  49 THR CB   1 1 
       16 48737 2 1  49 THR CG2  C -18.727   9.197   0.061 1.00 . B B .  49 THR CG2  1 1 
       16 48738 2 1  49 THR H    H -19.016   9.512   4.096 1.00 . B B .  49 THR H    1 1 
       16 48739 2 1  49 THR HA   H -17.197   8.391   2.237 1.00 . B B .  49 THR HA   1 1 
       16 48740 2 1  49 THR HB   H -19.682  10.048   1.764 1.00 . B B .  49 THR HB   1 1 
       16 48741 2 1  49 THR HG1  H -19.748   7.859   2.826 1.00 . B B .  49 THR HG1  1 1 
       16 48742 2 1  49 THR HG21 H -18.081   8.362  -0.166 1.00 . B B .  49 THR HG21 1 1 
       16 48743 2 1  49 THR HG22 H -18.226  10.120  -0.192 1.00 . B B .  49 THR HG22 1 1 
       16 48744 2 1  49 THR HG23 H -19.639   9.113  -0.511 1.00 . B B .  49 THR HG23 1 1 
       16 48745 2 1  49 THR N    N -18.086   9.381   3.816 1.00 . B B .  49 THR N    1 1 
       16 48746 2 1  49 THR O    O -15.916  10.340   1.299 1.00 . B B .  49 THR O    1 1 
       16 48747 2 1  49 THR OG1  O -19.775   7.997   1.876 1.00 . B B .  49 THR OG1  1 1 
       16 48748 2 1  50 THR C    C -15.328  12.926   2.358 1.00 . B B .  50 THR C    1 1 
       16 48749 2 1  50 THR CA   C -16.768  12.916   1.859 1.00 . B B .  50 THR CA   1 1 
       16 48750 2 1  50 THR CB   C -17.497  14.159   2.405 1.00 . B B .  50 THR CB   1 1 
       16 48751 2 1  50 THR CG2  C -17.585  15.245   1.344 1.00 . B B .  50 THR CG2  1 1 
       16 48752 2 1  50 THR H    H -18.289  11.743   2.749 1.00 . B B .  50 THR H    1 1 
       16 48753 2 1  50 THR HA   H -16.766  12.972   0.780 1.00 . B B .  50 THR HA   1 1 
       16 48754 2 1  50 THR HB   H -16.939  14.543   3.247 1.00 . B B .  50 THR HB   1 1 
       16 48755 2 1  50 THR HG1  H -19.234  14.564   3.247 1.00 . B B .  50 THR HG1  1 1 
       16 48756 2 1  50 THR HG21 H -16.623  15.725   1.239 1.00 . B B .  50 THR HG21 1 1 
       16 48757 2 1  50 THR HG22 H -18.322  15.977   1.638 1.00 . B B .  50 THR HG22 1 1 
       16 48758 2 1  50 THR HG23 H -17.871  14.804   0.401 1.00 . B B .  50 THR HG23 1 1 
       16 48759 2 1  50 THR N    N -17.450  11.688   2.245 1.00 . B B .  50 THR N    1 1 
       16 48760 2 1  50 THR O    O -14.398  13.173   1.591 1.00 . B B .  50 THR O    1 1 
       16 48761 2 1  50 THR OG1  O -18.814  13.802   2.840 1.00 . B B .  50 THR OG1  1 1 
       16 48762 2 1  51 GLN C    C -12.931  11.604   3.559 1.00 . B B .  51 GLN C    1 1 
       16 48763 2 1  51 GLN CA   C -13.823  12.632   4.247 1.00 . B B .  51 GLN CA   1 1 
       16 48764 2 1  51 GLN CB   C -13.920  12.320   5.742 1.00 . B B .  51 GLN CB   1 1 
       16 48765 2 1  51 GLN CD   C -12.311  10.622   6.695 1.00 . B B .  51 GLN CD   1 1 
       16 48766 2 1  51 GLN CG   C -12.572  12.087   6.404 1.00 . B B .  51 GLN CG   1 1 
       16 48767 2 1  51 GLN H    H -15.932  12.466   4.207 1.00 . B B .  51 GLN H    1 1 
       16 48768 2 1  51 GLN HA   H -13.386  13.611   4.121 1.00 . B B .  51 GLN HA   1 1 
       16 48769 2 1  51 GLN HB2  H -14.404  13.148   6.239 1.00 . B B .  51 GLN HB2  1 1 
       16 48770 2 1  51 GLN HB3  H -14.520  11.432   5.873 1.00 . B B .  51 GLN HB3  1 1 
       16 48771 2 1  51 GLN HE21 H -11.057  10.515   5.156 1.00 . B B .  51 GLN HE21 1 1 
       16 48772 2 1  51 GLN HE22 H -11.274   9.053   6.051 1.00 . B B .  51 GLN HE22 1 1 
       16 48773 2 1  51 GLN HG2  H -11.795  12.452   5.748 1.00 . B B .  51 GLN HG2  1 1 
       16 48774 2 1  51 GLN HG3  H -12.543  12.635   7.334 1.00 . B B .  51 GLN HG3  1 1 
       16 48775 2 1  51 GLN N    N -15.151  12.655   3.647 1.00 . B B .  51 GLN N    1 1 
       16 48776 2 1  51 GLN NE2  N -11.462  10.000   5.885 1.00 . B B .  51 GLN NE2  1 1 
       16 48777 2 1  51 GLN O    O -11.822  11.920   3.127 1.00 . B B .  51 GLN O    1 1 
       16 48778 2 1  51 GLN OE1  O -12.865  10.056   7.637 1.00 . B B .  51 GLN OE1  1 1 
       16 48779 2 1  52 TYR C    C -12.252   9.687   1.410 1.00 . B B .  52 TYR C    1 1 
       16 48780 2 1  52 TYR CA   C -12.669   9.299   2.826 1.00 . B B .  52 TYR CA   1 1 
       16 48781 2 1  52 TYR CB   C -13.502   8.017   2.790 1.00 . B B .  52 TYR CB   1 1 
       16 48782 2 1  52 TYR CD1  C -13.515   7.794   5.306 1.00 . B B .  52 TYR CD1  1 1 
       16 48783 2 1  52 TYR CD2  C -13.199   5.822   4.004 1.00 . B B .  52 TYR CD2  1 1 
       16 48784 2 1  52 TYR CE1  C -13.425   7.048   6.465 1.00 . B B .  52 TYR CE1  1 1 
       16 48785 2 1  52 TYR CE2  C -13.110   5.069   5.158 1.00 . B B .  52 TYR CE2  1 1 
       16 48786 2 1  52 TYR CG   C -13.404   7.196   4.056 1.00 . B B .  52 TYR CG   1 1 
       16 48787 2 1  52 TYR CZ   C -13.223   5.686   6.386 1.00 . B B .  52 TYR CZ   1 1 
       16 48788 2 1  52 TYR H    H -14.313  10.184   3.823 1.00 . B B .  52 TYR H    1 1 
       16 48789 2 1  52 TYR HA   H -11.781   9.124   3.415 1.00 . B B .  52 TYR HA   1 1 
       16 48790 2 1  52 TYR HB2  H -14.540   8.273   2.642 1.00 . B B .  52 TYR HB2  1 1 
       16 48791 2 1  52 TYR HB3  H -13.168   7.401   1.968 1.00 . B B .  52 TYR HB3  1 1 
       16 48792 2 1  52 TYR HD1  H -13.673   8.861   5.364 1.00 . B B .  52 TYR HD1  1 1 
       16 48793 2 1  52 TYR HD2  H -13.111   5.342   3.040 1.00 . B B .  52 TYR HD2  1 1 
       16 48794 2 1  52 TYR HE1  H -13.514   7.531   7.427 1.00 . B B .  52 TYR HE1  1 1 
       16 48795 2 1  52 TYR HE2  H -12.951   4.002   5.096 1.00 . B B .  52 TYR HE2  1 1 
       16 48796 2 1  52 TYR HH   H -14.003   4.606   7.772 1.00 . B B .  52 TYR HH   1 1 
       16 48797 2 1  52 TYR N    N -13.423  10.374   3.460 1.00 . B B .  52 TYR N    1 1 
       16 48798 2 1  52 TYR O    O -11.077   9.610   1.055 1.00 . B B .  52 TYR O    1 1 
       16 48799 2 1  52 TYR OH   O -13.133   4.939   7.538 1.00 . B B .  52 TYR OH   1 1 
       16 48800 2 1  53 ALA C    C -11.946  11.645  -0.821 1.00 . B B .  53 ALA C    1 1 
       16 48801 2 1  53 ALA CA   C -12.960  10.508  -0.768 1.00 . B B .  53 ALA CA   1 1 
       16 48802 2 1  53 ALA CB   C -14.253  10.919  -1.456 1.00 . B B .  53 ALA CB   1 1 
       16 48803 2 1  53 ALA H    H -14.143  10.145   0.949 1.00 . B B .  53 ALA H    1 1 
       16 48804 2 1  53 ALA HA   H -12.557   9.654  -1.294 1.00 . B B .  53 ALA HA   1 1 
       16 48805 2 1  53 ALA HB1  H -14.732  11.701  -0.883 1.00 . B B .  53 ALA HB1  1 1 
       16 48806 2 1  53 ALA HB2  H -14.033  11.283  -2.448 1.00 . B B .  53 ALA HB2  1 1 
       16 48807 2 1  53 ALA HB3  H -14.913  10.067  -1.522 1.00 . B B .  53 ALA HB3  1 1 
       16 48808 2 1  53 ALA N    N -13.225  10.105   0.607 1.00 . B B .  53 ALA N    1 1 
       16 48809 2 1  53 ALA O    O -11.313  11.878  -1.851 1.00 . B B .  53 ALA O    1 1 
       16 48810 2 1  54 SER C    C  -9.423  12.966   0.478 1.00 . B B .  54 SER C    1 1 
       16 48811 2 1  54 SER CA   C -10.860  13.467   0.374 1.00 . B B .  54 SER CA   1 1 
       16 48812 2 1  54 SER CB   C -11.192  14.353   1.576 1.00 . B B .  54 SER CB   1 1 
       16 48813 2 1  54 SER H    H -12.328  12.116   1.084 1.00 . B B .  54 SER H    1 1 
       16 48814 2 1  54 SER HA   H -10.962  14.049  -0.530 1.00 . B B .  54 SER HA   1 1 
       16 48815 2 1  54 SER HB2  H -12.076  13.975   2.066 1.00 . B B .  54 SER HB2  1 1 
       16 48816 2 1  54 SER HB3  H -10.363  14.341   2.268 1.00 . B B .  54 SER HB3  1 1 
       16 48817 2 1  54 SER HG   H -11.494  16.253   1.949 1.00 . B B .  54 SER HG   1 1 
       16 48818 2 1  54 SER N    N -11.795  12.351   0.295 1.00 . B B .  54 SER N    1 1 
       16 48819 2 1  54 SER O    O  -8.571  13.315  -0.339 1.00 . B B .  54 SER O    1 1 
       16 48820 2 1  54 SER OG   O -11.430  15.691   1.173 1.00 . B B .  54 SER OG   1 1 
       16 48821 2 1  55 LEU C    C  -7.534  10.479   0.705 1.00 . B B .  55 LEU C    1 1 
       16 48822 2 1  55 LEU CA   C  -7.828  11.594   1.703 1.00 . B B .  55 LEU CA   1 1 
       16 48823 2 1  55 LEU CB   C  -7.696  11.064   3.131 1.00 . B B .  55 LEU CB   1 1 
       16 48824 2 1  55 LEU CD1  C  -6.814   8.717   3.137 1.00 . B B .  55 LEU CD1  1 1 
       16 48825 2 1  55 LEU CD2  C  -8.641   9.368   4.717 1.00 . B B .  55 LEU CD2  1 1 
       16 48826 2 1  55 LEU CG   C  -8.045   9.589   3.335 1.00 . B B .  55 LEU CG   1 1 
       16 48827 2 1  55 LEU H    H  -9.882  11.903   2.108 1.00 . B B .  55 LEU H    1 1 
       16 48828 2 1  55 LEU HA   H  -7.113  12.390   1.555 1.00 . B B .  55 LEU HA   1 1 
       16 48829 2 1  55 LEU HB2  H  -6.673  11.207   3.444 1.00 . B B .  55 LEU HB2  1 1 
       16 48830 2 1  55 LEU HB3  H  -8.349  11.649   3.762 1.00 . B B .  55 LEU HB3  1 1 
       16 48831 2 1  55 LEU HD11 H  -6.017   9.310   2.717 1.00 . B B .  55 LEU HD11 1 1 
       16 48832 2 1  55 LEU HD12 H  -7.052   7.906   2.465 1.00 . B B .  55 LEU HD12 1 1 
       16 48833 2 1  55 LEU HD13 H  -6.502   8.315   4.090 1.00 . B B .  55 LEU HD13 1 1 
       16 48834 2 1  55 LEU HD21 H  -9.118  10.277   5.052 1.00 . B B .  55 LEU HD21 1 1 
       16 48835 2 1  55 LEU HD22 H  -7.857   9.096   5.408 1.00 . B B .  55 LEU HD22 1 1 
       16 48836 2 1  55 LEU HD23 H  -9.372   8.574   4.671 1.00 . B B .  55 LEU HD23 1 1 
       16 48837 2 1  55 LEU HG   H  -8.782   9.295   2.600 1.00 . B B .  55 LEU HG   1 1 
       16 48838 2 1  55 LEU N    N  -9.162  12.145   1.490 1.00 . B B .  55 LEU N    1 1 
       16 48839 2 1  55 LEU O    O  -6.392  10.039   0.569 1.00 . B B .  55 LEU O    1 1 
       16 48840 2 1  56 MET C    C  -7.441   9.373  -2.075 1.00 . B B .  56 MET C    1 1 
       16 48841 2 1  56 MET CA   C  -8.423   8.965  -0.981 1.00 . B B .  56 MET CA   1 1 
       16 48842 2 1  56 MET CB   C  -9.779   8.621  -1.600 1.00 . B B .  56 MET CB   1 1 
       16 48843 2 1  56 MET CE   C  -8.774   5.827   0.563 1.00 . B B .  56 MET CE   1 1 
       16 48844 2 1  56 MET CG   C -10.182   7.168  -1.412 1.00 . B B .  56 MET CG   1 1 
       16 48845 2 1  56 MET H    H  -9.457  10.417   0.160 1.00 . B B .  56 MET H    1 1 
       16 48846 2 1  56 MET HA   H  -8.037   8.093  -0.475 1.00 . B B .  56 MET HA   1 1 
       16 48847 2 1  56 MET HB2  H -10.536   9.244  -1.147 1.00 . B B .  56 MET HB2  1 1 
       16 48848 2 1  56 MET HB3  H  -9.741   8.827  -2.659 1.00 . B B .  56 MET HB3  1 1 
       16 48849 2 1  56 MET HE1  H  -8.978   4.783   0.751 1.00 . B B .  56 MET HE1  1 1 
       16 48850 2 1  56 MET HE2  H  -8.167   5.921  -0.325 1.00 . B B .  56 MET HE2  1 1 
       16 48851 2 1  56 MET HE3  H  -8.247   6.249   1.406 1.00 . B B .  56 MET HE3  1 1 
       16 48852 2 1  56 MET HG2  H -11.139   7.009  -1.887 1.00 . B B .  56 MET HG2  1 1 
       16 48853 2 1  56 MET HG3  H  -9.440   6.540  -1.882 1.00 . B B .  56 MET HG3  1 1 
       16 48854 2 1  56 MET N    N  -8.571  10.027   0.007 1.00 . B B .  56 MET N    1 1 
       16 48855 2 1  56 MET O    O  -6.344   8.822  -2.176 1.00 . B B .  56 MET O    1 1 
       16 48856 2 1  56 MET SD   S -10.317   6.704   0.325 1.00 . B B .  56 MET SD   1 1 
       16 48857 2 1  57 HIS C    C  -5.731  11.482  -3.432 1.00 . B B .  57 HIS C    1 1 
       16 48858 2 1  57 HIS CA   C  -6.995  10.825  -3.978 1.00 . B B .  57 HIS CA   1 1 
       16 48859 2 1  57 HIS CB   C  -7.765  11.818  -4.849 1.00 . B B .  57 HIS CB   1 1 
       16 48860 2 1  57 HIS CD2  C  -9.133  13.627  -3.591 1.00 . B B .  57 HIS CD2  1 1 
       16 48861 2 1  57 HIS CE1  C  -7.568  15.153  -3.423 1.00 . B B .  57 HIS CE1  1 1 
       16 48862 2 1  57 HIS CG   C  -8.018  13.133  -4.178 1.00 . B B .  57 HIS CG   1 1 
       16 48863 2 1  57 HIS H    H  -8.725  10.743  -2.760 1.00 . B B .  57 HIS H    1 1 
       16 48864 2 1  57 HIS HA   H  -6.712   9.975  -4.580 1.00 . B B .  57 HIS HA   1 1 
       16 48865 2 1  57 HIS HB2  H  -7.200  12.009  -5.750 1.00 . B B .  57 HIS HB2  1 1 
       16 48866 2 1  57 HIS HB3  H  -8.721  11.390  -5.113 1.00 . B B .  57 HIS HB3  1 1 
       16 48867 2 1  57 HIS HD1  H  -6.135  14.055  -4.385 1.00 . B B .  57 HIS HD1  1 1 
       16 48868 2 1  57 HIS HD2  H -10.087  13.126  -3.502 1.00 . B B .  57 HIS HD2  1 1 
       16 48869 2 1  57 HIS HE1  H  -7.046  16.068  -3.185 1.00 . B B .  57 HIS HE1  1 1 
       16 48870 2 1  57 HIS N    N  -7.841  10.343  -2.892 1.00 . B B .  57 HIS N    1 1 
       16 48871 2 1  57 HIS ND1  N  -7.056  14.113  -4.057 1.00 . B B .  57 HIS ND1  1 1 
       16 48872 2 1  57 HIS NE2  N  -8.827  14.884  -3.130 1.00 . B B .  57 HIS NE2  1 1 
       16 48873 2 1  57 HIS O    O  -4.675  11.438  -4.062 1.00 . B B .  57 HIS O    1 1 
       16 48874 2 1  58 SER C    C  -3.686  11.747  -1.140 1.00 . B B .  58 SER C    1 1 
       16 48875 2 1  58 SER CA   C  -4.716  12.762  -1.627 1.00 . B B .  58 SER CA   1 1 
       16 48876 2 1  58 SER CB   C  -5.192  13.624  -0.457 1.00 . B B .  58 SER CB   1 1 
       16 48877 2 1  58 SER H    H  -6.717  12.092  -1.803 1.00 . B B .  58 SER H    1 1 
       16 48878 2 1  58 SER HA   H  -4.254  13.398  -2.368 1.00 . B B .  58 SER HA   1 1 
       16 48879 2 1  58 SER HB2  H  -5.885  14.368  -0.820 1.00 . B B .  58 SER HB2  1 1 
       16 48880 2 1  58 SER HB3  H  -5.686  12.997   0.271 1.00 . B B .  58 SER HB3  1 1 
       16 48881 2 1  58 SER HG   H  -4.207  15.230   0.079 1.00 . B B .  58 SER HG   1 1 
       16 48882 2 1  58 SER N    N  -5.848  12.092  -2.256 1.00 . B B .  58 SER N    1 1 
       16 48883 2 1  58 SER O    O  -2.510  12.071  -0.972 1.00 . B B .  58 SER O    1 1 
       16 48884 2 1  58 SER OG   O  -4.103  14.280   0.170 1.00 . B B .  58 SER OG   1 1 
       16 48885 2 1  59 PHE C    C  -2.433   8.882  -1.597 1.00 . B B .  59 PHE C    1 1 
       16 48886 2 1  59 PHE CA   C  -3.255   9.454  -0.446 1.00 . B B .  59 PHE CA   1 1 
       16 48887 2 1  59 PHE CB   C  -4.071   8.342   0.216 1.00 . B B .  59 PHE CB   1 1 
       16 48888 2 1  59 PHE CD1  C  -2.018   7.148   1.026 1.00 . B B .  59 PHE CD1  1 1 
       16 48889 2 1  59 PHE CD2  C  -3.808   5.848   0.136 1.00 . B B .  59 PHE CD2  1 1 
       16 48890 2 1  59 PHE CE1  C  -1.290   5.996   1.256 1.00 . B B .  59 PHE CE1  1 1 
       16 48891 2 1  59 PHE CE2  C  -3.085   4.692   0.365 1.00 . B B .  59 PHE CE2  1 1 
       16 48892 2 1  59 PHE CG   C  -3.283   7.088   0.464 1.00 . B B .  59 PHE CG   1 1 
       16 48893 2 1  59 PHE CZ   C  -1.824   4.766   0.924 1.00 . B B .  59 PHE CZ   1 1 
       16 48894 2 1  59 PHE H    H  -5.085  10.321  -1.067 1.00 . B B .  59 PHE H    1 1 
       16 48895 2 1  59 PHE HA   H  -2.584   9.879   0.284 1.00 . B B .  59 PHE HA   1 1 
       16 48896 2 1  59 PHE HB2  H  -4.442   8.694   1.166 1.00 . B B .  59 PHE HB2  1 1 
       16 48897 2 1  59 PHE HB3  H  -4.906   8.090  -0.421 1.00 . B B .  59 PHE HB3  1 1 
       16 48898 2 1  59 PHE HD1  H  -1.599   8.110   1.285 1.00 . B B .  59 PHE HD1  1 1 
       16 48899 2 1  59 PHE HD2  H  -4.793   5.788  -0.302 1.00 . B B .  59 PHE HD2  1 1 
       16 48900 2 1  59 PHE HE1  H  -0.305   6.058   1.694 1.00 . B B .  59 PHE HE1  1 1 
       16 48901 2 1  59 PHE HE2  H  -3.505   3.732   0.104 1.00 . B B .  59 PHE HE2  1 1 
       16 48902 2 1  59 PHE HZ   H  -1.258   3.865   1.104 1.00 . B B .  59 PHE HZ   1 1 
       16 48903 2 1  59 PHE N    N  -4.136  10.518  -0.915 1.00 . B B .  59 PHE N    1 1 
       16 48904 2 1  59 PHE O    O  -1.203   8.876  -1.552 1.00 . B B .  59 PHE O    1 1 
       16 48905 2 1  60 ILE C    C  -1.496   8.828  -4.423 1.00 . B B .  60 ILE C    1 1 
       16 48906 2 1  60 ILE CA   C  -2.457   7.827  -3.789 1.00 . B B .  60 ILE CA   1 1 
       16 48907 2 1  60 ILE CB   C  -3.474   7.367  -4.850 1.00 . B B .  60 ILE CB   1 1 
       16 48908 2 1  60 ILE CD1  C  -3.423   4.975  -5.718 1.00 . B B .  60 ILE CD1  1 1 
       16 48909 2 1  60 ILE CG1  C  -2.827   6.362  -5.806 1.00 . B B .  60 ILE CG1  1 1 
       16 48910 2 1  60 ILE CG2  C  -4.017   8.563  -5.617 1.00 . B B .  60 ILE CG2  1 1 
       16 48911 2 1  60 ILE H    H  -4.101   8.434  -2.604 1.00 . B B .  60 ILE H    1 1 
       16 48912 2 1  60 ILE HA   H  -1.895   6.965  -3.459 1.00 . B B .  60 ILE HA   1 1 
       16 48913 2 1  60 ILE HB   H  -4.299   6.891  -4.342 1.00 . B B .  60 ILE HB   1 1 
       16 48914 2 1  60 ILE HD11 H  -2.681   4.245  -6.005 1.00 . B B .  60 ILE HD11 1 1 
       16 48915 2 1  60 ILE HD12 H  -3.745   4.784  -4.706 1.00 . B B .  60 ILE HD12 1 1 
       16 48916 2 1  60 ILE HD13 H  -4.271   4.905  -6.384 1.00 . B B .  60 ILE HD13 1 1 
       16 48917 2 1  60 ILE HG12 H  -2.947   6.711  -6.819 1.00 . B B .  60 ILE HG12 1 1 
       16 48918 2 1  60 ILE HG13 H  -1.774   6.287  -5.578 1.00 . B B .  60 ILE HG13 1 1 
       16 48919 2 1  60 ILE HG21 H  -5.016   8.344  -5.964 1.00 . B B .  60 ILE HG21 1 1 
       16 48920 2 1  60 ILE HG22 H  -4.043   9.425  -4.968 1.00 . B B .  60 ILE HG22 1 1 
       16 48921 2 1  60 ILE HG23 H  -3.379   8.768  -6.464 1.00 . B B .  60 ILE HG23 1 1 
       16 48922 2 1  60 ILE N    N  -3.122   8.401  -2.626 1.00 . B B .  60 ILE N    1 1 
       16 48923 2 1  60 ILE O    O  -0.498   8.446  -5.035 1.00 . B B .  60 ILE O    1 1 
       16 48924 2 1  61 LEU C    C   0.253  11.420  -3.944 1.00 . B B .  61 LEU C    1 1 
       16 48925 2 1  61 LEU CA   C  -0.966  11.170  -4.826 1.00 . B B .  61 LEU CA   1 1 
       16 48926 2 1  61 LEU CB   C  -1.774  12.460  -4.977 1.00 . B B .  61 LEU CB   1 1 
       16 48927 2 1  61 LEU CD1  C  -3.113  11.542  -6.887 1.00 . B B .  61 LEU CD1  1 1 
       16 48928 2 1  61 LEU CD2  C  -3.214  13.983  -6.352 1.00 . B B .  61 LEU CD2  1 1 
       16 48929 2 1  61 LEU CG   C  -2.334  12.742  -6.372 1.00 . B B .  61 LEU CG   1 1 
       16 48930 2 1  61 LEU H    H  -2.611  10.355  -3.773 1.00 . B B .  61 LEU H    1 1 
       16 48931 2 1  61 LEU HA   H  -0.630  10.849  -5.801 1.00 . B B .  61 LEU HA   1 1 
       16 48932 2 1  61 LEU HB2  H  -2.605  12.411  -4.291 1.00 . B B .  61 LEU HB2  1 1 
       16 48933 2 1  61 LEU HB3  H  -1.132  13.285  -4.704 1.00 . B B .  61 LEU HB3  1 1 
       16 48934 2 1  61 LEU HD11 H  -3.965  11.365  -6.249 1.00 . B B .  61 LEU HD11 1 1 
       16 48935 2 1  61 LEU HD12 H  -2.474  10.670  -6.885 1.00 . B B .  61 LEU HD12 1 1 
       16 48936 2 1  61 LEU HD13 H  -3.450  11.737  -7.894 1.00 . B B .  61 LEU HD13 1 1 
       16 48937 2 1  61 LEU HD21 H  -2.607  14.857  -6.533 1.00 . B B .  61 LEU HD21 1 1 
       16 48938 2 1  61 LEU HD22 H  -3.692  14.070  -5.387 1.00 . B B .  61 LEU HD22 1 1 
       16 48939 2 1  61 LEU HD23 H  -3.967  13.902  -7.122 1.00 . B B .  61 LEU HD23 1 1 
       16 48940 2 1  61 LEU HG   H  -1.513  12.923  -7.052 1.00 . B B .  61 LEU HG   1 1 
       16 48941 2 1  61 LEU N    N  -1.803  10.112  -4.271 1.00 . B B .  61 LEU N    1 1 
       16 48942 2 1  61 LEU O    O   1.374  11.547  -4.436 1.00 . B B .  61 LEU O    1 1 
       16 48943 2 1  62 LYS C    C   2.152  10.611  -1.768 1.00 . B B .  62 LYS C    1 1 
       16 48944 2 1  62 LYS CA   C   1.106  11.718  -1.683 1.00 . B B .  62 LYS CA   1 1 
       16 48945 2 1  62 LYS CB   C   0.548  11.799  -0.260 1.00 . B B .  62 LYS CB   1 1 
       16 48946 2 1  62 LYS CD   C   1.815  13.782   0.620 1.00 . B B .  62 LYS CD   1 1 
       16 48947 2 1  62 LYS CE   C   0.908  14.592   1.534 1.00 . B B .  62 LYS CE   1 1 
       16 48948 2 1  62 LYS CG   C   1.559  12.291   0.761 1.00 . B B .  62 LYS CG   1 1 
       16 48949 2 1  62 LYS H    H  -0.890  11.377  -2.304 1.00 . B B .  62 LYS H    1 1 
       16 48950 2 1  62 LYS HA   H   1.573  12.658  -1.933 1.00 . B B .  62 LYS HA   1 1 
       16 48951 2 1  62 LYS HB2  H  -0.295  12.474  -0.255 1.00 . B B .  62 LYS HB2  1 1 
       16 48952 2 1  62 LYS HB3  H   0.214  10.816   0.039 1.00 . B B .  62 LYS HB3  1 1 
       16 48953 2 1  62 LYS HD2  H   2.843  13.988   0.876 1.00 . B B .  62 LYS HD2  1 1 
       16 48954 2 1  62 LYS HD3  H   1.632  14.074  -0.405 1.00 . B B .  62 LYS HD3  1 1 
       16 48955 2 1  62 LYS HE2  H   0.458  15.387   0.960 1.00 . B B .  62 LYS HE2  1 1 
       16 48956 2 1  62 LYS HE3  H   0.135  13.944   1.919 1.00 . B B .  62 LYS HE3  1 1 
       16 48957 2 1  62 LYS HG2  H   1.180  12.094   1.753 1.00 . B B .  62 LYS HG2  1 1 
       16 48958 2 1  62 LYS HG3  H   2.490  11.760   0.618 1.00 . B B .  62 LYS HG3  1 1 
       16 48959 2 1  62 LYS HZ1  H   0.996  15.493   3.416 1.00 . B B .  62 LYS HZ1  1 1 
       16 48960 2 1  62 LYS HZ2  H   2.209  16.006   2.354 1.00 . B B .  62 LYS HZ2  1 1 
       16 48961 2 1  62 LYS HZ3  H   2.309  14.481   3.079 1.00 . B B .  62 LYS HZ3  1 1 
       16 48962 2 1  62 LYS N    N   0.026  11.487  -2.636 1.00 . B B .  62 LYS N    1 1 
       16 48963 2 1  62 LYS NZ   N   1.659  15.184   2.676 1.00 . B B .  62 LYS NZ   1 1 
       16 48964 2 1  62 LYS O    O   3.350  10.882  -1.845 1.00 . B B .  62 LYS O    1 1 
       16 48965 2 1  63 ALA C    C   3.225   8.113  -3.215 1.00 . B B .  63 ALA C    1 1 
       16 48966 2 1  63 ALA CA   C   2.588   8.218  -1.833 1.00 . B B .  63 ALA CA   1 1 
       16 48967 2 1  63 ALA CB   C   1.838   6.938  -1.497 1.00 . B B .  63 ALA CB   1 1 
       16 48968 2 1  63 ALA H    H   0.726   9.213  -1.691 1.00 . B B .  63 ALA H    1 1 
       16 48969 2 1  63 ALA HA   H   3.368   8.353  -1.097 1.00 . B B .  63 ALA HA   1 1 
       16 48970 2 1  63 ALA HB1  H   1.694   6.876  -0.428 1.00 . B B .  63 ALA HB1  1 1 
       16 48971 2 1  63 ALA HB2  H   0.878   6.943  -1.990 1.00 . B B .  63 ALA HB2  1 1 
       16 48972 2 1  63 ALA HB3  H   2.411   6.086  -1.832 1.00 . B B .  63 ALA HB3  1 1 
       16 48973 2 1  63 ALA N    N   1.691   9.365  -1.754 1.00 . B B .  63 ALA N    1 1 
       16 48974 2 1  63 ALA O    O   4.305   7.542  -3.369 1.00 . B B .  63 ALA O    1 1 
       16 48975 2 1  64 ARG C    C   4.286   9.512  -5.734 1.00 . B B .  64 ARG C    1 1 
       16 48976 2 1  64 ARG CA   C   3.048   8.633  -5.585 1.00 . B B .  64 ARG CA   1 1 
       16 48977 2 1  64 ARG CB   C   1.962   9.093  -6.559 1.00 . B B .  64 ARG CB   1 1 
       16 48978 2 1  64 ARG CD   C   1.602   8.646  -9.005 1.00 . B B .  64 ARG CD   1 1 
       16 48979 2 1  64 ARG CG   C   2.472   9.340  -7.969 1.00 . B B .  64 ARG CG   1 1 
       16 48980 2 1  64 ARG CZ   C  -0.402   9.141 -10.340 1.00 . B B .  64 ARG CZ   1 1 
       16 48981 2 1  64 ARG H    H   1.693   9.107  -4.030 1.00 . B B .  64 ARG H    1 1 
       16 48982 2 1  64 ARG HA   H   3.317   7.612  -5.816 1.00 . B B .  64 ARG HA   1 1 
       16 48983 2 1  64 ARG HB2  H   1.192   8.337  -6.605 1.00 . B B .  64 ARG HB2  1 1 
       16 48984 2 1  64 ARG HB3  H   1.531  10.012  -6.189 1.00 . B B .  64 ARG HB3  1 1 
       16 48985 2 1  64 ARG HD2  H   2.235   8.279  -9.800 1.00 . B B .  64 ARG HD2  1 1 
       16 48986 2 1  64 ARG HD3  H   1.098   7.816  -8.534 1.00 . B B .  64 ARG HD3  1 1 
       16 48987 2 1  64 ARG HE   H   0.688  10.503  -9.374 1.00 . B B .  64 ARG HE   1 1 
       16 48988 2 1  64 ARG HG2  H   2.466  10.402  -8.163 1.00 . B B .  64 ARG HG2  1 1 
       16 48989 2 1  64 ARG HG3  H   3.481   8.963  -8.048 1.00 . B B .  64 ARG HG3  1 1 
       16 48990 2 1  64 ARG HH11 H   0.110   7.188 -10.267 1.00 . B B .  64 ARG HH11 1 1 
       16 48991 2 1  64 ARG HH12 H  -1.301   7.551 -11.205 1.00 . B B .  64 ARG HH12 1 1 
       16 48992 2 1  64 ARG HH21 H  -1.168  10.993 -10.605 1.00 . B B .  64 ARG HH21 1 1 
       16 48993 2 1  64 ARG HH22 H  -2.027   9.715 -11.397 1.00 . B B .  64 ARG HH22 1 1 
       16 48994 2 1  64 ARG N    N   2.549   8.666  -4.216 1.00 . B B .  64 ARG N    1 1 
       16 48995 2 1  64 ARG NE   N   0.604   9.548  -9.574 1.00 . B B .  64 ARG NE   1 1 
       16 48996 2 1  64 ARG NH1  N  -0.542   7.855 -10.628 1.00 . B B .  64 ARG NH1  1 1 
       16 48997 2 1  64 ARG NH2  N  -1.270  10.022 -10.820 1.00 . B B .  64 ARG NH2  1 1 
       16 48998 2 1  64 ARG O    O   5.295   9.091  -6.300 1.00 . B B .  64 ARG O    1 1 
       16 48999 2 1  65 SER C    C   6.582  11.070  -4.715 1.00 . B B .  65 SER C    1 1 
       16 49000 2 1  65 SER CA   C   5.312  11.677  -5.303 1.00 . B B .  65 SER CA   1 1 
       16 49001 2 1  65 SER CB   C   4.965  12.973  -4.567 1.00 . B B .  65 SER CB   1 1 
       16 49002 2 1  65 SER H    H   3.369  11.014  -4.784 1.00 . B B .  65 SER H    1 1 
       16 49003 2 1  65 SER HA   H   5.483  11.901  -6.346 1.00 . B B .  65 SER HA   1 1 
       16 49004 2 1  65 SER HB2  H   3.916  13.190  -4.700 1.00 . B B .  65 SER HB2  1 1 
       16 49005 2 1  65 SER HB3  H   5.176  12.853  -3.514 1.00 . B B .  65 SER HB3  1 1 
       16 49006 2 1  65 SER HG   H   6.650  13.814  -5.103 1.00 . B B .  65 SER HG   1 1 
       16 49007 2 1  65 SER N    N   4.201  10.736  -5.223 1.00 . B B .  65 SER N    1 1 
       16 49008 2 1  65 SER O    O   7.694  11.430  -5.102 1.00 . B B .  65 SER O    1 1 
       16 49009 2 1  65 SER OG   O   5.723  14.061  -5.064 1.00 . B B .  65 SER OG   1 1 
       16 49010 2 1  66 THR C    C   8.056   8.329  -3.981 1.00 . B B .  66 THR C    1 1 
       16 49011 2 1  66 THR CA   C   7.538   9.486  -3.134 1.00 . B B .  66 THR CA   1 1 
       16 49012 2 1  66 THR CB   C   7.160   8.956  -1.738 1.00 . B B .  66 THR CB   1 1 
       16 49013 2 1  66 THR CG2  C   8.405   8.655  -0.917 1.00 . B B .  66 THR CG2  1 1 
       16 49014 2 1  66 THR H    H   5.497   9.900  -3.511 1.00 . B B .  66 THR H    1 1 
       16 49015 2 1  66 THR HA   H   8.327  10.216  -3.017 1.00 . B B .  66 THR HA   1 1 
       16 49016 2 1  66 THR HB   H   6.596   8.042  -1.857 1.00 . B B .  66 THR HB   1 1 
       16 49017 2 1  66 THR HG1  H   6.915  10.583  -0.650 1.00 . B B .  66 THR HG1  1 1 
       16 49018 2 1  66 THR HG21 H   8.871   9.582  -0.617 1.00 . B B .  66 THR HG21 1 1 
       16 49019 2 1  66 THR HG22 H   9.098   8.080  -1.512 1.00 . B B .  66 THR HG22 1 1 
       16 49020 2 1  66 THR HG23 H   8.129   8.091  -0.039 1.00 . B B .  66 THR HG23 1 1 
       16 49021 2 1  66 THR N    N   6.408  10.144  -3.777 1.00 . B B .  66 THR N    1 1 
       16 49022 2 1  66 THR O    O   9.263   8.111  -4.080 1.00 . B B .  66 THR O    1 1 
       16 49023 2 1  66 THR OG1  O   6.351   9.918  -1.051 1.00 . B B .  66 THR OG1  1 1 
       16 49024 2 1  67 VAL C    C   8.512   6.863  -6.495 1.00 . B B .  67 VAL C    1 1 
       16 49025 2 1  67 VAL CA   C   7.499   6.456  -5.432 1.00 . B B .  67 VAL CA   1 1 
       16 49026 2 1  67 VAL CB   C   6.262   5.850  -6.123 1.00 . B B .  67 VAL CB   1 1 
       16 49027 2 1  67 VAL CG1  C   6.668   4.699  -7.030 1.00 . B B .  67 VAL CG1  1 1 
       16 49028 2 1  67 VAL CG2  C   5.246   5.391  -5.088 1.00 . B B .  67 VAL CG2  1 1 
       16 49029 2 1  67 VAL H    H   6.188   7.814  -4.474 1.00 . B B .  67 VAL H    1 1 
       16 49030 2 1  67 VAL HA   H   7.939   5.699  -4.800 1.00 . B B .  67 VAL HA   1 1 
       16 49031 2 1  67 VAL HB   H   5.804   6.615  -6.732 1.00 . B B .  67 VAL HB   1 1 
       16 49032 2 1  67 VAL HG11 H   6.813   5.068  -8.035 1.00 . B B .  67 VAL HG11 1 1 
       16 49033 2 1  67 VAL HG12 H   7.588   4.262  -6.669 1.00 . B B .  67 VAL HG12 1 1 
       16 49034 2 1  67 VAL HG13 H   5.890   3.950  -7.032 1.00 . B B .  67 VAL HG13 1 1 
       16 49035 2 1  67 VAL HG21 H   4.388   6.045  -5.112 1.00 . B B .  67 VAL HG21 1 1 
       16 49036 2 1  67 VAL HG22 H   4.935   4.381  -5.312 1.00 . B B .  67 VAL HG22 1 1 
       16 49037 2 1  67 VAL HG23 H   5.694   5.420  -4.106 1.00 . B B .  67 VAL HG23 1 1 
       16 49038 2 1  67 VAL N    N   7.135   7.590  -4.591 1.00 . B B .  67 VAL N    1 1 
       16 49039 2 1  67 VAL O    O   9.400   6.088  -6.851 1.00 . B B .  67 VAL O    1 1 
       16 49040 2 1  68 ARG C    C  10.727   8.536  -7.548 1.00 . B B .  68 ARG C    1 1 
       16 49041 2 1  68 ARG CA   C   9.278   8.596  -8.023 1.00 . B B .  68 ARG CA   1 1 
       16 49042 2 1  68 ARG CB   C   8.909  10.035  -8.388 1.00 . B B .  68 ARG CB   1 1 
       16 49043 2 1  68 ARG CD   C   6.635  11.084  -8.599 1.00 . B B .  68 ARG CD   1 1 
       16 49044 2 1  68 ARG CG   C   7.650  10.145  -9.232 1.00 . B B .  68 ARG CG   1 1 
       16 49045 2 1  68 ARG CZ   C   5.508  12.200 -10.477 1.00 . B B .  68 ARG CZ   1 1 
       16 49046 2 1  68 ARG H    H   7.647   8.657  -6.676 1.00 . B B .  68 ARG H    1 1 
       16 49047 2 1  68 ARG HA   H   9.173   7.974  -8.899 1.00 . B B .  68 ARG HA   1 1 
       16 49048 2 1  68 ARG HB2  H   8.756  10.597  -7.478 1.00 . B B .  68 ARG HB2  1 1 
       16 49049 2 1  68 ARG HB3  H   9.726  10.475  -8.940 1.00 . B B .  68 ARG HB3  1 1 
       16 49050 2 1  68 ARG HD2  H   6.282  10.644  -7.679 1.00 . B B .  68 ARG HD2  1 1 
       16 49051 2 1  68 ARG HD3  H   7.120  12.025  -8.386 1.00 . B B .  68 ARG HD3  1 1 
       16 49052 2 1  68 ARG HE   H   4.675  10.814  -9.309 1.00 . B B .  68 ARG HE   1 1 
       16 49053 2 1  68 ARG HG2  H   7.914  10.524 -10.208 1.00 . B B .  68 ARG HG2  1 1 
       16 49054 2 1  68 ARG HG3  H   7.208   9.165  -9.332 1.00 . B B .  68 ARG HG3  1 1 
       16 49055 2 1  68 ARG HH11 H   7.415  12.786 -10.162 1.00 . B B .  68 ARG HH11 1 1 
       16 49056 2 1  68 ARG HH12 H   6.609  13.565 -11.483 1.00 . B B .  68 ARG HH12 1 1 
       16 49057 2 1  68 ARG HH21 H   3.603  11.832 -11.046 1.00 . B B .  68 ARG HH21 1 1 
       16 49058 2 1  68 ARG HH22 H   4.440  13.022 -11.985 1.00 . B B .  68 ARG HH22 1 1 
       16 49059 2 1  68 ARG N    N   8.375   8.085  -6.999 1.00 . B B .  68 ARG N    1 1 
       16 49060 2 1  68 ARG NE   N   5.493  11.327  -9.476 1.00 . B B .  68 ARG NE   1 1 
       16 49061 2 1  68 ARG NH1  N   6.600  12.909 -10.728 1.00 . B B .  68 ARG NH1  1 1 
       16 49062 2 1  68 ARG NH2  N   4.428  12.365 -11.232 1.00 . B B .  68 ARG NH2  1 1 
       16 49063 2 1  68 ARG O    O  11.654   8.476  -8.356 1.00 . B B .  68 ARG O    1 1 
       16 49064 2 1  69 ASP C    C  12.803   7.080  -5.686 1.00 . B B .  69 ASP C    1 1 
       16 49065 2 1  69 ASP CA   C  12.250   8.501  -5.650 1.00 . B B .  69 ASP CA   1 1 
       16 49066 2 1  69 ASP CB   C  12.222   9.014  -4.210 1.00 . B B .  69 ASP CB   1 1 
       16 49067 2 1  69 ASP CG   C  13.159  10.186  -3.994 1.00 . B B .  69 ASP CG   1 1 
       16 49068 2 1  69 ASP H    H  10.135   8.603  -5.640 1.00 . B B .  69 ASP H    1 1 
       16 49069 2 1  69 ASP HA   H  12.893   9.139  -6.237 1.00 . B B .  69 ASP HA   1 1 
       16 49070 2 1  69 ASP HB2  H  11.218   9.332  -3.967 1.00 . B B .  69 ASP HB2  1 1 
       16 49071 2 1  69 ASP HB3  H  12.513   8.216  -3.544 1.00 . B B .  69 ASP HB3  1 1 
       16 49072 2 1  69 ASP N    N  10.914   8.554  -6.233 1.00 . B B .  69 ASP N    1 1 
       16 49073 2 1  69 ASP O    O  14.017   6.876  -5.708 1.00 . B B .  69 ASP O    1 1 
       16 49074 2 1  69 ASP OD1  O  12.739  11.335  -4.244 1.00 . B B .  69 ASP OD1  1 1 
       16 49075 2 1  69 ASP OD2  O  14.313   9.954  -3.575 1.00 . B B .  69 ASP OD2  1 1 
       16 49076 2 1  70 ILE C    C  12.928   4.337  -7.066 1.00 . B B .  70 ILE C    1 1 
       16 49077 2 1  70 ILE CA   C  12.303   4.699  -5.723 1.00 . B B .  70 ILE CA   1 1 
       16 49078 2 1  70 ILE CB   C  11.105   3.767  -5.459 1.00 . B B .  70 ILE CB   1 1 
       16 49079 2 1  70 ILE CD1  C   9.093   3.418  -3.941 1.00 . B B .  70 ILE CD1  1 1 
       16 49080 2 1  70 ILE CG1  C  10.355   4.209  -4.201 1.00 . B B .  70 ILE CG1  1 1 
       16 49081 2 1  70 ILE CG2  C  11.575   2.327  -5.323 1.00 . B B .  70 ILE CG2  1 1 
       16 49082 2 1  70 ILE H    H  10.951   6.327  -5.672 1.00 . B B .  70 ILE H    1 1 
       16 49083 2 1  70 ILE HA   H  13.034   4.542  -4.944 1.00 . B B .  70 ILE HA   1 1 
       16 49084 2 1  70 ILE HB   H  10.439   3.825  -6.306 1.00 . B B .  70 ILE HB   1 1 
       16 49085 2 1  70 ILE HD11 H   8.436   3.495  -4.795 1.00 . B B .  70 ILE HD11 1 1 
       16 49086 2 1  70 ILE HD12 H   9.345   2.382  -3.772 1.00 . B B .  70 ILE HD12 1 1 
       16 49087 2 1  70 ILE HD13 H   8.593   3.813  -3.068 1.00 . B B .  70 ILE HD13 1 1 
       16 49088 2 1  70 ILE HG12 H  11.001   4.094  -3.345 1.00 . B B .  70 ILE HG12 1 1 
       16 49089 2 1  70 ILE HG13 H  10.081   5.250  -4.302 1.00 . B B .  70 ILE HG13 1 1 
       16 49090 2 1  70 ILE HG21 H  12.235   2.085  -6.143 1.00 . B B .  70 ILE HG21 1 1 
       16 49091 2 1  70 ILE HG22 H  12.104   2.207  -4.390 1.00 . B B .  70 ILE HG22 1 1 
       16 49092 2 1  70 ILE HG23 H  10.722   1.666  -5.341 1.00 . B B .  70 ILE HG23 1 1 
       16 49093 2 1  70 ILE N    N  11.904   6.101  -5.690 1.00 . B B .  70 ILE N    1 1 
       16 49094 2 1  70 ILE O    O  13.902   3.587  -7.127 1.00 . B B .  70 ILE O    1 1 
       16 49095 2 1  71 ASP C    C  12.557   5.778 -10.418 1.00 . B B .  71 ASP C    1 1 
       16 49096 2 1  71 ASP CA   C  12.865   4.612  -9.483 1.00 . B B .  71 ASP CA   1 1 
       16 49097 2 1  71 ASP CB   C  12.254   3.324 -10.036 1.00 . B B .  71 ASP CB   1 1 
       16 49098 2 1  71 ASP CG   C  13.067   2.096  -9.675 1.00 . B B .  71 ASP CG   1 1 
       16 49099 2 1  71 ASP H    H  11.588   5.467  -8.027 1.00 . B B .  71 ASP H    1 1 
       16 49100 2 1  71 ASP HA   H  13.936   4.493  -9.419 1.00 . B B .  71 ASP HA   1 1 
       16 49101 2 1  71 ASP HB2  H  11.258   3.204  -9.635 1.00 . B B .  71 ASP HB2  1 1 
       16 49102 2 1  71 ASP HB3  H  12.198   3.393 -11.113 1.00 . B B .  71 ASP HB3  1 1 
       16 49103 2 1  71 ASP N    N  12.362   4.876  -8.140 1.00 . B B .  71 ASP N    1 1 
       16 49104 2 1  71 ASP O    O  11.681   6.602 -10.155 1.00 . B B .  71 ASP O    1 1 
       16 49105 2 1  71 ASP OD1  O  14.300   2.224  -9.524 1.00 . B B .  71 ASP OD1  1 1 
       16 49106 2 1  71 ASP OD2  O  12.469   1.008  -9.542 1.00 . B B .  71 ASP OD2  1 1 
       16 49107 2 1  72 PRO C    C  11.802   6.782 -13.291 1.00 . B B .  72 PRO C    1 1 
       16 49108 2 1  72 PRO CA   C  13.118   6.912 -12.532 1.00 . B B .  72 PRO CA   1 1 
       16 49109 2 1  72 PRO CB   C  14.304   6.710 -13.479 1.00 . B B .  72 PRO CB   1 1 
       16 49110 2 1  72 PRO CD   C  14.356   4.903 -11.915 1.00 . B B .  72 PRO CD   1 1 
       16 49111 2 1  72 PRO CG   C  14.657   5.269 -13.342 1.00 . B B .  72 PRO CG   1 1 
       16 49112 2 1  72 PRO HA   H  13.178   7.893 -12.082 1.00 . B B .  72 PRO HA   1 1 
       16 49113 2 1  72 PRO HB2  H  14.006   6.950 -14.490 1.00 . B B .  72 PRO HB2  1 1 
       16 49114 2 1  72 PRO HB3  H  15.122   7.347 -13.179 1.00 . B B .  72 PRO HB3  1 1 
       16 49115 2 1  72 PRO HD2  H  14.004   3.885 -11.852 1.00 . B B .  72 PRO HD2  1 1 
       16 49116 2 1  72 PRO HD3  H  15.232   5.040 -11.297 1.00 . B B .  72 PRO HD3  1 1 
       16 49117 2 1  72 PRO HG2  H  14.056   4.678 -14.015 1.00 . B B .  72 PRO HG2  1 1 
       16 49118 2 1  72 PRO HG3  H  15.707   5.128 -13.551 1.00 . B B .  72 PRO HG3  1 1 
       16 49119 2 1  72 PRO N    N  13.294   5.851 -11.536 1.00 . B B .  72 PRO N    1 1 
       16 49120 2 1  72 PRO O    O  11.065   7.756 -13.443 1.00 . B B .  72 PRO O    1 1 
       16 49121 2 1  73 GLN C    C   9.427   4.279 -13.799 1.00 . B B .  73 GLN C    1 1 
       16 49122 2 1  73 GLN CA   C  10.287   5.319 -14.509 1.00 . B B .  73 GLN CA   1 1 
       16 49123 2 1  73 GLN CB   C  10.613   4.846 -15.927 1.00 . B B .  73 GLN CB   1 1 
       16 49124 2 1  73 GLN CD   C  11.273   5.588 -18.250 1.00 . B B .  73 GLN CD   1 1 
       16 49125 2 1  73 GLN CG   C  11.334   5.889 -16.766 1.00 . B B .  73 GLN CG   1 1 
       16 49126 2 1  73 GLN H    H  12.143   4.839 -13.612 1.00 . B B .  73 GLN H    1 1 
       16 49127 2 1  73 GLN HA   H   9.736   6.245 -14.567 1.00 . B B .  73 GLN HA   1 1 
       16 49128 2 1  73 GLN HB2  H  11.240   3.968 -15.865 1.00 . B B .  73 GLN HB2  1 1 
       16 49129 2 1  73 GLN HB3  H   9.692   4.586 -16.428 1.00 . B B .  73 GLN HB3  1 1 
       16 49130 2 1  73 GLN HE21 H  13.100   6.331 -18.501 1.00 . B B .  73 GLN HE21 1 1 
       16 49131 2 1  73 GLN HE22 H  12.330   5.734 -19.927 1.00 . B B .  73 GLN HE22 1 1 
       16 49132 2 1  73 GLN HG2  H  10.877   6.851 -16.591 1.00 . B B .  73 GLN HG2  1 1 
       16 49133 2 1  73 GLN HG3  H  12.370   5.923 -16.462 1.00 . B B .  73 GLN HG3  1 1 
       16 49134 2 1  73 GLN N    N  11.515   5.575 -13.766 1.00 . B B .  73 GLN N    1 1 
       16 49135 2 1  73 GLN NE2  N  12.342   5.918 -18.966 1.00 . B B .  73 GLN NE2  1 1 
       16 49136 2 1  73 GLN O    O   9.734   3.088 -13.818 1.00 . B B .  73 GLN O    1 1 
       16 49137 2 1  73 GLN OE1  O  10.277   5.064 -18.749 1.00 . B B .  73 GLN OE1  1 1 
       16 49138 2 1  74 ASN C    C   6.006   4.352 -12.534 1.00 . B B .  74 ASN C    1 1 
       16 49139 2 1  74 ASN CA   C   7.444   3.847 -12.455 1.00 . B B .  74 ASN CA   1 1 
       16 49140 2 1  74 ASN CB   C   7.872   3.723 -10.991 1.00 . B B .  74 ASN CB   1 1 
       16 49141 2 1  74 ASN CG   C   8.431   5.020 -10.440 1.00 . B B .  74 ASN CG   1 1 
       16 49142 2 1  74 ASN H    H   8.156   5.699 -13.193 1.00 . B B .  74 ASN H    1 1 
       16 49143 2 1  74 ASN HA   H   7.498   2.875 -12.920 1.00 . B B .  74 ASN HA   1 1 
       16 49144 2 1  74 ASN HB2  H   7.017   3.440 -10.395 1.00 . B B .  74 ASN HB2  1 1 
       16 49145 2 1  74 ASN HB3  H   8.632   2.961 -10.908 1.00 . B B .  74 ASN HB3  1 1 
       16 49146 2 1  74 ASN HD21 H   6.713   5.949 -10.818 1.00 . B B .  74 ASN HD21 1 1 
       16 49147 2 1  74 ASN HD22 H   7.952   6.921 -10.106 1.00 . B B .  74 ASN HD22 1 1 
       16 49148 2 1  74 ASN N    N   8.348   4.738 -13.173 1.00 . B B .  74 ASN N    1 1 
       16 49149 2 1  74 ASN ND2  N   7.616   6.069 -10.456 1.00 . B B .  74 ASN ND2  1 1 
       16 49150 2 1  74 ASN O    O   5.731   5.378 -13.157 1.00 . B B .  74 ASN O    1 1 
       16 49151 2 1  74 ASN OD1  O   9.581   5.079 -10.004 1.00 . B B .  74 ASN OD1  1 1 
       16 49152 2 1  75 ASP C    C   2.897   3.145 -10.907 1.00 . B B .  75 ASP C    1 1 
       16 49153 2 1  75 ASP CA   C   3.684   3.999 -11.896 1.00 . B B .  75 ASP CA   1 1 
       16 49154 2 1  75 ASP CB   C   3.093   3.852 -13.299 1.00 . B B .  75 ASP CB   1 1 
       16 49155 2 1  75 ASP CG   C   2.443   5.131 -13.790 1.00 . B B .  75 ASP CG   1 1 
       16 49156 2 1  75 ASP H    H   5.375   2.817 -11.421 1.00 . B B .  75 ASP H    1 1 
       16 49157 2 1  75 ASP HA   H   3.616   5.033 -11.594 1.00 . B B .  75 ASP HA   1 1 
       16 49158 2 1  75 ASP HB2  H   3.880   3.582 -13.989 1.00 . B B .  75 ASP HB2  1 1 
       16 49159 2 1  75 ASP HB3  H   2.346   3.071 -13.288 1.00 . B B .  75 ASP HB3  1 1 
       16 49160 2 1  75 ASP N    N   5.094   3.625 -11.899 1.00 . B B .  75 ASP N    1 1 
       16 49161 2 1  75 ASP O    O   3.005   1.918 -10.906 1.00 . B B .  75 ASP O    1 1 
       16 49162 2 1  75 ASP OD1  O   3.135   6.170 -13.833 1.00 . B B .  75 ASP OD1  1 1 
       16 49163 2 1  75 ASP OD2  O   1.243   5.092 -14.133 1.00 . B B .  75 ASP OD2  1 1 
       16 49164 2 1  76 LEU C    C   0.059   2.491  -9.705 1.00 . B B .  76 LEU C    1 1 
       16 49165 2 1  76 LEU CA   C   1.302   3.103  -9.069 1.00 . B B .  76 LEU CA   1 1 
       16 49166 2 1  76 LEU CB   C   0.896   4.063  -7.949 1.00 . B B .  76 LEU CB   1 1 
       16 49167 2 1  76 LEU CD1  C   2.447   3.074  -6.246 1.00 . B B .  76 LEU CD1  1 1 
       16 49168 2 1  76 LEU CD2  C   3.133   5.111  -7.525 1.00 . B B .  76 LEU CD2  1 1 
       16 49169 2 1  76 LEU CG   C   1.967   4.361  -6.899 1.00 . B B .  76 LEU CG   1 1 
       16 49170 2 1  76 LEU H    H   2.063   4.779 -10.113 1.00 . B B .  76 LEU H    1 1 
       16 49171 2 1  76 LEU HA   H   1.906   2.311  -8.652 1.00 . B B .  76 LEU HA   1 1 
       16 49172 2 1  76 LEU HB2  H   0.609   4.999  -8.403 1.00 . B B .  76 LEU HB2  1 1 
       16 49173 2 1  76 LEU HB3  H   0.043   3.635  -7.441 1.00 . B B .  76 LEU HB3  1 1 
       16 49174 2 1  76 LEU HD11 H   3.050   3.311  -5.383 1.00 . B B .  76 LEU HD11 1 1 
       16 49175 2 1  76 LEU HD12 H   3.038   2.511  -6.954 1.00 . B B .  76 LEU HD12 1 1 
       16 49176 2 1  76 LEU HD13 H   1.595   2.485  -5.940 1.00 . B B .  76 LEU HD13 1 1 
       16 49177 2 1  76 LEU HD21 H   3.435   5.917  -6.871 1.00 . B B .  76 LEU HD21 1 1 
       16 49178 2 1  76 LEU HD22 H   2.830   5.517  -8.479 1.00 . B B .  76 LEU HD22 1 1 
       16 49179 2 1  76 LEU HD23 H   3.962   4.434  -7.668 1.00 . B B .  76 LEU HD23 1 1 
       16 49180 2 1  76 LEU HG   H   1.541   4.987  -6.127 1.00 . B B .  76 LEU HG   1 1 
       16 49181 2 1  76 LEU N    N   2.107   3.802 -10.065 1.00 . B B .  76 LEU N    1 1 
       16 49182 2 1  76 LEU O    O  -0.836   3.205 -10.160 1.00 . B B .  76 LEU O    1 1 
       16 49183 2 1  77 THR C    C  -1.864  -0.361  -9.256 1.00 . B B .  77 THR C    1 1 
       16 49184 2 1  77 THR CA   C  -1.126   0.454 -10.313 1.00 . B B .  77 THR CA   1 1 
       16 49185 2 1  77 THR CB   C  -0.681  -0.485 -11.450 1.00 . B B .  77 THR CB   1 1 
       16 49186 2 1  77 THR CG2  C   0.252  -1.566 -10.925 1.00 . B B .  77 THR CG2  1 1 
       16 49187 2 1  77 THR H    H   0.751   0.649  -9.356 1.00 . B B .  77 THR H    1 1 
       16 49188 2 1  77 THR HA   H  -1.804   1.188 -10.725 1.00 . B B .  77 THR HA   1 1 
       16 49189 2 1  77 THR HB   H  -0.151   0.098 -12.191 1.00 . B B .  77 THR HB   1 1 
       16 49190 2 1  77 THR HG1  H  -2.239  -0.462 -12.659 1.00 . B B .  77 THR HG1  1 1 
       16 49191 2 1  77 THR HG21 H   1.174  -1.114 -10.590 1.00 . B B .  77 THR HG21 1 1 
       16 49192 2 1  77 THR HG22 H   0.462  -2.273 -11.713 1.00 . B B .  77 THR HG22 1 1 
       16 49193 2 1  77 THR HG23 H  -0.219  -2.076 -10.099 1.00 . B B .  77 THR HG23 1 1 
       16 49194 2 1  77 THR N    N   0.007   1.163  -9.734 1.00 . B B .  77 THR N    1 1 
       16 49195 2 1  77 THR O    O  -2.675  -1.228  -9.581 1.00 . B B .  77 THR O    1 1 
       16 49196 2 1  77 THR OG1  O  -1.825  -1.090 -12.062 1.00 . B B .  77 THR OG1  1 1 
       16 49197 2 1  78 PHE C    C  -1.713  -0.258  -5.543 1.00 . B B .  78 PHE C    1 1 
       16 49198 2 1  78 PHE CA   C  -2.214  -0.784  -6.885 1.00 . B B .  78 PHE CA   1 1 
       16 49199 2 1  78 PHE CB   C  -1.943  -2.286  -6.990 1.00 . B B .  78 PHE CB   1 1 
       16 49200 2 1  78 PHE CD1  C  -3.827  -2.985  -5.488 1.00 . B B .  78 PHE CD1  1 1 
       16 49201 2 1  78 PHE CD2  C  -3.591  -4.080  -7.593 1.00 . B B .  78 PHE CD2  1 1 
       16 49202 2 1  78 PHE CE1  C  -4.933  -3.765  -5.203 1.00 . B B .  78 PHE CE1  1 1 
       16 49203 2 1  78 PHE CE2  C  -4.696  -4.862  -7.314 1.00 . B B .  78 PHE CE2  1 1 
       16 49204 2 1  78 PHE CG   C  -3.145  -3.134  -6.684 1.00 . B B .  78 PHE CG   1 1 
       16 49205 2 1  78 PHE CZ   C  -5.368  -4.704  -6.118 1.00 . B B .  78 PHE CZ   1 1 
       16 49206 2 1  78 PHE H    H  -0.922   0.626  -7.795 1.00 . B B .  78 PHE H    1 1 
       16 49207 2 1  78 PHE HA   H  -3.277  -0.612  -6.952 1.00 . B B .  78 PHE HA   1 1 
       16 49208 2 1  78 PHE HB2  H  -1.622  -2.518  -7.994 1.00 . B B .  78 PHE HB2  1 1 
       16 49209 2 1  78 PHE HB3  H  -1.161  -2.553  -6.295 1.00 . B B .  78 PHE HB3  1 1 
       16 49210 2 1  78 PHE HD1  H  -3.489  -2.251  -4.772 1.00 . B B .  78 PHE HD1  1 1 
       16 49211 2 1  78 PHE HD2  H  -3.066  -4.204  -8.530 1.00 . B B .  78 PHE HD2  1 1 
       16 49212 2 1  78 PHE HE1  H  -5.457  -3.639  -4.268 1.00 . B B .  78 PHE HE1  1 1 
       16 49213 2 1  78 PHE HE2  H  -5.034  -5.595  -8.032 1.00 . B B .  78 PHE HE2  1 1 
       16 49214 2 1  78 PHE HZ   H  -6.231  -5.314  -5.898 1.00 . B B .  78 PHE HZ   1 1 
       16 49215 2 1  78 PHE N    N  -1.577  -0.077  -7.990 1.00 . B B .  78 PHE N    1 1 
       16 49216 2 1  78 PHE O    O  -0.508  -0.192  -5.300 1.00 . B B .  78 PHE O    1 1 
       16 49217 2 1  79 LEU C    C  -3.036  -0.129  -2.260 1.00 . B B .  79 LEU C    1 1 
       16 49218 2 1  79 LEU CA   C  -2.303   0.636  -3.357 1.00 . B B .  79 LEU CA   1 1 
       16 49219 2 1  79 LEU CB   C  -2.642   2.125  -3.270 1.00 . B B .  79 LEU CB   1 1 
       16 49220 2 1  79 LEU CD1  C  -0.317   2.946  -3.723 1.00 . B B .  79 LEU CD1  1 1 
       16 49221 2 1  79 LEU CD2  C  -2.006   4.481  -2.699 1.00 . B B .  79 LEU CD2  1 1 
       16 49222 2 1  79 LEU CG   C  -1.517   3.043  -2.793 1.00 . B B .  79 LEU CG   1 1 
       16 49223 2 1  79 LEU H    H  -3.591   0.039  -4.926 1.00 . B B .  79 LEU H    1 1 
       16 49224 2 1  79 LEU HA   H  -1.239   0.509  -3.218 1.00 . B B .  79 LEU HA   1 1 
       16 49225 2 1  79 LEU HB2  H  -2.942   2.453  -4.254 1.00 . B B .  79 LEU HB2  1 1 
       16 49226 2 1  79 LEU HB3  H  -3.473   2.235  -2.587 1.00 . B B .  79 LEU HB3  1 1 
       16 49227 2 1  79 LEU HD11 H   0.055   1.932  -3.725 1.00 . B B .  79 LEU HD11 1 1 
       16 49228 2 1  79 LEU HD12 H   0.459   3.613  -3.380 1.00 . B B .  79 LEU HD12 1 1 
       16 49229 2 1  79 LEU HD13 H  -0.614   3.223  -4.724 1.00 . B B .  79 LEU HD13 1 1 
       16 49230 2 1  79 LEU HD21 H  -1.847   4.977  -3.646 1.00 . B B .  79 LEU HD21 1 1 
       16 49231 2 1  79 LEU HD22 H  -1.456   4.999  -1.926 1.00 . B B .  79 LEU HD22 1 1 
       16 49232 2 1  79 LEU HD23 H  -3.058   4.489  -2.460 1.00 . B B .  79 LEU HD23 1 1 
       16 49233 2 1  79 LEU HG   H  -1.200   2.732  -1.807 1.00 . B B .  79 LEU HG   1 1 
       16 49234 2 1  79 LEU N    N  -2.647   0.115  -4.675 1.00 . B B .  79 LEU N    1 1 
       16 49235 2 1  79 LEU O    O  -4.215   0.114  -2.002 1.00 . B B .  79 LEU O    1 1 
       16 49236 2 1  80 ARG C    C  -2.382  -1.413   0.814 1.00 . B B .  80 ARG C    1 1 
       16 49237 2 1  80 ARG CA   C  -2.914  -1.853  -0.547 1.00 . B B .  80 ARG CA   1 1 
       16 49238 2 1  80 ARG CB   C  -2.614  -3.337  -0.768 1.00 . B B .  80 ARG CB   1 1 
       16 49239 2 1  80 ARG CD   C  -3.945  -5.307  -1.581 1.00 . B B .  80 ARG CD   1 1 
       16 49240 2 1  80 ARG CG   C  -3.373  -3.944  -1.937 1.00 . B B .  80 ARG CG   1 1 
       16 49241 2 1  80 ARG CZ   C  -4.580  -7.381  -2.738 1.00 . B B .  80 ARG CZ   1 1 
       16 49242 2 1  80 ARG H    H  -1.395  -1.201  -1.867 1.00 . B B .  80 ARG H    1 1 
       16 49243 2 1  80 ARG HA   H  -3.984  -1.705  -0.567 1.00 . B B .  80 ARG HA   1 1 
       16 49244 2 1  80 ARG HB2  H  -1.556  -3.454  -0.954 1.00 . B B .  80 ARG HB2  1 1 
       16 49245 2 1  80 ARG HB3  H  -2.876  -3.882   0.126 1.00 . B B .  80 ARG HB3  1 1 
       16 49246 2 1  80 ARG HD2  H  -3.351  -5.736  -0.787 1.00 . B B .  80 ARG HD2  1 1 
       16 49247 2 1  80 ARG HD3  H  -4.961  -5.179  -1.240 1.00 . B B .  80 ARG HD3  1 1 
       16 49248 2 1  80 ARG HE   H  -3.430  -5.949  -3.515 1.00 . B B .  80 ARG HE   1 1 
       16 49249 2 1  80 ARG HG2  H  -4.185  -3.286  -2.208 1.00 . B B .  80 ARG HG2  1 1 
       16 49250 2 1  80 ARG HG3  H  -2.699  -4.053  -2.774 1.00 . B B .  80 ARG HG3  1 1 
       16 49251 2 1  80 ARG HH11 H  -5.319  -7.191  -0.868 1.00 . B B .  80 ARG HH11 1 1 
       16 49252 2 1  80 ARG HH12 H  -5.759  -8.648  -1.695 1.00 . B B .  80 ARG HH12 1 1 
       16 49253 2 1  80 ARG HH21 H  -4.003  -7.864  -4.615 1.00 . B B .  80 ARG HH21 1 1 
       16 49254 2 1  80 ARG HH22 H  -5.010  -9.030  -3.826 1.00 . B B .  80 ARG HH22 1 1 
       16 49255 2 1  80 ARG N    N  -2.330  -1.053  -1.617 1.00 . B B .  80 ARG N    1 1 
       16 49256 2 1  80 ARG NE   N  -3.938  -6.218  -2.723 1.00 . B B .  80 ARG NE   1 1 
       16 49257 2 1  80 ARG NH1  N  -5.276  -7.773  -1.680 1.00 . B B .  80 ARG NH1  1 1 
       16 49258 2 1  80 ARG NH2  N  -4.527  -8.155  -3.815 1.00 . B B .  80 ARG NH2  1 1 
       16 49259 2 1  80 ARG O    O  -1.187  -1.163   0.972 1.00 . B B .  80 ARG O    1 1 
       16 49260 2 1  81 ILE C    C  -3.704  -1.664   4.190 1.00 . B B .  81 ILE C    1 1 
       16 49261 2 1  81 ILE CA   C  -2.898  -0.910   3.138 1.00 . B B .  81 ILE CA   1 1 
       16 49262 2 1  81 ILE CB   C  -3.095   0.603   3.343 1.00 . B B .  81 ILE CB   1 1 
       16 49263 2 1  81 ILE CD1  C  -4.693   2.533   2.894 1.00 . B B .  81 ILE CD1  1 1 
       16 49264 2 1  81 ILE CG1  C  -4.420   1.055   2.724 1.00 . B B .  81 ILE CG1  1 1 
       16 49265 2 1  81 ILE CG2  C  -1.932   1.376   2.740 1.00 . B B .  81 ILE CG2  1 1 
       16 49266 2 1  81 ILE H    H  -4.215  -1.532   1.603 1.00 . B B .  81 ILE H    1 1 
       16 49267 2 1  81 ILE HA   H  -1.850  -1.138   3.272 1.00 . B B .  81 ILE HA   1 1 
       16 49268 2 1  81 ILE HB   H  -3.116   0.800   4.404 1.00 . B B .  81 ILE HB   1 1 
       16 49269 2 1  81 ILE HD11 H  -5.657   2.772   2.470 1.00 . B B .  81 ILE HD11 1 1 
       16 49270 2 1  81 ILE HD12 H  -4.688   2.782   3.944 1.00 . B B .  81 ILE HD12 1 1 
       16 49271 2 1  81 ILE HD13 H  -3.927   3.101   2.386 1.00 . B B .  81 ILE HD13 1 1 
       16 49272 2 1  81 ILE HG12 H  -4.408   0.840   1.667 1.00 . B B .  81 ILE HG12 1 1 
       16 49273 2 1  81 ILE HG13 H  -5.230   0.511   3.189 1.00 . B B .  81 ILE HG13 1 1 
       16 49274 2 1  81 ILE HG21 H  -2.289   1.985   1.923 1.00 . B B .  81 ILE HG21 1 1 
       16 49275 2 1  81 ILE HG22 H  -1.492   2.010   3.495 1.00 . B B .  81 ILE HG22 1 1 
       16 49276 2 1  81 ILE HG23 H  -1.190   0.682   2.375 1.00 . B B .  81 ILE HG23 1 1 
       16 49277 2 1  81 ILE N    N  -3.277  -1.320   1.791 1.00 . B B .  81 ILE N    1 1 
       16 49278 2 1  81 ILE O    O  -4.782  -1.225   4.593 1.00 . B B .  81 ILE O    1 1 
       16 49279 2 1  82 ARG C    C  -3.755  -2.963   7.014 1.00 . B B .  82 ARG C    1 1 
       16 49280 2 1  82 ARG CA   C  -3.845  -3.615   5.638 1.00 . B B .  82 ARG CA   1 1 
       16 49281 2 1  82 ARG CB   C  -3.229  -5.015   5.684 1.00 . B B .  82 ARG CB   1 1 
       16 49282 2 1  82 ARG CD   C  -3.598  -7.488   5.941 1.00 . B B .  82 ARG CD   1 1 
       16 49283 2 1  82 ARG CG   C  -4.259  -6.131   5.752 1.00 . B B .  82 ARG CG   1 1 
       16 49284 2 1  82 ARG CZ   C  -3.516  -9.278   7.624 1.00 . B B .  82 ARG CZ   1 1 
       16 49285 2 1  82 ARG H    H  -2.313  -3.098   4.272 1.00 . B B .  82 ARG H    1 1 
       16 49286 2 1  82 ARG HA   H  -4.885  -3.698   5.359 1.00 . B B .  82 ARG HA   1 1 
       16 49287 2 1  82 ARG HB2  H  -2.630  -5.162   4.797 1.00 . B B .  82 ARG HB2  1 1 
       16 49288 2 1  82 ARG HB3  H  -2.594  -5.087   6.553 1.00 . B B .  82 ARG HB3  1 1 
       16 49289 2 1  82 ARG HD2  H  -3.965  -8.162   5.182 1.00 . B B .  82 ARG HD2  1 1 
       16 49290 2 1  82 ARG HD3  H  -2.530  -7.371   5.833 1.00 . B B .  82 ARG HD3  1 1 
       16 49291 2 1  82 ARG HE   H  -4.371  -7.497   7.896 1.00 . B B .  82 ARG HE   1 1 
       16 49292 2 1  82 ARG HG2  H  -4.922  -5.947   6.584 1.00 . B B .  82 ARG HG2  1 1 
       16 49293 2 1  82 ARG HG3  H  -4.826  -6.142   4.833 1.00 . B B .  82 ARG HG3  1 1 
       16 49294 2 1  82 ARG HH11 H  -2.628  -9.723   5.864 1.00 . B B .  82 ARG HH11 1 1 
       16 49295 2 1  82 ARG HH12 H  -2.577 -10.977   7.059 1.00 . B B .  82 ARG HH12 1 1 
       16 49296 2 1  82 ARG HH21 H  -4.310  -9.140   9.477 1.00 . B B .  82 ARG HH21 1 1 
       16 49297 2 1  82 ARG HH22 H  -3.535 -10.644   9.114 1.00 . B B .  82 ARG HH22 1 1 
       16 49298 2 1  82 ARG N    N  -3.175  -2.800   4.632 1.00 . B B .  82 ARG N    1 1 
       16 49299 2 1  82 ARG NE   N  -3.882  -8.056   7.256 1.00 . B B .  82 ARG NE   1 1 
       16 49300 2 1  82 ARG NH1  N  -2.853 -10.057   6.780 1.00 . B B .  82 ARG NH1  1 1 
       16 49301 2 1  82 ARG NH2  N  -3.811  -9.724   8.838 1.00 . B B .  82 ARG NH2  1 1 
       16 49302 2 1  82 ARG O    O  -2.676  -2.871   7.599 1.00 . B B .  82 ARG O    1 1 
       16 49303 2 1  83 SER C    C  -5.138  -2.892   9.940 1.00 . B B .  83 SER C    1 1 
       16 49304 2 1  83 SER CA   C  -4.945  -1.863   8.830 1.00 . B B .  83 SER CA   1 1 
       16 49305 2 1  83 SER CB   C  -6.077  -0.834   8.870 1.00 . B B .  83 SER CB   1 1 
       16 49306 2 1  83 SER H    H  -5.723  -2.613   7.010 1.00 . B B .  83 SER H    1 1 
       16 49307 2 1  83 SER HA   H  -4.004  -1.357   8.985 1.00 . B B .  83 SER HA   1 1 
       16 49308 2 1  83 SER HB2  H  -6.962  -1.293   9.283 1.00 . B B .  83 SER HB2  1 1 
       16 49309 2 1  83 SER HB3  H  -5.780  -0.001   9.490 1.00 . B B .  83 SER HB3  1 1 
       16 49310 2 1  83 SER HG   H  -7.271  -0.605   7.334 1.00 . B B .  83 SER HG   1 1 
       16 49311 2 1  83 SER N    N  -4.896  -2.511   7.525 1.00 . B B .  83 SER N    1 1 
       16 49312 2 1  83 SER O    O  -5.054  -4.098   9.707 1.00 . B B .  83 SER O    1 1 
       16 49313 2 1  83 SER OG   O  -6.375  -0.354   7.571 1.00 . B B .  83 SER OG   1 1 
       16 49314 2 1  84 LYS C    C  -7.049  -3.773  12.353 1.00 . B B .  84 LYS C    1 1 
       16 49315 2 1  84 LYS CA   C  -5.606  -3.281  12.297 1.00 . B B .  84 LYS CA   1 1 
       16 49316 2 1  84 LYS CB   C  -5.256  -2.547  13.594 1.00 . B B .  84 LYS CB   1 1 
       16 49317 2 1  84 LYS CD   C  -3.872  -3.106  15.614 1.00 . B B .  84 LYS CD   1 1 
       16 49318 2 1  84 LYS CE   C  -3.880  -4.592  15.936 1.00 . B B .  84 LYS CE   1 1 
       16 49319 2 1  84 LYS CG   C  -3.864  -2.861  14.114 1.00 . B B .  84 LYS CG   1 1 
       16 49320 2 1  84 LYS H    H  -5.454  -1.435  11.272 1.00 . B B .  84 LYS H    1 1 
       16 49321 2 1  84 LYS HA   H  -4.952  -4.132  12.188 1.00 . B B .  84 LYS HA   1 1 
       16 49322 2 1  84 LYS HB2  H  -5.321  -1.483  13.419 1.00 . B B .  84 LYS HB2  1 1 
       16 49323 2 1  84 LYS HB3  H  -5.973  -2.822  14.354 1.00 . B B .  84 LYS HB3  1 1 
       16 49324 2 1  84 LYS HD2  H  -2.989  -2.660  16.047 1.00 . B B .  84 LYS HD2  1 1 
       16 49325 2 1  84 LYS HD3  H  -4.754  -2.649  16.040 1.00 . B B .  84 LYS HD3  1 1 
       16 49326 2 1  84 LYS HE2  H  -4.811  -4.836  16.423 1.00 . B B .  84 LYS HE2  1 1 
       16 49327 2 1  84 LYS HE3  H  -3.800  -5.147  15.013 1.00 . B B .  84 LYS HE3  1 1 
       16 49328 2 1  84 LYS HG2  H  -3.495  -3.746  13.618 1.00 . B B .  84 LYS HG2  1 1 
       16 49329 2 1  84 LYS HG3  H  -3.212  -2.027  13.898 1.00 . B B .  84 LYS HG3  1 1 
       16 49330 2 1  84 LYS HZ1  H  -3.023  -4.839  17.825 1.00 . B B .  84 LYS HZ1  1 1 
       16 49331 2 1  84 LYS HZ2  H  -1.920  -4.380  16.628 1.00 . B B .  84 LYS HZ2  1 1 
       16 49332 2 1  84 LYS HZ3  H  -2.497  -5.969  16.681 1.00 . B B .  84 LYS HZ3  1 1 
       16 49333 2 1  84 LYS N    N  -5.399  -2.406  11.149 1.00 . B B .  84 LYS N    1 1 
       16 49334 2 1  84 LYS NZ   N  -2.751  -4.972  16.830 1.00 . B B .  84 LYS NZ   1 1 
       16 49335 2 1  84 LYS O    O  -7.337  -4.819  12.935 1.00 . B B .  84 LYS O    1 1 
       16 49336 2 1  85 LYS C    C  -9.737  -4.032  10.395 1.00 . B B .  85 LYS C    1 1 
       16 49337 2 1  85 LYS CA   C  -9.365  -3.374  11.720 1.00 . B B .  85 LYS CA   1 1 
       16 49338 2 1  85 LYS CB   C -10.232  -2.133  11.947 1.00 . B B .  85 LYS CB   1 1 
       16 49339 2 1  85 LYS CD   C -11.672  -2.035  14.002 1.00 . B B .  85 LYS CD   1 1 
       16 49340 2 1  85 LYS CE   C -12.761  -1.130  13.445 1.00 . B B .  85 LYS CE   1 1 
       16 49341 2 1  85 LYS CG   C -10.315  -1.708  13.402 1.00 . B B .  85 LYS CG   1 1 
       16 49342 2 1  85 LYS H    H  -7.661  -2.191  11.295 1.00 . B B .  85 LYS H    1 1 
       16 49343 2 1  85 LYS HA   H  -9.541  -4.077  12.519 1.00 . B B .  85 LYS HA   1 1 
       16 49344 2 1  85 LYS HB2  H  -9.822  -1.313  11.376 1.00 . B B .  85 LYS HB2  1 1 
       16 49345 2 1  85 LYS HB3  H -11.233  -2.340  11.596 1.00 . B B .  85 LYS HB3  1 1 
       16 49346 2 1  85 LYS HD2  H -11.920  -3.060  13.773 1.00 . B B .  85 LYS HD2  1 1 
       16 49347 2 1  85 LYS HD3  H -11.623  -1.906  15.074 1.00 . B B .  85 LYS HD3  1 1 
       16 49348 2 1  85 LYS HE2  H -12.361  -0.134  13.333 1.00 . B B .  85 LYS HE2  1 1 
       16 49349 2 1  85 LYS HE3  H -13.063  -1.507  12.479 1.00 . B B .  85 LYS HE3  1 1 
       16 49350 2 1  85 LYS HG2  H  -9.552  -2.225  13.964 1.00 . B B .  85 LYS HG2  1 1 
       16 49351 2 1  85 LYS HG3  H -10.151  -0.641  13.466 1.00 . B B .  85 LYS HG3  1 1 
       16 49352 2 1  85 LYS HZ1  H -13.786  -0.401  15.112 1.00 . B B .  85 LYS HZ1  1 1 
       16 49353 2 1  85 LYS HZ2  H -14.132  -2.016  14.748 1.00 . B B .  85 LYS HZ2  1 1 
       16 49354 2 1  85 LYS HZ3  H -14.788  -0.777  13.802 1.00 . B B .  85 LYS HZ3  1 1 
       16 49355 2 1  85 LYS N    N  -7.952  -3.014  11.743 1.00 . B B .  85 LYS N    1 1 
       16 49356 2 1  85 LYS NZ   N -13.950  -1.078  14.339 1.00 . B B .  85 LYS NZ   1 1 
       16 49357 2 1  85 LYS O    O -10.352  -5.097  10.372 1.00 . B B .  85 LYS O    1 1 
       16 49358 2 1  86 ASN C    C  -8.681  -3.354   6.932 1.00 . B B .  86 ASN C    1 1 
       16 49359 2 1  86 ASN CA   C  -9.654  -3.914   7.965 1.00 . B B .  86 ASN CA   1 1 
       16 49360 2 1  86 ASN CB   C -11.091  -3.573   7.566 1.00 . B B .  86 ASN CB   1 1 
       16 49361 2 1  86 ASN CG   C -11.402  -2.098   7.731 1.00 . B B .  86 ASN CG   1 1 
       16 49362 2 1  86 ASN H    H  -8.873  -2.544   9.377 1.00 . B B .  86 ASN H    1 1 
       16 49363 2 1  86 ASN HA   H  -9.545  -4.987   8.001 1.00 . B B .  86 ASN HA   1 1 
       16 49364 2 1  86 ASN HB2  H -11.243  -3.839   6.530 1.00 . B B .  86 ASN HB2  1 1 
       16 49365 2 1  86 ASN HB3  H -11.774  -4.138   8.182 1.00 . B B .  86 ASN HB3  1 1 
       16 49366 2 1  86 ASN HD21 H -11.682  -2.351   9.684 1.00 . B B .  86 ASN HD21 1 1 
       16 49367 2 1  86 ASN HD22 H -11.894  -0.740   9.097 1.00 . B B .  86 ASN HD22 1 1 
       16 49368 2 1  86 ASN N    N  -9.360  -3.390   9.294 1.00 . B B .  86 ASN N    1 1 
       16 49369 2 1  86 ASN ND2  N -11.688  -1.688   8.962 1.00 . B B .  86 ASN ND2  1 1 
       16 49370 2 1  86 ASN O    O  -7.972  -2.383   7.195 1.00 . B B .  86 ASN O    1 1 
       16 49371 2 1  86 ASN OD1  O -11.386  -1.336   6.764 1.00 . B B .  86 ASN OD1  1 1 
       16 49372 2 1  87 GLU C    C  -8.481  -2.562   3.751 1.00 . B B .  87 GLU C    1 1 
       16 49373 2 1  87 GLU CA   C  -7.767  -3.536   4.683 1.00 . B B .  87 GLU CA   1 1 
       16 49374 2 1  87 GLU CB   C  -7.260  -4.741   3.889 1.00 . B B .  87 GLU CB   1 1 
       16 49375 2 1  87 GLU CD   C  -7.824  -6.642   2.324 1.00 . B B .  87 GLU CD   1 1 
       16 49376 2 1  87 GLU CG   C  -8.361  -5.510   3.178 1.00 . B B .  87 GLU CG   1 1 
       16 49377 2 1  87 GLU H    H  -9.243  -4.742   5.606 1.00 . B B .  87 GLU H    1 1 
       16 49378 2 1  87 GLU HA   H  -6.925  -3.033   5.134 1.00 . B B .  87 GLU HA   1 1 
       16 49379 2 1  87 GLU HB2  H  -6.553  -4.397   3.148 1.00 . B B .  87 GLU HB2  1 1 
       16 49380 2 1  87 GLU HB3  H  -6.757  -5.417   4.565 1.00 . B B .  87 GLU HB3  1 1 
       16 49381 2 1  87 GLU HG2  H  -9.029  -5.923   3.918 1.00 . B B .  87 GLU HG2  1 1 
       16 49382 2 1  87 GLU HG3  H  -8.906  -4.827   2.543 1.00 . B B .  87 GLU HG3  1 1 
       16 49383 2 1  87 GLU N    N  -8.654  -3.973   5.756 1.00 . B B .  87 GLU N    1 1 
       16 49384 2 1  87 GLU O    O  -9.700  -2.623   3.588 1.00 . B B .  87 GLU O    1 1 
       16 49385 2 1  87 GLU OE1  O  -6.974  -7.409   2.823 1.00 . B B .  87 GLU OE1  1 1 
       16 49386 2 1  87 GLU OE2  O  -8.254  -6.762   1.158 1.00 . B B .  87 GLU OE2  1 1 
       16 49387 2 1  88 ILE C    C  -7.578  -0.736   0.868 1.00 . B B .  88 ILE C    1 1 
       16 49388 2 1  88 ILE CA   C  -8.271  -0.679   2.225 1.00 . B B .  88 ILE CA   1 1 
       16 49389 2 1  88 ILE CB   C  -8.150   0.748   2.791 1.00 . B B .  88 ILE CB   1 1 
       16 49390 2 1  88 ILE CD1  C -10.105   0.453   4.394 1.00 . B B .  88 ILE CD1  1 1 
       16 49391 2 1  88 ILE CG1  C  -8.638   0.788   4.241 1.00 . B B .  88 ILE CG1  1 1 
       16 49392 2 1  88 ILE CG2  C  -8.939   1.727   1.934 1.00 . B B .  88 ILE CG2  1 1 
       16 49393 2 1  88 ILE H    H  -6.748  -1.668   3.312 1.00 . B B .  88 ILE H    1 1 
       16 49394 2 1  88 ILE HA   H  -9.320  -0.904   2.091 1.00 . B B .  88 ILE HA   1 1 
       16 49395 2 1  88 ILE HB   H  -7.111   1.036   2.761 1.00 . B B .  88 ILE HB   1 1 
       16 49396 2 1  88 ILE HD11 H -10.349  -0.394   3.769 1.00 . B B .  88 ILE HD11 1 1 
       16 49397 2 1  88 ILE HD12 H -10.314   0.212   5.426 1.00 . B B .  88 ILE HD12 1 1 
       16 49398 2 1  88 ILE HD13 H -10.701   1.303   4.095 1.00 . B B .  88 ILE HD13 1 1 
       16 49399 2 1  88 ILE HG12 H  -8.074   0.077   4.824 1.00 . B B .  88 ILE HG12 1 1 
       16 49400 2 1  88 ILE HG13 H  -8.480   1.779   4.639 1.00 . B B .  88 ILE HG13 1 1 
       16 49401 2 1  88 ILE HG21 H  -8.300   2.120   1.157 1.00 . B B .  88 ILE HG21 1 1 
       16 49402 2 1  88 ILE HG22 H  -9.778   1.217   1.486 1.00 . B B .  88 ILE HG22 1 1 
       16 49403 2 1  88 ILE HG23 H  -9.297   2.538   2.551 1.00 . B B .  88 ILE HG23 1 1 
       16 49404 2 1  88 ILE N    N  -7.713  -1.666   3.141 1.00 . B B .  88 ILE N    1 1 
       16 49405 2 1  88 ILE O    O  -6.494  -0.181   0.689 1.00 . B B .  88 ILE O    1 1 
       16 49406 2 1  89 MET C    C  -8.062  -0.347  -2.299 1.00 . B B .  89 MET C    1 1 
       16 49407 2 1  89 MET CA   C  -7.658  -1.534  -1.430 1.00 . B B .  89 MET CA   1 1 
       16 49408 2 1  89 MET CB   C  -8.127  -2.839  -2.078 1.00 . B B .  89 MET CB   1 1 
       16 49409 2 1  89 MET CE   C  -8.835  -5.323  -3.600 1.00 . B B .  89 MET CE   1 1 
       16 49410 2 1  89 MET CG   C  -7.298  -4.048  -1.678 1.00 . B B .  89 MET CG   1 1 
       16 49411 2 1  89 MET H    H  -9.074  -1.829   0.115 1.00 . B B .  89 MET H    1 1 
       16 49412 2 1  89 MET HA   H  -6.582  -1.553  -1.343 1.00 . B B .  89 MET HA   1 1 
       16 49413 2 1  89 MET HB2  H  -9.152  -3.021  -1.792 1.00 . B B .  89 MET HB2  1 1 
       16 49414 2 1  89 MET HB3  H  -8.075  -2.733  -3.151 1.00 . B B .  89 MET HB3  1 1 
       16 49415 2 1  89 MET HE1  H  -8.160  -4.698  -4.165 1.00 . B B .  89 MET HE1  1 1 
       16 49416 2 1  89 MET HE2  H  -8.961  -6.268  -4.106 1.00 . B B .  89 MET HE2  1 1 
       16 49417 2 1  89 MET HE3  H  -9.793  -4.830  -3.513 1.00 . B B .  89 MET HE3  1 1 
       16 49418 2 1  89 MET HG2  H  -6.384  -4.048  -2.252 1.00 . B B .  89 MET HG2  1 1 
       16 49419 2 1  89 MET HG3  H  -7.061  -3.972  -0.627 1.00 . B B .  89 MET HG3  1 1 
       16 49420 2 1  89 MET N    N  -8.213  -1.408  -0.087 1.00 . B B .  89 MET N    1 1 
       16 49421 2 1  89 MET O    O  -9.247  -0.044  -2.440 1.00 . B B .  89 MET O    1 1 
       16 49422 2 1  89 MET SD   S  -8.160  -5.606  -1.965 1.00 . B B .  89 MET SD   1 1 
       16 49423 2 1  90 VAL C    C  -6.284   1.571  -4.846 1.00 . B B .  90 VAL C    1 1 
       16 49424 2 1  90 VAL CA   C  -7.322   1.474  -3.734 1.00 . B B .  90 VAL CA   1 1 
       16 49425 2 1  90 VAL CB   C  -7.315   2.785  -2.925 1.00 . B B .  90 VAL CB   1 1 
       16 49426 2 1  90 VAL CG1  C  -7.515   3.981  -3.844 1.00 . B B .  90 VAL CG1  1 1 
       16 49427 2 1  90 VAL CG2  C  -8.385   2.749  -1.844 1.00 . B B .  90 VAL CG2  1 1 
       16 49428 2 1  90 VAL H    H  -6.146   0.031  -2.728 1.00 . B B .  90 VAL H    1 1 
       16 49429 2 1  90 VAL HA   H  -8.300   1.354  -4.176 1.00 . B B .  90 VAL HA   1 1 
       16 49430 2 1  90 VAL HB   H  -6.352   2.884  -2.446 1.00 . B B .  90 VAL HB   1 1 
       16 49431 2 1  90 VAL HG11 H  -6.552   4.359  -4.156 1.00 . B B .  90 VAL HG11 1 1 
       16 49432 2 1  90 VAL HG12 H  -8.082   3.678  -4.712 1.00 . B B .  90 VAL HG12 1 1 
       16 49433 2 1  90 VAL HG13 H  -8.051   4.755  -3.315 1.00 . B B .  90 VAL HG13 1 1 
       16 49434 2 1  90 VAL HG21 H  -9.343   2.534  -2.293 1.00 . B B .  90 VAL HG21 1 1 
       16 49435 2 1  90 VAL HG22 H  -8.144   1.980  -1.124 1.00 . B B .  90 VAL HG22 1 1 
       16 49436 2 1  90 VAL HG23 H  -8.426   3.706  -1.346 1.00 . B B .  90 VAL HG23 1 1 
       16 49437 2 1  90 VAL N    N  -7.070   0.321  -2.878 1.00 . B B .  90 VAL N    1 1 
       16 49438 2 1  90 VAL O    O  -5.092   1.369  -4.616 1.00 . B B .  90 VAL O    1 1 
       16 49439 2 1  91 ALA C    C  -6.438   2.957  -8.244 1.00 . B B .  91 ALA C    1 1 
       16 49440 2 1  91 ALA CA   C  -5.857   2.007  -7.202 1.00 . B B .  91 ALA CA   1 1 
       16 49441 2 1  91 ALA CB   C  -5.595   0.641  -7.818 1.00 . B B .  91 ALA CB   1 1 
       16 49442 2 1  91 ALA H    H  -7.707   2.030  -6.174 1.00 . B B .  91 ALA H    1 1 
       16 49443 2 1  91 ALA HA   H  -4.915   2.404  -6.853 1.00 . B B .  91 ALA HA   1 1 
       16 49444 2 1  91 ALA HB1  H  -4.683   0.677  -8.397 1.00 . B B .  91 ALA HB1  1 1 
       16 49445 2 1  91 ALA HB2  H  -5.495  -0.095  -7.034 1.00 . B B .  91 ALA HB2  1 1 
       16 49446 2 1  91 ALA HB3  H  -6.419   0.372  -8.462 1.00 . B B .  91 ALA HB3  1 1 
       16 49447 2 1  91 ALA N    N  -6.746   1.881  -6.053 1.00 . B B .  91 ALA N    1 1 
       16 49448 2 1  91 ALA O    O  -7.653   3.128  -8.355 1.00 . B B .  91 ALA O    1 1 
       16 49449 2 1  92 PRO C    C  -6.643   3.842 -11.245 1.00 . B B .  92 PRO C    1 1 
       16 49450 2 1  92 PRO CA   C  -5.955   4.535 -10.074 1.00 . B B .  92 PRO CA   1 1 
       16 49451 2 1  92 PRO CB   C  -4.629   5.154 -10.522 1.00 . B B .  92 PRO CB   1 1 
       16 49452 2 1  92 PRO CD   C  -4.091   3.435  -8.950 1.00 . B B .  92 PRO CD   1 1 
       16 49453 2 1  92 PRO CG   C  -3.601   4.127 -10.192 1.00 . B B .  92 PRO CG   1 1 
       16 49454 2 1  92 PRO HA   H  -6.602   5.307  -9.684 1.00 . B B .  92 PRO HA   1 1 
       16 49455 2 1  92 PRO HB2  H  -4.663   5.353 -11.584 1.00 . B B .  92 PRO HB2  1 1 
       16 49456 2 1  92 PRO HB3  H  -4.456   6.073  -9.983 1.00 . B B .  92 PRO HB3  1 1 
       16 49457 2 1  92 PRO HD2  H  -3.813   2.392  -8.965 1.00 . B B .  92 PRO HD2  1 1 
       16 49458 2 1  92 PRO HD3  H  -3.698   3.920  -8.069 1.00 . B B .  92 PRO HD3  1 1 
       16 49459 2 1  92 PRO HG2  H  -3.513   3.422 -11.005 1.00 . B B .  92 PRO HG2  1 1 
       16 49460 2 1  92 PRO HG3  H  -2.652   4.606 -10.004 1.00 . B B .  92 PRO HG3  1 1 
       16 49461 2 1  92 PRO N    N  -5.553   3.591  -9.027 1.00 . B B .  92 PRO N    1 1 
       16 49462 2 1  92 PRO O    O  -5.997   3.162 -12.043 1.00 . B B .  92 PRO O    1 1 
       16 49463 2 1  93 ASP C    C  -8.676   4.271 -13.680 1.00 . B B .  93 ASP C    1 1 
       16 49464 2 1  93 ASP CA   C  -8.731   3.413 -12.420 1.00 . B B .  93 ASP CA   1 1 
       16 49465 2 1  93 ASP CB   C -10.183   3.217 -11.983 1.00 . B B .  93 ASP CB   1 1 
       16 49466 2 1  93 ASP CG   C -10.700   1.826 -12.295 1.00 . B B .  93 ASP CG   1 1 
       16 49467 2 1  93 ASP H    H  -8.415   4.573 -10.677 1.00 . B B .  93 ASP H    1 1 
       16 49468 2 1  93 ASP HA   H  -8.297   2.448 -12.638 1.00 . B B .  93 ASP HA   1 1 
       16 49469 2 1  93 ASP HB2  H -10.257   3.378 -10.917 1.00 . B B .  93 ASP HB2  1 1 
       16 49470 2 1  93 ASP HB3  H -10.806   3.936 -12.495 1.00 . B B .  93 ASP HB3  1 1 
       16 49471 2 1  93 ASP N    N  -7.956   4.020 -11.344 1.00 . B B .  93 ASP N    1 1 
       16 49472 2 1  93 ASP O    O  -7.857   5.184 -13.788 1.00 . B B .  93 ASP O    1 1 
       16 49473 2 1  93 ASP OD1  O -10.597   1.403 -13.465 1.00 . B B .  93 ASP OD1  1 1 
       16 49474 2 1  93 ASP OD2  O -11.206   1.160 -11.368 1.00 . B B .  93 ASP OD2  1 1 
       16 49475 2 1  94 LYS C    C  -9.632   6.217 -15.626 1.00 . B B .  94 LYS C    1 1 
       16 49476 2 1  94 LYS CA   C  -9.607   4.715 -15.885 1.00 . B B .  94 LYS CA   1 1 
       16 49477 2 1  94 LYS CB   C -10.840   4.305 -16.693 1.00 . B B .  94 LYS CB   1 1 
       16 49478 2 1  94 LYS CD   C -11.715   3.607 -18.942 1.00 . B B .  94 LYS CD   1 1 
       16 49479 2 1  94 LYS CE   C -11.788   4.846 -19.820 1.00 . B B .  94 LYS CE   1 1 
       16 49480 2 1  94 LYS CG   C -10.507   3.647 -18.021 1.00 . B B .  94 LYS CG   1 1 
       16 49481 2 1  94 LYS H    H -10.182   3.232 -14.487 1.00 . B B .  94 LYS H    1 1 
       16 49482 2 1  94 LYS HA   H  -8.720   4.474 -16.451 1.00 . B B .  94 LYS HA   1 1 
       16 49483 2 1  94 LYS HB2  H -11.425   3.610 -16.108 1.00 . B B .  94 LYS HB2  1 1 
       16 49484 2 1  94 LYS HB3  H -11.435   5.185 -16.890 1.00 . B B .  94 LYS HB3  1 1 
       16 49485 2 1  94 LYS HD2  H -11.645   2.735 -19.575 1.00 . B B .  94 LYS HD2  1 1 
       16 49486 2 1  94 LYS HD3  H -12.612   3.548 -18.342 1.00 . B B .  94 LYS HD3  1 1 
       16 49487 2 1  94 LYS HE2  H -12.232   5.649 -19.252 1.00 . B B .  94 LYS HE2  1 1 
       16 49488 2 1  94 LYS HE3  H -10.786   5.124 -20.112 1.00 . B B .  94 LYS HE3  1 1 
       16 49489 2 1  94 LYS HG2  H  -9.720   4.208 -18.502 1.00 . B B .  94 LYS HG2  1 1 
       16 49490 2 1  94 LYS HG3  H -10.171   2.636 -17.837 1.00 . B B .  94 LYS HG3  1 1 
       16 49491 2 1  94 LYS HZ1  H -12.048   4.077 -21.745 1.00 . B B .  94 LYS HZ1  1 1 
       16 49492 2 1  94 LYS HZ2  H -12.886   5.519 -21.464 1.00 . B B .  94 LYS HZ2  1 1 
       16 49493 2 1  94 LYS HZ3  H -13.457   4.069 -20.807 1.00 . B B .  94 LYS HZ3  1 1 
       16 49494 2 1  94 LYS N    N  -9.554   3.971 -14.632 1.00 . B B .  94 LYS N    1 1 
       16 49495 2 1  94 LYS NZ   N -12.602   4.611 -21.045 1.00 . B B .  94 LYS NZ   1 1 
       16 49496 2 1  94 LYS O    O  -8.826   6.966 -16.178 1.00 . B B .  94 LYS O    1 1 
       16 49497 2 1  95 ASP C    C -11.258   8.242 -13.043 1.00 . B B .  95 ASP C    1 1 
       16 49498 2 1  95 ASP CA   C -10.690   8.065 -14.447 1.00 . B B .  95 ASP CA   1 1 
       16 49499 2 1  95 ASP CB   C -11.585   8.773 -15.465 1.00 . B B .  95 ASP CB   1 1 
       16 49500 2 1  95 ASP CG   C -10.864   9.891 -16.192 1.00 . B B .  95 ASP CG   1 1 
       16 49501 2 1  95 ASP H    H -11.176   6.006 -14.373 1.00 . B B .  95 ASP H    1 1 
       16 49502 2 1  95 ASP HA   H  -9.705   8.505 -14.481 1.00 . B B .  95 ASP HA   1 1 
       16 49503 2 1  95 ASP HB2  H -11.925   8.055 -16.197 1.00 . B B .  95 ASP HB2  1 1 
       16 49504 2 1  95 ASP HB3  H -12.440   9.192 -14.954 1.00 . B B .  95 ASP HB3  1 1 
       16 49505 2 1  95 ASP N    N -10.562   6.652 -14.782 1.00 . B B .  95 ASP N    1 1 
       16 49506 2 1  95 ASP O    O -11.744   9.317 -12.689 1.00 . B B .  95 ASP O    1 1 
       16 49507 2 1  95 ASP OD1  O  -9.745   9.650 -16.691 1.00 . B B .  95 ASP OD1  1 1 
       16 49508 2 1  95 ASP OD2  O -11.419  11.008 -16.262 1.00 . B B .  95 ASP OD2  1 1 
       16 49509 2 1  96 TYR C    C -10.834   6.379  -9.951 1.00 . B B .  96 TYR C    1 1 
       16 49510 2 1  96 TYR CA   C -11.706   7.217 -10.882 1.00 . B B .  96 TYR CA   1 1 
       16 49511 2 1  96 TYR CB   C -13.148   6.710 -10.841 1.00 . B B .  96 TYR CB   1 1 
       16 49512 2 1  96 TYR CD1  C -13.668   5.573 -13.035 1.00 . B B .  96 TYR CD1  1 1 
       16 49513 2 1  96 TYR CD2  C -13.310   4.205 -11.117 1.00 . B B .  96 TYR CD2  1 1 
       16 49514 2 1  96 TYR CE1  C -13.881   4.446 -13.805 1.00 . B B .  96 TYR CE1  1 1 
       16 49515 2 1  96 TYR CE2  C -13.520   3.073 -11.879 1.00 . B B .  96 TYR CE2  1 1 
       16 49516 2 1  96 TYR CG   C -13.380   5.473 -11.680 1.00 . B B .  96 TYR CG   1 1 
       16 49517 2 1  96 TYR CZ   C -13.805   3.198 -13.223 1.00 . B B .  96 TYR CZ   1 1 
       16 49518 2 1  96 TYR H    H -10.796   6.352 -12.585 1.00 . B B .  96 TYR H    1 1 
       16 49519 2 1  96 TYR HA   H -11.686   8.244 -10.547 1.00 . B B .  96 TYR HA   1 1 
       16 49520 2 1  96 TYR HB2  H -13.411   6.473  -9.822 1.00 . B B .  96 TYR HB2  1 1 
       16 49521 2 1  96 TYR HB3  H -13.805   7.486 -11.206 1.00 . B B .  96 TYR HB3  1 1 
       16 49522 2 1  96 TYR HD1  H -13.727   6.552 -13.489 1.00 . B B .  96 TYR HD1  1 1 
       16 49523 2 1  96 TYR HD2  H -13.087   4.110 -10.064 1.00 . B B .  96 TYR HD2  1 1 
       16 49524 2 1  96 TYR HE1  H -14.104   4.544 -14.858 1.00 . B B .  96 TYR HE1  1 1 
       16 49525 2 1  96 TYR HE2  H -13.462   2.095 -11.423 1.00 . B B .  96 TYR HE2  1 1 
       16 49526 2 1  96 TYR HH   H -14.942   2.024 -14.235 1.00 . B B .  96 TYR HH   1 1 
       16 49527 2 1  96 TYR N    N -11.194   7.180 -12.247 1.00 . B B .  96 TYR N    1 1 
       16 49528 2 1  96 TYR O    O  -9.978   5.618 -10.402 1.00 . B B .  96 TYR O    1 1 
       16 49529 2 1  96 TYR OH   O -14.016   2.073 -13.986 1.00 . B B .  96 TYR OH   1 1 
       16 49530 2 1  97 PHE C    C -11.198   4.820  -6.883 1.00 . B B .  97 PHE C    1 1 
       16 49531 2 1  97 PHE CA   C -10.297   5.781  -7.654 1.00 . B B .  97 PHE CA   1 1 
       16 49532 2 1  97 PHE CB   C  -9.611   6.745  -6.683 1.00 . B B .  97 PHE CB   1 1 
       16 49533 2 1  97 PHE CD1  C  -7.248   6.668  -7.523 1.00 . B B .  97 PHE CD1  1 1 
       16 49534 2 1  97 PHE CD2  C  -8.385   8.764  -7.529 1.00 . B B .  97 PHE CD2  1 1 
       16 49535 2 1  97 PHE CE1  C  -6.123   7.273  -8.051 1.00 . B B .  97 PHE CE1  1 1 
       16 49536 2 1  97 PHE CE2  C  -7.263   9.374  -8.057 1.00 . B B .  97 PHE CE2  1 1 
       16 49537 2 1  97 PHE CG   C  -8.390   7.406  -7.257 1.00 . B B .  97 PHE CG   1 1 
       16 49538 2 1  97 PHE CZ   C  -6.130   8.628  -8.317 1.00 . B B .  97 PHE CZ   1 1 
       16 49539 2 1  97 PHE H    H -11.757   7.146  -8.352 1.00 . B B .  97 PHE H    1 1 
       16 49540 2 1  97 PHE HA   H  -9.543   5.210  -8.173 1.00 . B B .  97 PHE HA   1 1 
       16 49541 2 1  97 PHE HB2  H -10.308   7.521  -6.405 1.00 . B B .  97 PHE HB2  1 1 
       16 49542 2 1  97 PHE HB3  H  -9.312   6.202  -5.799 1.00 . B B .  97 PHE HB3  1 1 
       16 49543 2 1  97 PHE HD1  H  -7.241   5.607  -7.314 1.00 . B B .  97 PHE HD1  1 1 
       16 49544 2 1  97 PHE HD2  H  -9.269   9.349  -7.325 1.00 . B B .  97 PHE HD2  1 1 
       16 49545 2 1  97 PHE HE1  H  -5.239   6.686  -8.253 1.00 . B B .  97 PHE HE1  1 1 
       16 49546 2 1  97 PHE HE2  H  -7.271  10.434  -8.265 1.00 . B B .  97 PHE HE2  1 1 
       16 49547 2 1  97 PHE HZ   H  -5.252   9.102  -8.731 1.00 . B B .  97 PHE HZ   1 1 
       16 49548 2 1  97 PHE N    N -11.060   6.524  -8.650 1.00 . B B .  97 PHE N    1 1 
       16 49549 2 1  97 PHE O    O -11.924   5.226  -5.974 1.00 . B B .  97 PHE O    1 1 
       16 49550 2 1  98 LEU C    C -11.451   2.252  -5.184 1.00 . B B .  98 LEU C    1 1 
       16 49551 2 1  98 LEU CA   C -11.957   2.526  -6.597 1.00 . B B .  98 LEU CA   1 1 
       16 49552 2 1  98 LEU CB   C -11.944   1.233  -7.414 1.00 . B B .  98 LEU CB   1 1 
       16 49553 2 1  98 LEU CD1  C -13.374  -0.483  -8.552 1.00 . B B .  98 LEU CD1  1 1 
       16 49554 2 1  98 LEU CD2  C -13.089  -0.546  -6.068 1.00 . B B .  98 LEU CD2  1 1 
       16 49555 2 1  98 LEU CG   C -13.187   0.350  -7.294 1.00 . B B .  98 LEU CG   1 1 
       16 49556 2 1  98 LEU H    H -10.548   3.283  -7.983 1.00 . B B .  98 LEU H    1 1 
       16 49557 2 1  98 LEU HA   H -12.970   2.895  -6.538 1.00 . B B .  98 LEU HA   1 1 
       16 49558 2 1  98 LEU HB2  H -11.828   1.500  -8.453 1.00 . B B .  98 LEU HB2  1 1 
       16 49559 2 1  98 LEU HB3  H -11.091   0.650  -7.097 1.00 . B B .  98 LEU HB3  1 1 
       16 49560 2 1  98 LEU HD11 H -14.038   0.031  -9.230 1.00 . B B .  98 LEU HD11 1 1 
       16 49561 2 1  98 LEU HD12 H -13.799  -1.441  -8.289 1.00 . B B .  98 LEU HD12 1 1 
       16 49562 2 1  98 LEU HD13 H -12.417  -0.634  -9.029 1.00 . B B .  98 LEU HD13 1 1 
       16 49563 2 1  98 LEU HD21 H -12.141  -0.379  -5.576 1.00 . B B .  98 LEU HD21 1 1 
       16 49564 2 1  98 LEU HD22 H -13.159  -1.580  -6.371 1.00 . B B .  98 LEU HD22 1 1 
       16 49565 2 1  98 LEU HD23 H -13.894  -0.314  -5.387 1.00 . B B .  98 LEU HD23 1 1 
       16 49566 2 1  98 LEU HG   H -14.059   0.980  -7.179 1.00 . B B .  98 LEU HG   1 1 
       16 49567 2 1  98 LEU N    N -11.146   3.546  -7.252 1.00 . B B .  98 LEU N    1 1 
       16 49568 2 1  98 LEU O    O -10.247   2.287  -4.928 1.00 . B B .  98 LEU O    1 1 
       16 49569 2 1  99 ILE C    C -12.828   0.518  -2.344 1.00 . B B .  99 ILE C    1 1 
       16 49570 2 1  99 ILE CA   C -12.025   1.696  -2.886 1.00 . B B .  99 ILE CA   1 1 
       16 49571 2 1  99 ILE CB   C -12.259   2.922  -1.984 1.00 . B B .  99 ILE CB   1 1 
       16 49572 2 1  99 ILE CD1  C -12.476   5.179  -3.141 1.00 . B B .  99 ILE CD1  1 1 
       16 49573 2 1  99 ILE CG1  C -11.540   4.146  -2.553 1.00 . B B .  99 ILE CG1  1 1 
       16 49574 2 1  99 ILE CG2  C -11.787   2.634  -0.567 1.00 . B B .  99 ILE CG2  1 1 
       16 49575 2 1  99 ILE H    H -13.321   1.965  -4.537 1.00 . B B .  99 ILE H    1 1 
       16 49576 2 1  99 ILE HA   H -10.974   1.446  -2.854 1.00 . B B .  99 ILE HA   1 1 
       16 49577 2 1  99 ILE HB   H -13.320   3.119  -1.951 1.00 . B B .  99 ILE HB   1 1 
       16 49578 2 1  99 ILE HD11 H -12.988   4.758  -3.993 1.00 . B B .  99 ILE HD11 1 1 
       16 49579 2 1  99 ILE HD12 H -13.199   5.475  -2.395 1.00 . B B .  99 ILE HD12 1 1 
       16 49580 2 1  99 ILE HD13 H -11.908   6.043  -3.454 1.00 . B B .  99 ILE HD13 1 1 
       16 49581 2 1  99 ILE HG12 H -10.974   4.621  -1.768 1.00 . B B .  99 ILE HG12 1 1 
       16 49582 2 1  99 ILE HG13 H -10.865   3.827  -3.335 1.00 . B B .  99 ILE HG13 1 1 
       16 49583 2 1  99 ILE HG21 H -12.607   2.236   0.012 1.00 . B B .  99 ILE HG21 1 1 
       16 49584 2 1  99 ILE HG22 H -10.984   1.914  -0.595 1.00 . B B .  99 ILE HG22 1 1 
       16 49585 2 1  99 ILE HG23 H -11.436   3.548  -0.112 1.00 . B B .  99 ILE HG23 1 1 
       16 49586 2 1  99 ILE N    N -12.378   1.978  -4.272 1.00 . B B .  99 ILE N    1 1 
       16 49587 2 1  99 ILE O    O -14.049   0.596  -2.208 1.00 . B B .  99 ILE O    1 1 
       16 49588 2 1 100 VAL C    C -12.385  -2.005  -0.049 1.00 . B B . 100 VAL C    1 1 
       16 49589 2 1 100 VAL CA   C -12.781  -1.765  -1.502 1.00 . B B . 100 VAL CA   1 1 
       16 49590 2 1 100 VAL CB   C -12.426  -3.013  -2.332 1.00 . B B . 100 VAL CB   1 1 
       16 49591 2 1 100 VAL CG1  C -13.102  -4.248  -1.756 1.00 . B B . 100 VAL CG1  1 1 
       16 49592 2 1 100 VAL CG2  C -12.817  -2.812  -3.788 1.00 . B B . 100 VAL CG2  1 1 
       16 49593 2 1 100 VAL H    H -11.162  -0.573  -2.163 1.00 . B B . 100 VAL H    1 1 
       16 49594 2 1 100 VAL HA   H -13.850  -1.616  -1.553 1.00 . B B . 100 VAL HA   1 1 
       16 49595 2 1 100 VAL HB   H -11.357  -3.160  -2.285 1.00 . B B . 100 VAL HB   1 1 
       16 49596 2 1 100 VAL HG11 H -13.990  -3.953  -1.216 1.00 . B B . 100 VAL HG11 1 1 
       16 49597 2 1 100 VAL HG12 H -13.373  -4.918  -2.559 1.00 . B B . 100 VAL HG12 1 1 
       16 49598 2 1 100 VAL HG13 H -12.422  -4.749  -1.083 1.00 . B B . 100 VAL HG13 1 1 
       16 49599 2 1 100 VAL HG21 H -13.510  -1.987  -3.864 1.00 . B B . 100 VAL HG21 1 1 
       16 49600 2 1 100 VAL HG22 H -11.934  -2.594  -4.372 1.00 . B B . 100 VAL HG22 1 1 
       16 49601 2 1 100 VAL HG23 H -13.283  -3.710  -4.164 1.00 . B B . 100 VAL HG23 1 1 
       16 49602 2 1 100 VAL N    N -12.133  -0.572  -2.033 1.00 . B B . 100 VAL N    1 1 
       16 49603 2 1 100 VAL O    O -11.230  -2.311   0.247 1.00 . B B . 100 VAL O    1 1 
       16 49604 2 1 101 ILE C    C -13.693  -3.391   2.752 1.00 . B B . 101 ILE C    1 1 
       16 49605 2 1 101 ILE CA   C -13.103  -2.068   2.275 1.00 . B B . 101 ILE CA   1 1 
       16 49606 2 1 101 ILE CB   C -13.692  -0.922   3.118 1.00 . B B . 101 ILE CB   1 1 
       16 49607 2 1 101 ILE CD1  C -13.856   1.612   3.285 1.00 . B B . 101 ILE CD1  1 1 
       16 49608 2 1 101 ILE CG1  C -13.258   0.432   2.553 1.00 . B B . 101 ILE CG1  1 1 
       16 49609 2 1 101 ILE CG2  C -13.261  -1.059   4.571 1.00 . B B . 101 ILE CG2  1 1 
       16 49610 2 1 101 ILE H    H -14.251  -1.620   0.555 1.00 . B B . 101 ILE H    1 1 
       16 49611 2 1 101 ILE HA   H -12.033  -2.088   2.427 1.00 . B B . 101 ILE HA   1 1 
       16 49612 2 1 101 ILE HB   H -14.768  -0.993   3.079 1.00 . B B . 101 ILE HB   1 1 
       16 49613 2 1 101 ILE HD11 H -13.400   1.700   4.260 1.00 . B B . 101 ILE HD11 1 1 
       16 49614 2 1 101 ILE HD12 H -13.679   2.515   2.720 1.00 . B B . 101 ILE HD12 1 1 
       16 49615 2 1 101 ILE HD13 H -14.920   1.463   3.399 1.00 . B B . 101 ILE HD13 1 1 
       16 49616 2 1 101 ILE HG12 H -12.184   0.513   2.615 1.00 . B B . 101 ILE HG12 1 1 
       16 49617 2 1 101 ILE HG13 H -13.561   0.494   1.517 1.00 . B B . 101 ILE HG13 1 1 
       16 49618 2 1 101 ILE HG21 H -14.132  -1.032   5.209 1.00 . B B . 101 ILE HG21 1 1 
       16 49619 2 1 101 ILE HG22 H -12.746  -1.998   4.706 1.00 . B B . 101 ILE HG22 1 1 
       16 49620 2 1 101 ILE HG23 H -12.601  -0.244   4.829 1.00 . B B . 101 ILE HG23 1 1 
       16 49621 2 1 101 ILE N    N -13.351  -1.865   0.853 1.00 . B B . 101 ILE N    1 1 
       16 49622 2 1 101 ILE O    O -14.873  -3.667   2.541 1.00 . B B . 101 ILE O    1 1 
       16 49623 2 1 102 GLN C    C -12.266  -6.093   4.852 1.00 . B B . 102 GLN C    1 1 
       16 49624 2 1 102 GLN CA   C -13.303  -5.498   3.906 1.00 . B B . 102 GLN CA   1 1 
       16 49625 2 1 102 GLN CB   C -13.566  -6.462   2.748 1.00 . B B . 102 GLN CB   1 1 
       16 49626 2 1 102 GLN CD   C -12.581  -7.691   0.772 1.00 . B B . 102 GLN CD   1 1 
       16 49627 2 1 102 GLN CG   C -12.299  -6.954   2.066 1.00 . B B . 102 GLN CG   1 1 
       16 49628 2 1 102 GLN H    H -11.933  -3.928   3.534 1.00 . B B . 102 GLN H    1 1 
       16 49629 2 1 102 GLN HA   H -14.223  -5.345   4.450 1.00 . B B . 102 GLN HA   1 1 
       16 49630 2 1 102 GLN HB2  H -14.103  -7.320   3.124 1.00 . B B . 102 GLN HB2  1 1 
       16 49631 2 1 102 GLN HB3  H -14.174  -5.961   2.009 1.00 . B B . 102 GLN HB3  1 1 
       16 49632 2 1 102 GLN HE21 H -11.569  -6.323  -0.256 1.00 . B B . 102 GLN HE21 1 1 
       16 49633 2 1 102 GLN HE22 H -12.251  -7.609  -1.187 1.00 . B B . 102 GLN HE22 1 1 
       16 49634 2 1 102 GLN HG2  H -11.669  -6.104   1.848 1.00 . B B . 102 GLN HG2  1 1 
       16 49635 2 1 102 GLN HG3  H -11.781  -7.622   2.738 1.00 . B B . 102 GLN HG3  1 1 
       16 49636 2 1 102 GLN N    N -12.863  -4.204   3.397 1.00 . B B . 102 GLN N    1 1 
       16 49637 2 1 102 GLN NE2  N -12.084  -7.153  -0.336 1.00 . B B . 102 GLN NE2  1 1 
       16 49638 2 1 102 GLN O    O -11.168  -5.558   5.001 1.00 . B B . 102 GLN O    1 1 
       16 49639 2 1 102 GLN OE1  O -13.239  -8.732   0.767 1.00 . B B . 102 GLN OE1  1 1 
       16 49640 2 1 103 ASN C    C -10.418  -8.263   5.737 1.00 . B B . 103 ASN C    1 1 
       16 49641 2 1 103 ASN CA   C -11.722  -7.869   6.425 1.00 . B B . 103 ASN CA   1 1 
       16 49642 2 1 103 ASN CB   C -12.394  -9.110   7.016 1.00 . B B . 103 ASN CB   1 1 
       16 49643 2 1 103 ASN CG   C -12.987  -8.848   8.388 1.00 . B B . 103 ASN CG   1 1 
       16 49644 2 1 103 ASN H    H -13.511  -7.582   5.331 1.00 . B B . 103 ASN H    1 1 
       16 49645 2 1 103 ASN HA   H -11.499  -7.177   7.222 1.00 . B B . 103 ASN HA   1 1 
       16 49646 2 1 103 ASN HB2  H -13.189  -9.429   6.358 1.00 . B B . 103 ASN HB2  1 1 
       16 49647 2 1 103 ASN HB3  H -11.665  -9.901   7.104 1.00 . B B . 103 ASN HB3  1 1 
       16 49648 2 1 103 ASN HD21 H -14.770  -9.467   7.763 1.00 . B B . 103 ASN HD21 1 1 
       16 49649 2 1 103 ASN HD22 H -14.687  -8.958   9.411 1.00 . B B . 103 ASN HD22 1 1 
       16 49650 2 1 103 ASN N    N -12.622  -7.202   5.491 1.00 . B B . 103 ASN N    1 1 
       16 49651 2 1 103 ASN ND2  N -14.278  -9.119   8.535 1.00 . B B . 103 ASN ND2  1 1 
       16 49652 2 1 103 ASN O    O -10.335  -8.346   4.511 1.00 . B B . 103 ASN O    1 1 
       16 49653 2 1 103 ASN OD1  O -12.291  -8.408   9.303 1.00 . B B . 103 ASN OD1  1 1 
       16 49654 2 1 104 PRO C    C  -8.059 -10.307   5.438 1.00 . B B . 104 PRO C    1 1 
       16 49655 2 1 104 PRO CA   C  -8.058  -8.903   6.034 1.00 . B B . 104 PRO CA   1 1 
       16 49656 2 1 104 PRO CB   C  -7.167  -8.850   7.278 1.00 . B B . 104 PRO CB   1 1 
       16 49657 2 1 104 PRO CD   C  -9.403  -8.433   8.013 1.00 . B B . 104 PRO CD   1 1 
       16 49658 2 1 104 PRO CG   C  -8.100  -9.062   8.420 1.00 . B B . 104 PRO CG   1 1 
       16 49659 2 1 104 PRO HA   H  -7.693  -8.201   5.298 1.00 . B B . 104 PRO HA   1 1 
       16 49660 2 1 104 PRO HB2  H  -6.423  -9.632   7.224 1.00 . B B . 104 PRO HB2  1 1 
       16 49661 2 1 104 PRO HB3  H  -6.682  -7.888   7.337 1.00 . B B . 104 PRO HB3  1 1 
       16 49662 2 1 104 PRO HD2  H -10.234  -8.994   8.414 1.00 . B B . 104 PRO HD2  1 1 
       16 49663 2 1 104 PRO HD3  H  -9.445  -7.405   8.342 1.00 . B B . 104 PRO HD3  1 1 
       16 49664 2 1 104 PRO HG2  H  -8.232 -10.119   8.595 1.00 . B B . 104 PRO HG2  1 1 
       16 49665 2 1 104 PRO HG3  H  -7.711  -8.579   9.305 1.00 . B B . 104 PRO HG3  1 1 
       16 49666 2 1 104 PRO N    N  -9.376  -8.512   6.542 1.00 . B B . 104 PRO N    1 1 
       16 49667 2 1 104 PRO O    O  -8.821 -11.174   5.867 1.00 . B B . 104 PRO O    1 1 
       16 49668 2 1 105 THR C    C  -5.741 -12.004   3.130 1.00 . B B . 105 THR C    1 1 
       16 49669 2 1 105 THR CA   C  -7.102 -11.824   3.793 1.00 . B B . 105 THR CA   1 1 
       16 49670 2 1 105 THR CB   C  -8.205 -12.002   2.732 1.00 . B B . 105 THR CB   1 1 
       16 49671 2 1 105 THR CG2  C  -8.727 -10.653   2.262 1.00 . B B . 105 THR CG2  1 1 
       16 49672 2 1 105 THR H    H  -6.619  -9.794   4.150 1.00 . B B . 105 THR H    1 1 
       16 49673 2 1 105 THR HA   H  -7.229 -12.587   4.546 1.00 . B B . 105 THR HA   1 1 
       16 49674 2 1 105 THR HB   H  -9.022 -12.554   3.174 1.00 . B B . 105 THR HB   1 1 
       16 49675 2 1 105 THR HG1  H  -8.247 -12.574   0.845 1.00 . B B . 105 THR HG1  1 1 
       16 49676 2 1 105 THR HG21 H  -9.466 -10.290   2.961 1.00 . B B . 105 THR HG21 1 1 
       16 49677 2 1 105 THR HG22 H  -9.177 -10.761   1.286 1.00 . B B . 105 THR HG22 1 1 
       16 49678 2 1 105 THR HG23 H  -7.910  -9.951   2.206 1.00 . B B . 105 THR HG23 1 1 
       16 49679 2 1 105 THR N    N  -7.200 -10.525   4.447 1.00 . B B . 105 THR N    1 1 
       16 49680 2 1 105 THR O    O  -4.943 -12.840   3.550 1.00 . B B . 105 THR O    1 1 
       16 49681 2 1 105 THR OG1  O  -7.695 -12.738   1.614 1.00 . B B . 105 THR OG1  1 1 
       16 49682 2 1 106 GLU C    C  -3.292 -10.147   1.781 1.00 . B B . 106 GLU C    1 1 
       16 49683 2 1 106 GLU CA   C  -4.219 -11.288   1.371 1.00 . B B . 106 GLU CA   1 1 
       16 49684 2 1 106 GLU CB   C  -4.463 -11.245  -0.139 1.00 . B B . 106 GLU CB   1 1 
       16 49685 2 1 106 GLU CD   C  -4.165 -12.401  -2.365 1.00 . B B . 106 GLU CD   1 1 
       16 49686 2 1 106 GLU CG   C  -4.066 -12.524  -0.857 1.00 . B B . 106 GLU CG   1 1 
       16 49687 2 1 106 GLU H    H  -6.161 -10.567   1.804 1.00 . B B . 106 GLU H    1 1 
       16 49688 2 1 106 GLU HA   H  -3.748 -12.226   1.623 1.00 . B B . 106 GLU HA   1 1 
       16 49689 2 1 106 GLU HB2  H  -5.513 -11.067  -0.317 1.00 . B B . 106 GLU HB2  1 1 
       16 49690 2 1 106 GLU HB3  H  -3.893 -10.429  -0.560 1.00 . B B . 106 GLU HB3  1 1 
       16 49691 2 1 106 GLU HG2  H  -3.046 -12.765  -0.597 1.00 . B B . 106 GLU HG2  1 1 
       16 49692 2 1 106 GLU HG3  H  -4.717 -13.321  -0.531 1.00 . B B . 106 GLU HG3  1 1 
       16 49693 2 1 106 GLU N    N  -5.484 -11.214   2.092 1.00 . B B . 106 GLU N    1 1 
       16 49694 2 1 106 GLU O    O  -3.654  -8.975   1.683 1.00 . B B . 106 GLU O    1 1 
       16 49695 2 1 106 GLU OE1  O  -4.661 -11.360  -2.845 1.00 . B B . 106 GLU OE1  1 1 
       16 49696 2 1 106 GLU OE2  O  -3.747 -13.347  -3.065 1.00 . B B . 106 GLU OE2  1 1 
       17 49697 1 1  11 MET C    C  18.454 -10.239  12.530 1.00 . A A .  11 MET C    1 1 
       17 49698 1 1  11 MET CA   C  18.163  -8.970  13.325 1.00 . A A .  11 MET CA   1 1 
       17 49699 1 1  11 MET CB   C  19.473  -8.345  13.808 1.00 . A A .  11 MET CB   1 1 
       17 49700 1 1  11 MET CE   C  20.341  -6.944  10.791 1.00 . A A .  11 MET CE   1 1 
       17 49701 1 1  11 MET CG   C  19.607  -6.871  13.463 1.00 . A A .  11 MET CG   1 1 
       17 49702 1 1  11 MET H    H  17.690  -9.492  15.321 1.00 . A A .  11 MET H    1 1 
       17 49703 1 1  11 MET HA   H  17.654  -8.266  12.684 1.00 . A A .  11 MET HA   1 1 
       17 49704 1 1  11 MET HB2  H  19.534  -8.449  14.881 1.00 . A A .  11 MET HB2  1 1 
       17 49705 1 1  11 MET HB3  H  20.299  -8.875  13.356 1.00 . A A .  11 MET HB3  1 1 
       17 49706 1 1  11 MET HE1  H  19.806  -6.092  10.398 1.00 . A A .  11 MET HE1  1 1 
       17 49707 1 1  11 MET HE2  H  21.142  -7.208  10.118 1.00 . A A .  11 MET HE2  1 1 
       17 49708 1 1  11 MET HE3  H  19.663  -7.779  10.891 1.00 . A A .  11 MET HE3  1 1 
       17 49709 1 1  11 MET HG2  H  18.709  -6.550  12.957 1.00 . A A .  11 MET HG2  1 1 
       17 49710 1 1  11 MET HG3  H  19.722  -6.311  14.379 1.00 . A A .  11 MET HG3  1 1 
       17 49711 1 1  11 MET N    N  17.290  -9.255  14.458 1.00 . A A .  11 MET N    1 1 
       17 49712 1 1  11 MET O    O  18.255 -10.281  11.316 1.00 . A A .  11 MET O    1 1 
       17 49713 1 1  11 MET SD   S  21.021  -6.533  12.396 1.00 . A A .  11 MET SD   1 1 
       17 49714 1 1  12 ALA C    C  18.067 -13.041  11.746 1.00 . A A .  12 ALA C    1 1 
       17 49715 1 1  12 ALA CA   C  19.241 -12.541  12.581 1.00 . A A .  12 ALA CA   1 1 
       17 49716 1 1  12 ALA CB   C  19.628 -13.578  13.625 1.00 . A A .  12 ALA CB   1 1 
       17 49717 1 1  12 ALA H    H  19.062 -11.176  14.188 1.00 . A A .  12 ALA H    1 1 
       17 49718 1 1  12 ALA HA   H  20.090 -12.385  11.932 1.00 . A A .  12 ALA HA   1 1 
       17 49719 1 1  12 ALA HB1  H  20.703 -13.685  13.643 1.00 . A A .  12 ALA HB1  1 1 
       17 49720 1 1  12 ALA HB2  H  19.281 -13.258  14.596 1.00 . A A .  12 ALA HB2  1 1 
       17 49721 1 1  12 ALA HB3  H  19.176 -14.526  13.375 1.00 . A A .  12 ALA HB3  1 1 
       17 49722 1 1  12 ALA N    N  18.925 -11.271  13.222 1.00 . A A .  12 ALA N    1 1 
       17 49723 1 1  12 ALA O    O  18.255 -13.584  10.657 1.00 . A A .  12 ALA O    1 1 
       17 49724 1 1  13 GLU C    C  15.622 -12.742  10.141 1.00 . A A .  13 GLU C    1 1 
       17 49725 1 1  13 GLU CA   C  15.653 -13.291  11.565 1.00 . A A .  13 GLU CA   1 1 
       17 49726 1 1  13 GLU CB   C  14.404 -12.838  12.324 1.00 . A A .  13 GLU CB   1 1 
       17 49727 1 1  13 GLU CD   C  12.389 -14.200  13.006 1.00 . A A .  13 GLU CD   1 1 
       17 49728 1 1  13 GLU CG   C  13.130 -13.528  11.867 1.00 . A A .  13 GLU CG   1 1 
       17 49729 1 1  13 GLU H    H  16.771 -12.417  13.136 1.00 . A A .  13 GLU H    1 1 
       17 49730 1 1  13 GLU HA   H  15.665 -14.369  11.522 1.00 . A A .  13 GLU HA   1 1 
       17 49731 1 1  13 GLU HB2  H  14.543 -13.043  13.376 1.00 . A A .  13 GLU HB2  1 1 
       17 49732 1 1  13 GLU HB3  H  14.281 -11.774  12.188 1.00 . A A .  13 GLU HB3  1 1 
       17 49733 1 1  13 GLU HG2  H  12.478 -12.793  11.419 1.00 . A A .  13 GLU HG2  1 1 
       17 49734 1 1  13 GLU HG3  H  13.385 -14.277  11.131 1.00 . A A .  13 GLU HG3  1 1 
       17 49735 1 1  13 GLU N    N  16.857 -12.856  12.264 1.00 . A A .  13 GLU N    1 1 
       17 49736 1 1  13 GLU O    O  15.430 -13.488   9.181 1.00 . A A .  13 GLU O    1 1 
       17 49737 1 1  13 GLU OE1  O  11.688 -13.492  13.758 1.00 . A A .  13 GLU OE1  1 1 
       17 49738 1 1  13 GLU OE2  O  12.511 -15.436  13.145 1.00 . A A .  13 GLU OE2  1 1 
       17 49739 1 1  14 VAL C    C  16.967 -11.269   7.848 1.00 . A A .  14 VAL C    1 1 
       17 49740 1 1  14 VAL CA   C  15.806 -10.783   8.708 1.00 . A A .  14 VAL CA   1 1 
       17 49741 1 1  14 VAL CB   C  15.888  -9.251   8.843 1.00 . A A .  14 VAL CB   1 1 
       17 49742 1 1  14 VAL CG1  C  15.921  -8.595   7.471 1.00 . A A .  14 VAL CG1  1 1 
       17 49743 1 1  14 VAL CG2  C  14.722  -8.726   9.666 1.00 . A A .  14 VAL CG2  1 1 
       17 49744 1 1  14 VAL H    H  15.959 -10.891  10.816 1.00 . A A .  14 VAL H    1 1 
       17 49745 1 1  14 VAL HA   H  14.877 -11.031   8.215 1.00 . A A .  14 VAL HA   1 1 
       17 49746 1 1  14 VAL HB   H  16.805  -9.004   9.358 1.00 . A A .  14 VAL HB   1 1 
       17 49747 1 1  14 VAL HG11 H  16.942  -8.351   7.214 1.00 . A A .  14 VAL HG11 1 1 
       17 49748 1 1  14 VAL HG12 H  15.517  -9.276   6.736 1.00 . A A .  14 VAL HG12 1 1 
       17 49749 1 1  14 VAL HG13 H  15.330  -7.692   7.490 1.00 . A A .  14 VAL HG13 1 1 
       17 49750 1 1  14 VAL HG21 H  13.862  -9.362   9.517 1.00 . A A .  14 VAL HG21 1 1 
       17 49751 1 1  14 VAL HG22 H  14.991  -8.725  10.713 1.00 . A A .  14 VAL HG22 1 1 
       17 49752 1 1  14 VAL HG23 H  14.485  -7.720   9.355 1.00 . A A .  14 VAL HG23 1 1 
       17 49753 1 1  14 VAL N    N  15.812 -11.433  10.013 1.00 . A A .  14 VAL N    1 1 
       17 49754 1 1  14 VAL O    O  16.824 -11.448   6.639 1.00 . A A .  14 VAL O    1 1 
       17 49755 1 1  15 GLU C    C  19.077 -13.339   7.187 1.00 . A A .  15 GLU C    1 1 
       17 49756 1 1  15 GLU CA   C  19.303 -11.947   7.771 1.00 . A A .  15 GLU CA   1 1 
       17 49757 1 1  15 GLU CB   C  20.511 -11.967   8.711 1.00 . A A .  15 GLU CB   1 1 
       17 49758 1 1  15 GLU CD   C  22.076 -10.613  10.160 1.00 . A A .  15 GLU CD   1 1 
       17 49759 1 1  15 GLU CG   C  21.033 -10.583   9.059 1.00 . A A .  15 GLU CG   1 1 
       17 49760 1 1  15 GLU H    H  18.169 -11.321   9.445 1.00 . A A .  15 GLU H    1 1 
       17 49761 1 1  15 GLU HA   H  19.499 -11.259   6.963 1.00 . A A .  15 GLU HA   1 1 
       17 49762 1 1  15 GLU HB2  H  20.231 -12.465   9.627 1.00 . A A .  15 GLU HB2  1 1 
       17 49763 1 1  15 GLU HB3  H  21.309 -12.521   8.239 1.00 . A A .  15 GLU HB3  1 1 
       17 49764 1 1  15 GLU HG2  H  21.477 -10.147   8.177 1.00 . A A .  15 GLU HG2  1 1 
       17 49765 1 1  15 GLU HG3  H  20.205  -9.971   9.384 1.00 . A A .  15 GLU HG3  1 1 
       17 49766 1 1  15 GLU N    N  18.117 -11.482   8.480 1.00 . A A .  15 GLU N    1 1 
       17 49767 1 1  15 GLU O    O  19.491 -13.626   6.065 1.00 . A A .  15 GLU O    1 1 
       17 49768 1 1  15 GLU OE1  O  22.159 -11.636  10.871 1.00 . A A .  15 GLU OE1  1 1 
       17 49769 1 1  15 GLU OE2  O  22.809  -9.613  10.310 1.00 . A A .  15 GLU OE2  1 1 
       17 49770 1 1  16 GLU C    C  17.220 -15.559   6.299 1.00 . A A .  16 GLU C    1 1 
       17 49771 1 1  16 GLU CA   C  18.138 -15.560   7.518 1.00 . A A .  16 GLU CA   1 1 
       17 49772 1 1  16 GLU CB   C  17.499 -16.365   8.651 1.00 . A A .  16 GLU CB   1 1 
       17 49773 1 1  16 GLU CD   C  17.103 -18.846   8.393 1.00 . A A .  16 GLU CD   1 1 
       17 49774 1 1  16 GLU CG   C  18.077 -17.761   8.807 1.00 . A A .  16 GLU CG   1 1 
       17 49775 1 1  16 GLU H    H  18.113 -13.910   8.844 1.00 . A A .  16 GLU H    1 1 
       17 49776 1 1  16 GLU HA   H  19.076 -16.020   7.247 1.00 . A A .  16 GLU HA   1 1 
       17 49777 1 1  16 GLU HB2  H  17.641 -15.832   9.580 1.00 . A A .  16 GLU HB2  1 1 
       17 49778 1 1  16 GLU HB3  H  16.440 -16.456   8.458 1.00 . A A .  16 GLU HB3  1 1 
       17 49779 1 1  16 GLU HG2  H  18.963 -17.841   8.194 1.00 . A A .  16 GLU HG2  1 1 
       17 49780 1 1  16 GLU HG3  H  18.344 -17.912   9.843 1.00 . A A .  16 GLU HG3  1 1 
       17 49781 1 1  16 GLU N    N  18.418 -14.198   7.958 1.00 . A A .  16 GLU N    1 1 
       17 49782 1 1  16 GLU O    O  17.329 -16.419   5.424 1.00 . A A .  16 GLU O    1 1 
       17 49783 1 1  16 GLU OE1  O  16.263 -18.584   7.508 1.00 . A A .  16 GLU OE1  1 1 
       17 49784 1 1  16 GLU OE2  O  17.181 -19.959   8.955 1.00 . A A .  16 GLU OE2  1 1 
       17 49785 1 1  17 THR C    C  16.049 -13.886   3.906 1.00 . A A .  17 THR C    1 1 
       17 49786 1 1  17 THR CA   C  15.375 -14.476   5.139 1.00 . A A .  17 THR CA   1 1 
       17 49787 1 1  17 THR CB   C  14.163 -13.602   5.515 1.00 . A A .  17 THR CB   1 1 
       17 49788 1 1  17 THR CG2  C  13.224 -13.441   4.329 1.00 . A A .  17 THR CG2  1 1 
       17 49789 1 1  17 THR H    H  16.275 -13.933   6.976 1.00 . A A .  17 THR H    1 1 
       17 49790 1 1  17 THR HA   H  15.017 -15.467   4.903 1.00 . A A .  17 THR HA   1 1 
       17 49791 1 1  17 THR HB   H  14.520 -12.625   5.808 1.00 . A A .  17 THR HB   1 1 
       17 49792 1 1  17 THR HG1  H  13.480 -13.594   7.365 1.00 . A A .  17 THR HG1  1 1 
       17 49793 1 1  17 THR HG21 H  13.293 -14.311   3.693 1.00 . A A .  17 THR HG21 1 1 
       17 49794 1 1  17 THR HG22 H  13.501 -12.561   3.768 1.00 . A A .  17 THR HG22 1 1 
       17 49795 1 1  17 THR HG23 H  12.210 -13.336   4.685 1.00 . A A .  17 THR HG23 1 1 
       17 49796 1 1  17 THR N    N  16.313 -14.588   6.248 1.00 . A A .  17 THR N    1 1 
       17 49797 1 1  17 THR O    O  15.613 -14.116   2.777 1.00 . A A .  17 THR O    1 1 
       17 49798 1 1  17 THR OG1  O  13.456 -14.191   6.613 1.00 . A A .  17 THR OG1  1 1 
       17 49799 1 1  18 LEU C    C  18.530 -13.554   2.164 1.00 . A A .  18 LEU C    1 1 
       17 49800 1 1  18 LEU CA   C  17.851 -12.501   3.033 1.00 . A A .  18 LEU CA   1 1 
       17 49801 1 1  18 LEU CB   C  18.895 -11.527   3.584 1.00 . A A .  18 LEU CB   1 1 
       17 49802 1 1  18 LEU CD1  C  18.735 -10.029   1.581 1.00 . A A .  18 LEU CD1  1 1 
       17 49803 1 1  18 LEU CD2  C  17.557  -9.410   3.699 1.00 . A A .  18 LEU CD2  1 1 
       17 49804 1 1  18 LEU CG   C  18.784 -10.081   3.100 1.00 . A A .  18 LEU CG   1 1 
       17 49805 1 1  18 LEU H    H  17.414 -12.977   5.049 1.00 . A A .  18 LEU H    1 1 
       17 49806 1 1  18 LEU HA   H  17.144 -11.953   2.428 1.00 . A A .  18 LEU HA   1 1 
       17 49807 1 1  18 LEU HB2  H  18.808 -11.523   4.659 1.00 . A A .  18 LEU HB2  1 1 
       17 49808 1 1  18 LEU HB3  H  19.871 -11.898   3.304 1.00 . A A .  18 LEU HB3  1 1 
       17 49809 1 1  18 LEU HD11 H  18.699  -9.000   1.257 1.00 . A A .  18 LEU HD11 1 1 
       17 49810 1 1  18 LEU HD12 H  17.853 -10.547   1.232 1.00 . A A .  18 LEU HD12 1 1 
       17 49811 1 1  18 LEU HD13 H  19.615 -10.505   1.175 1.00 . A A .  18 LEU HD13 1 1 
       17 49812 1 1  18 LEU HD21 H  17.515  -9.618   4.758 1.00 . A A .  18 LEU HD21 1 1 
       17 49813 1 1  18 LEU HD22 H  16.668  -9.795   3.221 1.00 . A A .  18 LEU HD22 1 1 
       17 49814 1 1  18 LEU HD23 H  17.618  -8.343   3.543 1.00 . A A .  18 LEU HD23 1 1 
       17 49815 1 1  18 LEU HG   H  19.658  -9.532   3.423 1.00 . A A .  18 LEU HG   1 1 
       17 49816 1 1  18 LEU N    N  17.115 -13.124   4.128 1.00 . A A .  18 LEU N    1 1 
       17 49817 1 1  18 LEU O    O  18.434 -13.519   0.937 1.00 . A A .  18 LEU O    1 1 
       17 49818 1 1  19 LYS C    C  18.935 -16.357   1.230 1.00 . A A .  19 LYS C    1 1 
       17 49819 1 1  19 LYS CA   C  19.907 -15.561   2.096 1.00 . A A .  19 LYS CA   1 1 
       17 49820 1 1  19 LYS CB   C  20.606 -16.494   3.087 1.00 . A A .  19 LYS CB   1 1 
       17 49821 1 1  19 LYS CD   C  22.629 -15.024   3.318 1.00 . A A .  19 LYS CD   1 1 
       17 49822 1 1  19 LYS CE   C  23.958 -15.120   4.053 1.00 . A A .  19 LYS CE   1 1 
       17 49823 1 1  19 LYS CG   C  21.531 -15.773   4.053 1.00 . A A .  19 LYS CG   1 1 
       17 49824 1 1  19 LYS H    H  19.254 -14.469   3.788 1.00 . A A .  19 LYS H    1 1 
       17 49825 1 1  19 LYS HA   H  20.649 -15.106   1.458 1.00 . A A .  19 LYS HA   1 1 
       17 49826 1 1  19 LYS HB2  H  19.855 -17.016   3.662 1.00 . A A .  19 LYS HB2  1 1 
       17 49827 1 1  19 LYS HB3  H  21.189 -17.216   2.534 1.00 . A A .  19 LYS HB3  1 1 
       17 49828 1 1  19 LYS HD2  H  22.745 -15.448   2.332 1.00 . A A .  19 LYS HD2  1 1 
       17 49829 1 1  19 LYS HD3  H  22.349 -13.983   3.233 1.00 . A A .  19 LYS HD3  1 1 
       17 49830 1 1  19 LYS HE2  H  24.034 -14.293   4.741 1.00 . A A .  19 LYS HE2  1 1 
       17 49831 1 1  19 LYS HE3  H  23.983 -16.049   4.603 1.00 . A A .  19 LYS HE3  1 1 
       17 49832 1 1  19 LYS HG2  H  20.953 -15.067   4.631 1.00 . A A .  19 LYS HG2  1 1 
       17 49833 1 1  19 LYS HG3  H  21.982 -16.499   4.714 1.00 . A A .  19 LYS HG3  1 1 
       17 49834 1 1  19 LYS HZ1  H  25.268 -16.020   2.698 1.00 . A A .  19 LYS HZ1  1 1 
       17 49835 1 1  19 LYS HZ2  H  25.976 -14.794   3.624 1.00 . A A .  19 LYS HZ2  1 1 
       17 49836 1 1  19 LYS HZ3  H  24.932 -14.399   2.352 1.00 . A A .  19 LYS HZ3  1 1 
       17 49837 1 1  19 LYS N    N  19.214 -14.494   2.808 1.00 . A A .  19 LYS N    1 1 
       17 49838 1 1  19 LYS NZ   N  25.114 -15.080   3.116 1.00 . A A .  19 LYS NZ   1 1 
       17 49839 1 1  19 LYS O    O  19.175 -16.561   0.040 1.00 . A A .  19 LYS O    1 1 
       17 49840 1 1  20 ARG C    C  16.260 -16.775  -0.047 1.00 . A A .  20 ARG C    1 1 
       17 49841 1 1  20 ARG CA   C  16.832 -17.575   1.119 1.00 . A A .  20 ARG CA   1 1 
       17 49842 1 1  20 ARG CB   C  15.706 -17.989   2.068 1.00 . A A .  20 ARG CB   1 1 
       17 49843 1 1  20 ARG CD   C  15.452 -20.485   2.206 1.00 . A A .  20 ARG CD   1 1 
       17 49844 1 1  20 ARG CG   C  14.921 -19.200   1.591 1.00 . A A .  20 ARG CG   1 1 
       17 49845 1 1  20 ARG CZ   C  16.067 -22.753   1.483 1.00 . A A .  20 ARG CZ   1 1 
       17 49846 1 1  20 ARG H    H  17.705 -16.606   2.786 1.00 . A A .  20 ARG H    1 1 
       17 49847 1 1  20 ARG HA   H  17.308 -18.463   0.732 1.00 . A A .  20 ARG HA   1 1 
       17 49848 1 1  20 ARG HB2  H  16.131 -18.221   3.034 1.00 . A A .  20 ARG HB2  1 1 
       17 49849 1 1  20 ARG HB3  H  15.020 -17.162   2.175 1.00 . A A .  20 ARG HB3  1 1 
       17 49850 1 1  20 ARG HD2  H  16.364 -20.263   2.740 1.00 . A A .  20 ARG HD2  1 1 
       17 49851 1 1  20 ARG HD3  H  14.716 -20.870   2.895 1.00 . A A .  20 ARG HD3  1 1 
       17 49852 1 1  20 ARG HE   H  15.668 -21.234   0.253 1.00 . A A .  20 ARG HE   1 1 
       17 49853 1 1  20 ARG HG2  H  13.885 -19.080   1.874 1.00 . A A .  20 ARG HG2  1 1 
       17 49854 1 1  20 ARG HG3  H  14.998 -19.266   0.516 1.00 . A A .  20 ARG HG3  1 1 
       17 49855 1 1  20 ARG HH11 H  15.981 -22.493   3.484 1.00 . A A .  20 ARG HH11 1 1 
       17 49856 1 1  20 ARG HH12 H  16.413 -24.087   2.961 1.00 . A A .  20 ARG HH12 1 1 
       17 49857 1 1  20 ARG HH21 H  16.235 -23.329  -0.448 1.00 . A A .  20 ARG HH21 1 1 
       17 49858 1 1  20 ARG HH22 H  16.558 -24.562   0.725 1.00 . A A .  20 ARG HH22 1 1 
       17 49859 1 1  20 ARG N    N  17.839 -16.802   1.835 1.00 . A A .  20 ARG N    1 1 
       17 49860 1 1  20 ARG NE   N  15.732 -21.501   1.194 1.00 . A A .  20 ARG NE   1 1 
       17 49861 1 1  20 ARG NH1  N  16.162 -23.143   2.746 1.00 . A A .  20 ARG NH1  1 1 
       17 49862 1 1  20 ARG NH2  N  16.306 -23.619   0.506 1.00 . A A .  20 ARG NH2  1 1 
       17 49863 1 1  20 ARG O    O  16.196 -17.262  -1.177 1.00 . A A .  20 ARG O    1 1 
       17 49864 1 1  21 LEU C    C  16.233 -14.530  -1.972 1.00 . A A .  21 LEU C    1 1 
       17 49865 1 1  21 LEU CA   C  15.278 -14.676  -0.792 1.00 . A A .  21 LEU CA   1 1 
       17 49866 1 1  21 LEU CB   C  14.961 -13.299  -0.205 1.00 . A A .  21 LEU CB   1 1 
       17 49867 1 1  21 LEU CD1  C  12.988 -14.176   1.069 1.00 . A A .  21 LEU CD1  1 1 
       17 49868 1 1  21 LEU CD2  C  13.354 -11.709   0.879 1.00 . A A .  21 LEU CD2  1 1 
       17 49869 1 1  21 LEU CG   C  13.502 -13.053   0.181 1.00 . A A .  21 LEU CG   1 1 
       17 49870 1 1  21 LEU H    H  15.922 -15.211   1.151 1.00 . A A .  21 LEU H    1 1 
       17 49871 1 1  21 LEU HA   H  14.362 -15.129  -1.140 1.00 . A A .  21 LEU HA   1 1 
       17 49872 1 1  21 LEU HB2  H  15.563 -13.172   0.682 1.00 . A A .  21 LEU HB2  1 1 
       17 49873 1 1  21 LEU HB3  H  15.241 -12.555  -0.937 1.00 . A A .  21 LEU HB3  1 1 
       17 49874 1 1  21 LEU HD11 H  13.824 -14.728   1.471 1.00 . A A .  21 LEU HD11 1 1 
       17 49875 1 1  21 LEU HD12 H  12.366 -14.839   0.486 1.00 . A A .  21 LEU HD12 1 1 
       17 49876 1 1  21 LEU HD13 H  12.409 -13.758   1.879 1.00 . A A .  21 LEU HD13 1 1 
       17 49877 1 1  21 LEU HD21 H  14.272 -11.469   1.394 1.00 . A A .  21 LEU HD21 1 1 
       17 49878 1 1  21 LEU HD22 H  12.544 -11.762   1.593 1.00 . A A .  21 LEU HD22 1 1 
       17 49879 1 1  21 LEU HD23 H  13.141 -10.945   0.147 1.00 . A A .  21 LEU HD23 1 1 
       17 49880 1 1  21 LEU HG   H  12.898 -13.034  -0.715 1.00 . A A .  21 LEU HG   1 1 
       17 49881 1 1  21 LEU N    N  15.845 -15.544   0.233 1.00 . A A .  21 LEU N    1 1 
       17 49882 1 1  21 LEU O    O  15.860 -14.774  -3.119 1.00 . A A .  21 LEU O    1 1 
       17 49883 1 1  22 GLN C    C  18.884 -15.299  -3.317 1.00 . A A .  22 GLN C    1 1 
       17 49884 1 1  22 GLN CA   C  18.478 -13.957  -2.719 1.00 . A A .  22 GLN CA   1 1 
       17 49885 1 1  22 GLN CB   C  19.706 -13.246  -2.149 1.00 . A A .  22 GLN CB   1 1 
       17 49886 1 1  22 GLN CD   C  20.316 -10.794  -2.187 1.00 . A A .  22 GLN CD   1 1 
       17 49887 1 1  22 GLN CG   C  20.175 -12.071  -2.992 1.00 . A A .  22 GLN CG   1 1 
       17 49888 1 1  22 GLN H    H  17.706 -13.954  -0.748 1.00 . A A .  22 GLN H    1 1 
       17 49889 1 1  22 GLN HA   H  18.049 -13.345  -3.498 1.00 . A A .  22 GLN HA   1 1 
       17 49890 1 1  22 GLN HB2  H  19.470 -12.881  -1.160 1.00 . A A .  22 GLN HB2  1 1 
       17 49891 1 1  22 GLN HB3  H  20.517 -13.956  -2.078 1.00 . A A .  22 GLN HB3  1 1 
       17 49892 1 1  22 GLN HE21 H  18.361 -10.460  -2.328 1.00 . A A .  22 GLN HE21 1 1 
       17 49893 1 1  22 GLN HE22 H  19.262  -9.279  -1.447 1.00 . A A .  22 GLN HE22 1 1 
       17 49894 1 1  22 GLN HG2  H  21.135 -12.314  -3.423 1.00 . A A .  22 GLN HG2  1 1 
       17 49895 1 1  22 GLN HG3  H  19.459 -11.904  -3.783 1.00 . A A .  22 GLN HG3  1 1 
       17 49896 1 1  22 GLN N    N  17.468 -14.133  -1.681 1.00 . A A .  22 GLN N    1 1 
       17 49897 1 1  22 GLN NE2  N  19.201 -10.108  -1.965 1.00 . A A .  22 GLN NE2  1 1 
       17 49898 1 1  22 GLN O    O  19.553 -15.354  -4.349 1.00 . A A .  22 GLN O    1 1 
       17 49899 1 1  22 GLN OE1  O  21.415 -10.428  -1.768 1.00 . A A .  22 GLN OE1  1 1 
       17 49900 1 1  23 SER C    C  17.753 -18.227  -4.114 1.00 . A A .  23 SER C    1 1 
       17 49901 1 1  23 SER CA   C  18.801 -17.725  -3.126 1.00 . A A .  23 SER CA   1 1 
       17 49902 1 1  23 SER CB   C  18.903 -18.687  -1.940 1.00 . A A .  23 SER CB   1 1 
       17 49903 1 1  23 SER H    H  17.945 -16.273  -1.844 1.00 . A A .  23 SER H    1 1 
       17 49904 1 1  23 SER HA   H  19.758 -17.680  -3.625 1.00 . A A .  23 SER HA   1 1 
       17 49905 1 1  23 SER HB2  H  18.294 -18.319  -1.129 1.00 . A A .  23 SER HB2  1 1 
       17 49906 1 1  23 SER HB3  H  18.552 -19.663  -2.241 1.00 . A A .  23 SER HB3  1 1 
       17 49907 1 1  23 SER HG   H  20.822 -18.943  -2.242 1.00 . A A .  23 SER HG   1 1 
       17 49908 1 1  23 SER N    N  18.476 -16.381  -2.661 1.00 . A A .  23 SER N    1 1 
       17 49909 1 1  23 SER O    O  18.009 -19.143  -4.894 1.00 . A A .  23 SER O    1 1 
       17 49910 1 1  23 SER OG   O  20.242 -18.801  -1.490 1.00 . A A .  23 SER OG   1 1 
       17 49911 1 1  24 GLN C    C  15.384 -17.046  -6.148 1.00 . A A .  24 GLN C    1 1 
       17 49912 1 1  24 GLN CA   C  15.484 -18.004  -4.965 1.00 . A A .  24 GLN CA   1 1 
       17 49913 1 1  24 GLN CB   C  14.158 -18.032  -4.203 1.00 . A A .  24 GLN CB   1 1 
       17 49914 1 1  24 GLN CD   C  12.270 -16.627  -3.282 1.00 . A A .  24 GLN CD   1 1 
       17 49915 1 1  24 GLN CG   C  13.736 -16.674  -3.666 1.00 . A A .  24 GLN CG   1 1 
       17 49916 1 1  24 GLN H    H  16.429 -16.895  -3.430 1.00 . A A .  24 GLN H    1 1 
       17 49917 1 1  24 GLN HA   H  15.696 -18.995  -5.337 1.00 . A A .  24 GLN HA   1 1 
       17 49918 1 1  24 GLN HB2  H  13.384 -18.390  -4.864 1.00 . A A .  24 GLN HB2  1 1 
       17 49919 1 1  24 GLN HB3  H  14.250 -18.711  -3.368 1.00 . A A .  24 GLN HB3  1 1 
       17 49920 1 1  24 GLN HE21 H  12.623 -15.133  -2.018 1.00 . A A .  24 GLN HE21 1 1 
       17 49921 1 1  24 GLN HE22 H  10.982 -15.664  -2.114 1.00 . A A .  24 GLN HE22 1 1 
       17 49922 1 1  24 GLN HG2  H  14.328 -16.447  -2.791 1.00 . A A .  24 GLN HG2  1 1 
       17 49923 1 1  24 GLN HG3  H  13.918 -15.928  -4.426 1.00 . A A .  24 GLN HG3  1 1 
       17 49924 1 1  24 GLN N    N  16.572 -17.619  -4.074 1.00 . A A .  24 GLN N    1 1 
       17 49925 1 1  24 GLN NE2  N  11.923 -15.717  -2.379 1.00 . A A .  24 GLN NE2  1 1 
       17 49926 1 1  24 GLN O    O  15.765 -15.880  -6.050 1.00 . A A .  24 GLN O    1 1 
       17 49927 1 1  24 GLN OE1  O  11.459 -17.401  -3.790 1.00 . A A .  24 GLN OE1  1 1 
       17 49928 1 1  25 LYS C    C  13.464 -15.873  -8.389 1.00 . A A .  25 LYS C    1 1 
       17 49929 1 1  25 LYS CA   C  14.719 -16.737  -8.469 1.00 . A A .  25 LYS CA   1 1 
       17 49930 1 1  25 LYS CB   C  14.655 -17.633  -9.707 1.00 . A A .  25 LYS CB   1 1 
       17 49931 1 1  25 LYS CD   C  15.008 -17.557 -12.193 1.00 . A A .  25 LYS CD   1 1 
       17 49932 1 1  25 LYS CE   C  13.980 -18.332 -13.003 1.00 . A A .  25 LYS CE   1 1 
       17 49933 1 1  25 LYS CG   C  14.373 -16.875 -10.993 1.00 . A A .  25 LYS CG   1 1 
       17 49934 1 1  25 LYS H    H  14.584 -18.485  -7.282 1.00 . A A .  25 LYS H    1 1 
       17 49935 1 1  25 LYS HA   H  15.581 -16.092  -8.545 1.00 . A A .  25 LYS HA   1 1 
       17 49936 1 1  25 LYS HB2  H  15.601 -18.145  -9.816 1.00 . A A .  25 LYS HB2  1 1 
       17 49937 1 1  25 LYS HB3  H  13.874 -18.366  -9.567 1.00 . A A .  25 LYS HB3  1 1 
       17 49938 1 1  25 LYS HD2  H  15.457 -16.806 -12.827 1.00 . A A .  25 LYS HD2  1 1 
       17 49939 1 1  25 LYS HD3  H  15.770 -18.240 -11.846 1.00 . A A .  25 LYS HD3  1 1 
       17 49940 1 1  25 LYS HE2  H  12.997 -17.957 -12.765 1.00 . A A .  25 LYS HE2  1 1 
       17 49941 1 1  25 LYS HE3  H  14.179 -18.179 -14.053 1.00 . A A .  25 LYS HE3  1 1 
       17 49942 1 1  25 LYS HG2  H  13.305 -16.826 -11.144 1.00 . A A .  25 LYS HG2  1 1 
       17 49943 1 1  25 LYS HG3  H  14.772 -15.875 -10.905 1.00 . A A .  25 LYS HG3  1 1 
       17 49944 1 1  25 LYS HZ1  H  13.569 -20.325 -13.474 1.00 . A A .  25 LYS HZ1  1 1 
       17 49945 1 1  25 LYS HZ2  H  13.532 -19.992 -11.816 1.00 . A A .  25 LYS HZ2  1 1 
       17 49946 1 1  25 LYS HZ3  H  15.015 -20.107 -12.622 1.00 . A A .  25 LYS HZ3  1 1 
       17 49947 1 1  25 LYS N    N  14.870 -17.547  -7.266 1.00 . A A .  25 LYS N    1 1 
       17 49948 1 1  25 LYS NZ   N  14.027 -19.791 -12.708 1.00 . A A .  25 LYS NZ   1 1 
       17 49949 1 1  25 LYS O    O  12.390 -16.353  -8.030 1.00 . A A .  25 LYS O    1 1 
       17 49950 1 1  26 GLY C    C  12.765 -12.440  -7.872 1.00 . A A .  26 GLY C    1 1 
       17 49951 1 1  26 GLY CA   C  12.479 -13.685  -8.687 1.00 . A A .  26 GLY CA   1 1 
       17 49952 1 1  26 GLY H    H  14.490 -14.267  -9.005 1.00 . A A .  26 GLY H    1 1 
       17 49953 1 1  26 GLY HA2  H  12.230 -13.393  -9.697 1.00 . A A .  26 GLY HA2  1 1 
       17 49954 1 1  26 GLY HA3  H  11.633 -14.199  -8.253 1.00 . A A .  26 GLY HA3  1 1 
       17 49955 1 1  26 GLY N    N  13.609 -14.595  -8.727 1.00 . A A .  26 GLY N    1 1 
       17 49956 1 1  26 GLY O    O  12.431 -11.329  -8.284 1.00 . A A .  26 GLY O    1 1 
       17 49957 1 1  27 VAL C    C  14.540 -10.456  -6.573 1.00 . A A .  27 VAL C    1 1 
       17 49958 1 1  27 VAL CA   C  13.716 -11.506  -5.836 1.00 . A A .  27 VAL CA   1 1 
       17 49959 1 1  27 VAL CB   C  14.498 -11.977  -4.595 1.00 . A A .  27 VAL CB   1 1 
       17 49960 1 1  27 VAL CG1  C  14.959 -10.785  -3.769 1.00 . A A .  27 VAL CG1  1 1 
       17 49961 1 1  27 VAL CG2  C  13.648 -12.920  -3.757 1.00 . A A .  27 VAL CG2  1 1 
       17 49962 1 1  27 VAL H    H  13.627 -13.533  -6.437 1.00 . A A .  27 VAL H    1 1 
       17 49963 1 1  27 VAL HA   H  12.792 -11.056  -5.504 1.00 . A A .  27 VAL HA   1 1 
       17 49964 1 1  27 VAL HB   H  15.373 -12.515  -4.928 1.00 . A A .  27 VAL HB   1 1 
       17 49965 1 1  27 VAL HG11 H  15.933 -10.467  -4.111 1.00 . A A .  27 VAL HG11 1 1 
       17 49966 1 1  27 VAL HG12 H  14.253  -9.975  -3.882 1.00 . A A .  27 VAL HG12 1 1 
       17 49967 1 1  27 VAL HG13 H  15.018 -11.070  -2.729 1.00 . A A .  27 VAL HG13 1 1 
       17 49968 1 1  27 VAL HG21 H  14.159 -13.137  -2.831 1.00 . A A .  27 VAL HG21 1 1 
       17 49969 1 1  27 VAL HG22 H  12.697 -12.453  -3.542 1.00 . A A .  27 VAL HG22 1 1 
       17 49970 1 1  27 VAL HG23 H  13.483 -13.837  -4.302 1.00 . A A .  27 VAL HG23 1 1 
       17 49971 1 1  27 VAL N    N  13.385 -12.624  -6.711 1.00 . A A .  27 VAL N    1 1 
       17 49972 1 1  27 VAL O    O  15.395 -10.788  -7.393 1.00 . A A .  27 VAL O    1 1 
       17 49973 1 1  28 GLN C    C  15.918  -7.395  -5.914 1.00 . A A .  28 GLN C    1 1 
       17 49974 1 1  28 GLN CA   C  14.993  -8.089  -6.909 1.00 . A A .  28 GLN CA   1 1 
       17 49975 1 1  28 GLN CB   C  14.005  -7.078  -7.495 1.00 . A A .  28 GLN CB   1 1 
       17 49976 1 1  28 GLN CD   C  12.607  -8.246  -9.245 1.00 . A A .  28 GLN CD   1 1 
       17 49977 1 1  28 GLN CG   C  13.740  -7.275  -8.979 1.00 . A A .  28 GLN CG   1 1 
       17 49978 1 1  28 GLN H    H  13.582  -8.987  -5.612 1.00 . A A .  28 GLN H    1 1 
       17 49979 1 1  28 GLN HA   H  15.589  -8.500  -7.709 1.00 . A A .  28 GLN HA   1 1 
       17 49980 1 1  28 GLN HB2  H  13.066  -7.164  -6.969 1.00 . A A .  28 GLN HB2  1 1 
       17 49981 1 1  28 GLN HB3  H  14.399  -6.083  -7.351 1.00 . A A .  28 GLN HB3  1 1 
       17 49982 1 1  28 GLN HE21 H  11.327  -7.048  -8.307 1.00 . A A .  28 GLN HE21 1 1 
       17 49983 1 1  28 GLN HE22 H  10.660  -8.508  -8.944 1.00 . A A .  28 GLN HE22 1 1 
       17 49984 1 1  28 GLN HG2  H  13.487  -6.321  -9.416 1.00 . A A .  28 GLN HG2  1 1 
       17 49985 1 1  28 GLN HG3  H  14.638  -7.656  -9.443 1.00 . A A .  28 GLN HG3  1 1 
       17 49986 1 1  28 GLN N    N  14.276  -9.188  -6.274 1.00 . A A .  28 GLN N    1 1 
       17 49987 1 1  28 GLN NE2  N  11.410  -7.900  -8.785 1.00 . A A .  28 GLN NE2  1 1 
       17 49988 1 1  28 GLN O    O  16.992  -6.919  -6.278 1.00 . A A .  28 GLN O    1 1 
       17 49989 1 1  28 GLN OE1  O  12.804  -9.296  -9.858 1.00 . A A .  28 GLN OE1  1 1 
       17 49990 1 1  29 GLY C    C  15.591  -6.664  -2.286 1.00 . A A .  29 GLY C    1 1 
       17 49991 1 1  29 GLY CA   C  16.294  -6.705  -3.628 1.00 . A A .  29 GLY CA   1 1 
       17 49992 1 1  29 GLY H    H  14.627  -7.739  -4.423 1.00 . A A .  29 GLY H    1 1 
       17 49993 1 1  29 GLY HA2  H  17.221  -7.249  -3.521 1.00 . A A .  29 GLY HA2  1 1 
       17 49994 1 1  29 GLY HA3  H  16.516  -5.693  -3.936 1.00 . A A .  29 GLY HA3  1 1 
       17 49995 1 1  29 GLY N    N  15.492  -7.342  -4.656 1.00 . A A .  29 GLY N    1 1 
       17 49996 1 1  29 GLY O    O  14.368  -6.790  -2.215 1.00 . A A .  29 GLY O    1 1 
       17 49997 1 1  30 ILE C    C  16.474  -5.337   0.952 1.00 . A A .  30 ILE C    1 1 
       17 49998 1 1  30 ILE CA   C  15.807  -6.432   0.126 1.00 . A A .  30 ILE CA   1 1 
       17 49999 1 1  30 ILE CB   C  15.964  -7.778   0.857 1.00 . A A .  30 ILE CB   1 1 
       17 50000 1 1  30 ILE CD1  C  16.406  -9.715  -0.734 1.00 . A A .  30 ILE CD1  1 1 
       17 50001 1 1  30 ILE CG1  C  15.369  -8.911   0.019 1.00 . A A .  30 ILE CG1  1 1 
       17 50002 1 1  30 ILE CG2  C  15.300  -7.719   2.225 1.00 . A A .  30 ILE CG2  1 1 
       17 50003 1 1  30 ILE H    H  17.332  -6.394  -1.341 1.00 . A A .  30 ILE H    1 1 
       17 50004 1 1  30 ILE HA   H  14.753  -6.212   0.041 1.00 . A A .  30 ILE HA   1 1 
       17 50005 1 1  30 ILE HB   H  17.017  -7.963   1.003 1.00 . A A .  30 ILE HB   1 1 
       17 50006 1 1  30 ILE HD11 H  16.360 -10.747  -0.418 1.00 . A A .  30 ILE HD11 1 1 
       17 50007 1 1  30 ILE HD12 H  16.210  -9.653  -1.794 1.00 . A A .  30 ILE HD12 1 1 
       17 50008 1 1  30 ILE HD13 H  17.389  -9.319  -0.525 1.00 . A A .  30 ILE HD13 1 1 
       17 50009 1 1  30 ILE HG12 H  14.832  -9.587   0.667 1.00 . A A .  30 ILE HG12 1 1 
       17 50010 1 1  30 ILE HG13 H  14.684  -8.492  -0.704 1.00 . A A .  30 ILE HG13 1 1 
       17 50011 1 1  30 ILE HG21 H  14.412  -7.108   2.168 1.00 . A A .  30 ILE HG21 1 1 
       17 50012 1 1  30 ILE HG22 H  15.030  -8.717   2.537 1.00 . A A .  30 ILE HG22 1 1 
       17 50013 1 1  30 ILE HG23 H  15.986  -7.291   2.940 1.00 . A A .  30 ILE HG23 1 1 
       17 50014 1 1  30 ILE N    N  16.364  -6.488  -1.220 1.00 . A A .  30 ILE N    1 1 
       17 50015 1 1  30 ILE O    O  17.699  -5.298   1.075 1.00 . A A .  30 ILE O    1 1 
       17 50016 1 1  31 ILE C    C  15.644  -3.444   3.761 1.00 . A A .  31 ILE C    1 1 
       17 50017 1 1  31 ILE CA   C  16.172  -3.357   2.333 1.00 . A A .  31 ILE CA   1 1 
       17 50018 1 1  31 ILE CB   C  15.794  -1.987   1.740 1.00 . A A .  31 ILE CB   1 1 
       17 50019 1 1  31 ILE CD1  C  15.454  -1.073  -0.611 1.00 . A A .  31 ILE CD1  1 1 
       17 50020 1 1  31 ILE CG1  C  16.357  -1.848   0.324 1.00 . A A .  31 ILE CG1  1 1 
       17 50021 1 1  31 ILE CG2  C  16.304  -0.865   2.631 1.00 . A A .  31 ILE CG2  1 1 
       17 50022 1 1  31 ILE H    H  14.694  -4.535   1.381 1.00 . A A .  31 ILE H    1 1 
       17 50023 1 1  31 ILE HA   H  17.250  -3.433   2.354 1.00 . A A .  31 ILE HA   1 1 
       17 50024 1 1  31 ILE HB   H  14.718  -1.922   1.700 1.00 . A A .  31 ILE HB   1 1 
       17 50025 1 1  31 ILE HD11 H  16.023  -0.738  -1.466 1.00 . A A .  31 ILE HD11 1 1 
       17 50026 1 1  31 ILE HD12 H  14.647  -1.708  -0.942 1.00 . A A .  31 ILE HD12 1 1 
       17 50027 1 1  31 ILE HD13 H  15.049  -0.216  -0.092 1.00 . A A .  31 ILE HD13 1 1 
       17 50028 1 1  31 ILE HG12 H  17.305  -1.336   0.368 1.00 . A A .  31 ILE HG12 1 1 
       17 50029 1 1  31 ILE HG13 H  16.504  -2.832  -0.096 1.00 . A A .  31 ILE HG13 1 1 
       17 50030 1 1  31 ILE HG21 H  15.588  -0.676   3.417 1.00 . A A .  31 ILE HG21 1 1 
       17 50031 1 1  31 ILE HG22 H  17.248  -1.154   3.068 1.00 . A A .  31 ILE HG22 1 1 
       17 50032 1 1  31 ILE HG23 H  16.439   0.030   2.043 1.00 . A A .  31 ILE HG23 1 1 
       17 50033 1 1  31 ILE N    N  15.661  -4.451   1.516 1.00 . A A .  31 ILE N    1 1 
       17 50034 1 1  31 ILE O    O  14.500  -3.837   3.988 1.00 . A A .  31 ILE O    1 1 
       17 50035 1 1  32 VAL C    C  16.588  -1.857   6.858 1.00 . A A .  32 VAL C    1 1 
       17 50036 1 1  32 VAL CA   C  16.102  -3.103   6.127 1.00 . A A .  32 VAL CA   1 1 
       17 50037 1 1  32 VAL CB   C  16.665  -4.351   6.834 1.00 . A A .  32 VAL CB   1 1 
       17 50038 1 1  32 VAL CG1  C  15.947  -4.587   8.154 1.00 . A A .  32 VAL CG1  1 1 
       17 50039 1 1  32 VAL CG2  C  16.552  -5.570   5.931 1.00 . A A .  32 VAL CG2  1 1 
       17 50040 1 1  32 VAL H    H  17.384  -2.767   4.477 1.00 . A A .  32 VAL H    1 1 
       17 50041 1 1  32 VAL HA   H  15.024  -3.142   6.179 1.00 . A A .  32 VAL HA   1 1 
       17 50042 1 1  32 VAL HB   H  17.710  -4.180   7.043 1.00 . A A .  32 VAL HB   1 1 
       17 50043 1 1  32 VAL HG11 H  16.490  -5.320   8.732 1.00 . A A .  32 VAL HG11 1 1 
       17 50044 1 1  32 VAL HG12 H  15.893  -3.660   8.705 1.00 . A A .  32 VAL HG12 1 1 
       17 50045 1 1  32 VAL HG13 H  14.948  -4.950   7.960 1.00 . A A .  32 VAL HG13 1 1 
       17 50046 1 1  32 VAL HG21 H  17.129  -5.407   5.033 1.00 . A A .  32 VAL HG21 1 1 
       17 50047 1 1  32 VAL HG22 H  16.931  -6.439   6.449 1.00 . A A .  32 VAL HG22 1 1 
       17 50048 1 1  32 VAL HG23 H  15.516  -5.731   5.670 1.00 . A A .  32 VAL HG23 1 1 
       17 50049 1 1  32 VAL N    N  16.485  -3.071   4.721 1.00 . A A .  32 VAL N    1 1 
       17 50050 1 1  32 VAL O    O  17.791  -1.631   6.990 1.00 . A A .  32 VAL O    1 1 
       17 50051 1 1  33 VAL C    C  15.496   0.110   9.497 1.00 . A A .  33 VAL C    1 1 
       17 50052 1 1  33 VAL CA   C  15.976   0.175   8.051 1.00 . A A .  33 VAL CA   1 1 
       17 50053 1 1  33 VAL CB   C  15.357   1.410   7.371 1.00 . A A .  33 VAL CB   1 1 
       17 50054 1 1  33 VAL CG1  C  16.079   2.677   7.805 1.00 . A A .  33 VAL CG1  1 1 
       17 50055 1 1  33 VAL CG2  C  15.391   1.259   5.858 1.00 . A A .  33 VAL CG2  1 1 
       17 50056 1 1  33 VAL H    H  14.703  -1.283   7.195 1.00 . A A .  33 VAL H    1 1 
       17 50057 1 1  33 VAL HA   H  17.050   0.286   8.043 1.00 . A A .  33 VAL HA   1 1 
       17 50058 1 1  33 VAL HB   H  14.325   1.487   7.681 1.00 . A A .  33 VAL HB   1 1 
       17 50059 1 1  33 VAL HG11 H  17.109   2.443   8.032 1.00 . A A .  33 VAL HG11 1 1 
       17 50060 1 1  33 VAL HG12 H  16.041   3.404   7.007 1.00 . A A .  33 VAL HG12 1 1 
       17 50061 1 1  33 VAL HG13 H  15.600   3.081   8.685 1.00 . A A .  33 VAL HG13 1 1 
       17 50062 1 1  33 VAL HG21 H  14.562   0.644   5.540 1.00 . A A .  33 VAL HG21 1 1 
       17 50063 1 1  33 VAL HG22 H  15.314   2.232   5.396 1.00 . A A .  33 VAL HG22 1 1 
       17 50064 1 1  33 VAL HG23 H  16.320   0.793   5.563 1.00 . A A .  33 VAL HG23 1 1 
       17 50065 1 1  33 VAL N    N  15.644  -1.049   7.332 1.00 . A A .  33 VAL N    1 1 
       17 50066 1 1  33 VAL O    O  14.475  -0.508   9.795 1.00 . A A .  33 VAL O    1 1 
       17 50067 1 1  34 ASN C    C  15.116   2.032  12.162 1.00 . A A .  34 ASN C    1 1 
       17 50068 1 1  34 ASN CA   C  15.891   0.767  11.807 1.00 . A A .  34 ASN CA   1 1 
       17 50069 1 1  34 ASN CB   C  17.153   0.671  12.666 1.00 . A A .  34 ASN CB   1 1 
       17 50070 1 1  34 ASN CG   C  18.256   1.591  12.179 1.00 . A A .  34 ASN CG   1 1 
       17 50071 1 1  34 ASN H    H  17.044   1.227  10.092 1.00 . A A .  34 ASN H    1 1 
       17 50072 1 1  34 ASN HA   H  15.266  -0.091  12.003 1.00 . A A .  34 ASN HA   1 1 
       17 50073 1 1  34 ASN HB2  H  16.910   0.940  13.684 1.00 . A A .  34 ASN HB2  1 1 
       17 50074 1 1  34 ASN HB3  H  17.520  -0.344  12.644 1.00 . A A .  34 ASN HB3  1 1 
       17 50075 1 1  34 ASN HD21 H  19.621   0.493  13.120 1.00 . A A .  34 ASN HD21 1 1 
       17 50076 1 1  34 ASN HD22 H  20.224   1.863  12.256 1.00 . A A .  34 ASN HD22 1 1 
       17 50077 1 1  34 ASN N    N  16.240   0.752  10.391 1.00 . A A .  34 ASN N    1 1 
       17 50078 1 1  34 ASN ND2  N  19.492   1.285  12.556 1.00 . A A .  34 ASN ND2  1 1 
       17 50079 1 1  34 ASN O    O  14.896   2.899  11.315 1.00 . A A .  34 ASN O    1 1 
       17 50080 1 1  34 ASN OD1  O  17.999   2.566  11.472 1.00 . A A .  34 ASN OD1  1 1 
       17 50081 1 1  35 THR C    C  14.714   4.584  13.625 1.00 . A A .  35 THR C    1 1 
       17 50082 1 1  35 THR CA   C  13.952   3.291  13.890 1.00 . A A .  35 THR CA   1 1 
       17 50083 1 1  35 THR CB   C  13.645   3.190  15.396 1.00 . A A .  35 THR CB   1 1 
       17 50084 1 1  35 THR CG2  C  12.498   2.223  15.650 1.00 . A A .  35 THR CG2  1 1 
       17 50085 1 1  35 THR H    H  14.909   1.410  14.050 1.00 . A A .  35 THR H    1 1 
       17 50086 1 1  35 THR HA   H  13.015   3.320  13.354 1.00 . A A .  35 THR HA   1 1 
       17 50087 1 1  35 THR HB   H  13.359   4.167  15.756 1.00 . A A .  35 THR HB   1 1 
       17 50088 1 1  35 THR HG1  H  14.791   3.106  16.999 1.00 . A A .  35 THR HG1  1 1 
       17 50089 1 1  35 THR HG21 H  12.890   1.289  16.023 1.00 . A A .  35 THR HG21 1 1 
       17 50090 1 1  35 THR HG22 H  11.964   2.048  14.728 1.00 . A A .  35 THR HG22 1 1 
       17 50091 1 1  35 THR HG23 H  11.825   2.647  16.381 1.00 . A A .  35 THR HG23 1 1 
       17 50092 1 1  35 THR N    N  14.703   2.133  13.422 1.00 . A A .  35 THR N    1 1 
       17 50093 1 1  35 THR O    O  14.117   5.654  13.509 1.00 . A A .  35 THR O    1 1 
       17 50094 1 1  35 THR OG1  O  14.809   2.753  16.106 1.00 . A A .  35 THR OG1  1 1 
       17 50095 1 1  36 GLU C    C  16.814   6.052  11.808 1.00 . A A .  36 GLU C    1 1 
       17 50096 1 1  36 GLU CA   C  16.879   5.641  13.276 1.00 . A A .  36 GLU CA   1 1 
       17 50097 1 1  36 GLU CB   C  18.327   5.345  13.672 1.00 . A A .  36 GLU CB   1 1 
       17 50098 1 1  36 GLU CD   C  19.931   6.418  15.301 1.00 . A A .  36 GLU CD   1 1 
       17 50099 1 1  36 GLU CG   C  18.635   5.651  15.128 1.00 . A A .  36 GLU CG   1 1 
       17 50100 1 1  36 GLU H    H  16.454   3.598  13.630 1.00 . A A .  36 GLU H    1 1 
       17 50101 1 1  36 GLU HA   H  16.510   6.455  13.881 1.00 . A A .  36 GLU HA   1 1 
       17 50102 1 1  36 GLU HB2  H  18.529   4.299  13.494 1.00 . A A .  36 GLU HB2  1 1 
       17 50103 1 1  36 GLU HB3  H  18.984   5.939  13.054 1.00 . A A .  36 GLU HB3  1 1 
       17 50104 1 1  36 GLU HG2  H  17.828   6.240  15.537 1.00 . A A .  36 GLU HG2  1 1 
       17 50105 1 1  36 GLU HG3  H  18.709   4.720  15.670 1.00 . A A .  36 GLU HG3  1 1 
       17 50106 1 1  36 GLU N    N  16.036   4.478  13.528 1.00 . A A .  36 GLU N    1 1 
       17 50107 1 1  36 GLU O    O  16.549   7.209  11.486 1.00 . A A .  36 GLU O    1 1 
       17 50108 1 1  36 GLU OE1  O  21.000   5.774  15.352 1.00 . A A .  36 GLU OE1  1 1 
       17 50109 1 1  36 GLU OE2  O  19.877   7.663  15.385 1.00 . A A .  36 GLU OE2  1 1 
       17 50110 1 1  37 GLY C    C  18.175   4.722   8.750 1.00 . A A .  37 GLY C    1 1 
       17 50111 1 1  37 GLY CA   C  17.027   5.373   9.497 1.00 . A A .  37 GLY CA   1 1 
       17 50112 1 1  37 GLY H    H  17.267   4.188  11.234 1.00 . A A .  37 GLY H    1 1 
       17 50113 1 1  37 GLY HA2  H  16.095   5.009   9.091 1.00 . A A .  37 GLY HA2  1 1 
       17 50114 1 1  37 GLY HA3  H  17.079   6.442   9.351 1.00 . A A .  37 GLY HA3  1 1 
       17 50115 1 1  37 GLY N    N  17.061   5.093  10.920 1.00 . A A .  37 GLY N    1 1 
       17 50116 1 1  37 GLY O    O  18.226   4.762   7.521 1.00 . A A .  37 GLY O    1 1 
       17 50117 1 1  38 ILE C    C  19.876   2.084   8.358 1.00 . A A .  38 ILE C    1 1 
       17 50118 1 1  38 ILE CA   C  20.251   3.462   8.895 1.00 . A A .  38 ILE CA   1 1 
       17 50119 1 1  38 ILE CB   C  21.402   3.311   9.906 1.00 . A A .  38 ILE CB   1 1 
       17 50120 1 1  38 ILE CD1  C  20.989   4.453  12.143 1.00 . A A .  38 ILE CD1  1 1 
       17 50121 1 1  38 ILE CG1  C  21.545   4.584  10.742 1.00 . A A .  38 ILE CG1  1 1 
       17 50122 1 1  38 ILE CG2  C  22.704   2.997   9.183 1.00 . A A .  38 ILE CG2  1 1 
       17 50123 1 1  38 ILE H    H  19.002   4.125  10.469 1.00 . A A .  38 ILE H    1 1 
       17 50124 1 1  38 ILE HA   H  20.596   4.074   8.074 1.00 . A A .  38 ILE HA   1 1 
       17 50125 1 1  38 ILE HB   H  21.173   2.484  10.559 1.00 . A A .  38 ILE HB   1 1 
       17 50126 1 1  38 ILE HD11 H  20.037   3.945  12.106 1.00 . A A .  38 ILE HD11 1 1 
       17 50127 1 1  38 ILE HD12 H  21.677   3.886  12.752 1.00 . A A .  38 ILE HD12 1 1 
       17 50128 1 1  38 ILE HD13 H  20.855   5.436  12.571 1.00 . A A .  38 ILE HD13 1 1 
       17 50129 1 1  38 ILE HG12 H  22.590   4.839  10.823 1.00 . A A .  38 ILE HG12 1 1 
       17 50130 1 1  38 ILE HG13 H  21.020   5.390  10.250 1.00 . A A .  38 ILE HG13 1 1 
       17 50131 1 1  38 ILE HG21 H  22.599   2.070   8.639 1.00 . A A .  38 ILE HG21 1 1 
       17 50132 1 1  38 ILE HG22 H  22.933   3.794   8.492 1.00 . A A .  38 ILE HG22 1 1 
       17 50133 1 1  38 ILE HG23 H  23.503   2.904   9.903 1.00 . A A .  38 ILE HG23 1 1 
       17 50134 1 1  38 ILE N    N  19.098   4.123   9.494 1.00 . A A .  38 ILE N    1 1 
       17 50135 1 1  38 ILE O    O  19.250   1.274   9.042 1.00 . A A .  38 ILE O    1 1 
       17 50136 1 1  39 PRO C    C  20.787  -0.620   7.058 1.00 . A A .  39 PRO C    1 1 
       17 50137 1 1  39 PRO CA   C  19.989   0.529   6.451 1.00 . A A .  39 PRO CA   1 1 
       17 50138 1 1  39 PRO CB   C  20.418   0.771   5.001 1.00 . A A .  39 PRO CB   1 1 
       17 50139 1 1  39 PRO CD   C  21.020   2.729   6.233 1.00 . A A .  39 PRO CD   1 1 
       17 50140 1 1  39 PRO CG   C  21.437   1.854   5.083 1.00 . A A .  39 PRO CG   1 1 
       17 50141 1 1  39 PRO HA   H  18.936   0.290   6.481 1.00 . A A .  39 PRO HA   1 1 
       17 50142 1 1  39 PRO HB2  H  20.837  -0.137   4.591 1.00 . A A .  39 PRO HB2  1 1 
       17 50143 1 1  39 PRO HB3  H  19.564   1.076   4.415 1.00 . A A .  39 PRO HB3  1 1 
       17 50144 1 1  39 PRO HD2  H  21.888   3.122   6.742 1.00 . A A .  39 PRO HD2  1 1 
       17 50145 1 1  39 PRO HD3  H  20.387   3.532   5.886 1.00 . A A .  39 PRO HD3  1 1 
       17 50146 1 1  39 PRO HG2  H  22.411   1.429   5.269 1.00 . A A .  39 PRO HG2  1 1 
       17 50147 1 1  39 PRO HG3  H  21.443   2.422   4.164 1.00 . A A .  39 PRO HG3  1 1 
       17 50148 1 1  39 PRO N    N  20.270   1.810   7.106 1.00 . A A .  39 PRO N    1 1 
       17 50149 1 1  39 PRO O    O  21.816  -1.027   6.517 1.00 . A A .  39 PRO O    1 1 
       17 50150 1 1  40 ILE C    C  21.285  -3.377   7.891 1.00 . A A .  40 ILE C    1 1 
       17 50151 1 1  40 ILE CA   C  20.974  -2.242   8.861 1.00 . A A .  40 ILE CA   1 1 
       17 50152 1 1  40 ILE CB   C  20.120  -2.792  10.018 1.00 . A A .  40 ILE CB   1 1 
       17 50153 1 1  40 ILE CD1  C  17.798  -3.674  10.577 1.00 . A A .  40 ILE CD1  1 1 
       17 50154 1 1  40 ILE CG1  C  18.658  -2.920   9.586 1.00 . A A .  40 ILE CG1  1 1 
       17 50155 1 1  40 ILE CG2  C  20.239  -1.891  11.239 1.00 . A A .  40 ILE CG2  1 1 
       17 50156 1 1  40 ILE H    H  19.482  -0.772   8.564 1.00 . A A .  40 ILE H    1 1 
       17 50157 1 1  40 ILE HA   H  21.901  -1.869   9.270 1.00 . A A .  40 ILE HA   1 1 
       17 50158 1 1  40 ILE HB   H  20.497  -3.768  10.283 1.00 . A A .  40 ILE HB   1 1 
       17 50159 1 1  40 ILE HD11 H  18.243  -3.612  11.559 1.00 . A A .  40 ILE HD11 1 1 
       17 50160 1 1  40 ILE HD12 H  16.810  -3.240  10.600 1.00 . A A .  40 ILE HD12 1 1 
       17 50161 1 1  40 ILE HD13 H  17.729  -4.710  10.278 1.00 . A A .  40 ILE HD13 1 1 
       17 50162 1 1  40 ILE HG12 H  18.236  -1.935   9.464 1.00 . A A .  40 ILE HG12 1 1 
       17 50163 1 1  40 ILE HG13 H  18.614  -3.445   8.642 1.00 . A A .  40 ILE HG13 1 1 
       17 50164 1 1  40 ILE HG21 H  21.100  -1.249  11.129 1.00 . A A .  40 ILE HG21 1 1 
       17 50165 1 1  40 ILE HG22 H  19.349  -1.286  11.327 1.00 . A A .  40 ILE HG22 1 1 
       17 50166 1 1  40 ILE HG23 H  20.353  -2.497  12.124 1.00 . A A .  40 ILE HG23 1 1 
       17 50167 1 1  40 ILE N    N  20.306  -1.139   8.182 1.00 . A A .  40 ILE N    1 1 
       17 50168 1 1  40 ILE O    O  22.330  -4.022   7.986 1.00 . A A .  40 ILE O    1 1 
       17 50169 1 1  41 LYS C    C  20.166  -4.177   4.572 1.00 . A A .  41 LYS C    1 1 
       17 50170 1 1  41 LYS CA   C  20.548  -4.670   5.964 1.00 . A A .  41 LYS CA   1 1 
       17 50171 1 1  41 LYS CB   C  19.705  -5.892   6.334 1.00 . A A .  41 LYS CB   1 1 
       17 50172 1 1  41 LYS CD   C  20.581  -8.118   5.568 1.00 . A A .  41 LYS CD   1 1 
       17 50173 1 1  41 LYS CE   C  21.969  -8.722   5.417 1.00 . A A .  41 LYS CE   1 1 
       17 50174 1 1  41 LYS CG   C  20.532  -7.111   6.704 1.00 . A A .  41 LYS CG   1 1 
       17 50175 1 1  41 LYS H    H  19.559  -3.067   6.930 1.00 . A A .  41 LYS H    1 1 
       17 50176 1 1  41 LYS HA   H  21.591  -4.950   5.959 1.00 . A A .  41 LYS HA   1 1 
       17 50177 1 1  41 LYS HB2  H  19.077  -5.640   7.175 1.00 . A A .  41 LYS HB2  1 1 
       17 50178 1 1  41 LYS HB3  H  19.079  -6.150   5.492 1.00 . A A .  41 LYS HB3  1 1 
       17 50179 1 1  41 LYS HD2  H  19.876  -8.911   5.770 1.00 . A A .  41 LYS HD2  1 1 
       17 50180 1 1  41 LYS HD3  H  20.312  -7.621   4.646 1.00 . A A .  41 LYS HD3  1 1 
       17 50181 1 1  41 LYS HE2  H  22.600  -8.015   4.900 1.00 . A A .  41 LYS HE2  1 1 
       17 50182 1 1  41 LYS HE3  H  22.372  -8.913   6.401 1.00 . A A .  41 LYS HE3  1 1 
       17 50183 1 1  41 LYS HG2  H  21.538  -6.796   6.935 1.00 . A A .  41 LYS HG2  1 1 
       17 50184 1 1  41 LYS HG3  H  20.092  -7.582   7.572 1.00 . A A .  41 LYS HG3  1 1 
       17 50185 1 1  41 LYS HZ1  H  20.972 -10.381   4.632 1.00 . A A .  41 LYS HZ1  1 1 
       17 50186 1 1  41 LYS HZ2  H  22.569 -10.696   5.093 1.00 . A A .  41 LYS HZ2  1 1 
       17 50187 1 1  41 LYS HZ3  H  22.253  -9.834   3.672 1.00 . A A .  41 LYS HZ3  1 1 
       17 50188 1 1  41 LYS N    N  20.372  -3.615   6.955 1.00 . A A .  41 LYS N    1 1 
       17 50189 1 1  41 LYS NZ   N  21.939  -9.997   4.650 1.00 . A A .  41 LYS NZ   1 1 
       17 50190 1 1  41 LYS O    O  19.163  -3.484   4.402 1.00 . A A .  41 LYS O    1 1 
       17 50191 1 1  42 SER C    C  21.599  -4.916   1.232 1.00 . A A .  42 SER C    1 1 
       17 50192 1 1  42 SER CA   C  20.717  -4.135   2.201 1.00 . A A .  42 SER CA   1 1 
       17 50193 1 1  42 SER CB   C  20.964  -2.634   2.036 1.00 . A A .  42 SER CB   1 1 
       17 50194 1 1  42 SER H    H  21.755  -5.095   3.777 1.00 . A A .  42 SER H    1 1 
       17 50195 1 1  42 SER HA   H  19.682  -4.347   1.978 1.00 . A A .  42 SER HA   1 1 
       17 50196 1 1  42 SER HB2  H  20.434  -2.097   2.809 1.00 . A A .  42 SER HB2  1 1 
       17 50197 1 1  42 SER HB3  H  22.023  -2.435   2.121 1.00 . A A .  42 SER HB3  1 1 
       17 50198 1 1  42 SER HG   H  20.994  -2.635   0.078 1.00 . A A .  42 SER HG   1 1 
       17 50199 1 1  42 SER N    N  20.970  -4.541   3.578 1.00 . A A .  42 SER N    1 1 
       17 50200 1 1  42 SER O    O  22.763  -5.196   1.521 1.00 . A A .  42 SER O    1 1 
       17 50201 1 1  42 SER OG   O  20.514  -2.178   0.772 1.00 . A A .  42 SER OG   1 1 
       17 50202 1 1  43 THR C    C  21.819  -5.256  -2.252 1.00 . A A .  43 THR C    1 1 
       17 50203 1 1  43 THR CA   C  21.769  -6.017  -0.932 1.00 . A A .  43 THR CA   1 1 
       17 50204 1 1  43 THR CB   C  21.137  -7.400  -1.173 1.00 . A A .  43 THR CB   1 1 
       17 50205 1 1  43 THR CG2  C  20.868  -8.110   0.146 1.00 . A A .  43 THR CG2  1 1 
       17 50206 1 1  43 THR H    H  20.105  -5.014  -0.092 1.00 . A A .  43 THR H    1 1 
       17 50207 1 1  43 THR HA   H  22.778  -6.162  -0.573 1.00 . A A .  43 THR HA   1 1 
       17 50208 1 1  43 THR HB   H  21.826  -7.998  -1.752 1.00 . A A .  43 THR HB   1 1 
       17 50209 1 1  43 THR HG1  H  19.431  -6.497  -1.575 1.00 . A A .  43 THR HG1  1 1 
       17 50210 1 1  43 THR HG21 H  20.608  -9.140  -0.046 1.00 . A A .  43 THR HG21 1 1 
       17 50211 1 1  43 THR HG22 H  20.052  -7.621   0.657 1.00 . A A .  43 THR HG22 1 1 
       17 50212 1 1  43 THR HG23 H  21.754  -8.071   0.762 1.00 . A A .  43 THR HG23 1 1 
       17 50213 1 1  43 THR N    N  21.036  -5.266   0.080 1.00 . A A .  43 THR N    1 1 
       17 50214 1 1  43 THR O    O  22.533  -5.643  -3.176 1.00 . A A .  43 THR O    1 1 
       17 50215 1 1  43 THR OG1  O  19.913  -7.259  -1.903 1.00 . A A .  43 THR OG1  1 1 
       17 50216 1 1  44 MET C    C  22.286  -2.526  -3.681 1.00 . A A .  44 MET C    1 1 
       17 50217 1 1  44 MET CA   C  21.014  -3.355  -3.542 1.00 . A A .  44 MET CA   1 1 
       17 50218 1 1  44 MET CB   C  19.791  -2.436  -3.520 1.00 . A A .  44 MET CB   1 1 
       17 50219 1 1  44 MET CE   C  16.512  -2.666  -3.517 1.00 . A A .  44 MET CE   1 1 
       17 50220 1 1  44 MET CG   C  18.965  -2.493  -4.795 1.00 . A A .  44 MET CG   1 1 
       17 50221 1 1  44 MET H    H  20.506  -3.913  -1.564 1.00 . A A .  44 MET H    1 1 
       17 50222 1 1  44 MET HA   H  20.938  -4.021  -4.388 1.00 . A A .  44 MET HA   1 1 
       17 50223 1 1  44 MET HB2  H  19.157  -2.719  -2.693 1.00 . A A .  44 MET HB2  1 1 
       17 50224 1 1  44 MET HB3  H  20.123  -1.418  -3.378 1.00 . A A .  44 MET HB3  1 1 
       17 50225 1 1  44 MET HE1  H  17.205  -3.107  -2.816 1.00 . A A .  44 MET HE1  1 1 
       17 50226 1 1  44 MET HE2  H  15.778  -2.083  -2.981 1.00 . A A .  44 MET HE2  1 1 
       17 50227 1 1  44 MET HE3  H  16.016  -3.448  -4.073 1.00 . A A .  44 MET HE3  1 1 
       17 50228 1 1  44 MET HG2  H  19.538  -2.057  -5.600 1.00 . A A .  44 MET HG2  1 1 
       17 50229 1 1  44 MET HG3  H  18.756  -3.527  -5.025 1.00 . A A .  44 MET HG3  1 1 
       17 50230 1 1  44 MET N    N  21.055  -4.171  -2.334 1.00 . A A .  44 MET N    1 1 
       17 50231 1 1  44 MET O    O  23.265  -2.749  -2.968 1.00 . A A .  44 MET O    1 1 
       17 50232 1 1  44 MET SD   S  17.403  -1.604  -4.651 1.00 . A A .  44 MET SD   1 1 
       17 50233 1 1  45 ASP C    C  23.645   0.227  -3.648 1.00 . A A .  45 ASP C    1 1 
       17 50234 1 1  45 ASP CA   C  23.418  -0.706  -4.834 1.00 . A A .  45 ASP CA   1 1 
       17 50235 1 1  45 ASP CB   C  23.220   0.113  -6.111 1.00 . A A .  45 ASP CB   1 1 
       17 50236 1 1  45 ASP CG   C  24.164  -0.308  -7.220 1.00 . A A .  45 ASP CG   1 1 
       17 50237 1 1  45 ASP H    H  21.456  -1.440  -5.139 1.00 . A A .  45 ASP H    1 1 
       17 50238 1 1  45 ASP HA   H  24.286  -1.336  -4.952 1.00 . A A .  45 ASP HA   1 1 
       17 50239 1 1  45 ASP HB2  H  22.206  -0.016  -6.460 1.00 . A A .  45 ASP HB2  1 1 
       17 50240 1 1  45 ASP HB3  H  23.392   1.156  -5.892 1.00 . A A .  45 ASP HB3  1 1 
       17 50241 1 1  45 ASP N    N  22.266  -1.569  -4.602 1.00 . A A .  45 ASP N    1 1 
       17 50242 1 1  45 ASP O    O  22.770   0.392  -2.799 1.00 . A A .  45 ASP O    1 1 
       17 50243 1 1  45 ASP OD1  O  24.175  -1.508  -7.566 1.00 . A A .  45 ASP OD1  1 1 
       17 50244 1 1  45 ASP OD2  O  24.893   0.562  -7.741 1.00 . A A .  45 ASP OD2  1 1 
       17 50245 1 1  46 ASN C    C  24.303   3.000  -2.563 1.00 . A A .  46 ASN C    1 1 
       17 50246 1 1  46 ASN CA   C  25.171   1.746  -2.513 1.00 . A A .  46 ASN CA   1 1 
       17 50247 1 1  46 ASN CB   C  26.650   2.132  -2.593 1.00 . A A .  46 ASN CB   1 1 
       17 50248 1 1  46 ASN CG   C  27.391   1.853  -1.299 1.00 . A A .  46 ASN CG   1 1 
       17 50249 1 1  46 ASN H    H  25.485   0.659  -4.302 1.00 . A A .  46 ASN H    1 1 
       17 50250 1 1  46 ASN HA   H  24.992   1.235  -1.578 1.00 . A A .  46 ASN HA   1 1 
       17 50251 1 1  46 ASN HB2  H  27.121   1.566  -3.384 1.00 . A A .  46 ASN HB2  1 1 
       17 50252 1 1  46 ASN HB3  H  26.729   3.186  -2.812 1.00 . A A .  46 ASN HB3  1 1 
       17 50253 1 1  46 ASN HD21 H  25.897   2.637  -0.246 1.00 . A A .  46 ASN HD21 1 1 
       17 50254 1 1  46 ASN HD22 H  27.236   2.048   0.673 1.00 . A A .  46 ASN HD22 1 1 
       17 50255 1 1  46 ASN N    N  24.828   0.832  -3.596 1.00 . A A .  46 ASN N    1 1 
       17 50256 1 1  46 ASN ND2  N  26.779   2.216  -0.177 1.00 . A A .  46 ASN ND2  1 1 
       17 50257 1 1  46 ASN O    O  23.602   3.338  -1.610 1.00 . A A .  46 ASN O    1 1 
       17 50258 1 1  46 ASN OD1  O  28.499   1.318  -1.309 1.00 . A A .  46 ASN OD1  1 1 
       17 50259 1 1  47 PRO C    C  22.078   4.660  -4.022 1.00 . A A .  47 PRO C    1 1 
       17 50260 1 1  47 PRO CA   C  23.574   4.933  -3.906 1.00 . A A .  47 PRO CA   1 1 
       17 50261 1 1  47 PRO CB   C  24.121   5.484  -5.225 1.00 . A A .  47 PRO CB   1 1 
       17 50262 1 1  47 PRO CD   C  25.164   3.362  -4.880 1.00 . A A .  47 PRO CD   1 1 
       17 50263 1 1  47 PRO CG   C  24.650   4.291  -5.944 1.00 . A A .  47 PRO CG   1 1 
       17 50264 1 1  47 PRO HA   H  23.748   5.648  -3.115 1.00 . A A .  47 PRO HA   1 1 
       17 50265 1 1  47 PRO HB2  H  23.322   5.958  -5.778 1.00 . A A .  47 PRO HB2  1 1 
       17 50266 1 1  47 PRO HB3  H  24.902   6.202  -5.023 1.00 . A A .  47 PRO HB3  1 1 
       17 50267 1 1  47 PRO HD2  H  25.007   2.333  -5.170 1.00 . A A .  47 PRO HD2  1 1 
       17 50268 1 1  47 PRO HD3  H  26.212   3.547  -4.691 1.00 . A A .  47 PRO HD3  1 1 
       17 50269 1 1  47 PRO HG2  H  23.857   3.819  -6.504 1.00 . A A .  47 PRO HG2  1 1 
       17 50270 1 1  47 PRO HG3  H  25.452   4.587  -6.603 1.00 . A A .  47 PRO HG3  1 1 
       17 50271 1 1  47 PRO N    N  24.350   3.706  -3.702 1.00 . A A .  47 PRO N    1 1 
       17 50272 1 1  47 PRO O    O  21.253   5.530  -3.741 1.00 . A A .  47 PRO O    1 1 
       17 50273 1 1  48 THR C    C  19.695   2.766  -3.238 1.00 . A A .  48 THR C    1 1 
       17 50274 1 1  48 THR CA   C  20.337   3.057  -4.590 1.00 . A A .  48 THR CA   1 1 
       17 50275 1 1  48 THR CB   C  20.194   1.816  -5.491 1.00 . A A .  48 THR CB   1 1 
       17 50276 1 1  48 THR CG2  C  18.741   1.374  -5.577 1.00 . A A .  48 THR CG2  1 1 
       17 50277 1 1  48 THR H    H  22.436   2.794  -4.644 1.00 . A A .  48 THR H    1 1 
       17 50278 1 1  48 THR HA   H  19.812   3.877  -5.058 1.00 . A A .  48 THR HA   1 1 
       17 50279 1 1  48 THR HB   H  20.775   1.011  -5.064 1.00 . A A .  48 THR HB   1 1 
       17 50280 1 1  48 THR HG1  H  21.546   2.533  -6.736 1.00 . A A .  48 THR HG1  1 1 
       17 50281 1 1  48 THR HG21 H  18.664   0.517  -6.230 1.00 . A A .  48 THR HG21 1 1 
       17 50282 1 1  48 THR HG22 H  18.142   2.181  -5.970 1.00 . A A .  48 THR HG22 1 1 
       17 50283 1 1  48 THR HG23 H  18.387   1.109  -4.593 1.00 . A A .  48 THR HG23 1 1 
       17 50284 1 1  48 THR N    N  21.733   3.444  -4.436 1.00 . A A .  48 THR N    1 1 
       17 50285 1 1  48 THR O    O  18.523   3.071  -3.017 1.00 . A A .  48 THR O    1 1 
       17 50286 1 1  48 THR OG1  O  20.690   2.103  -6.804 1.00 . A A .  48 THR OG1  1 1 
       17 50287 1 1  49 THR C    C  19.732   3.100  -0.179 1.00 . A A .  49 THR C    1 1 
       17 50288 1 1  49 THR CA   C  19.978   1.842  -1.005 1.00 . A A .  49 THR CA   1 1 
       17 50289 1 1  49 THR CB   C  20.965   0.931  -0.251 1.00 . A A .  49 THR CB   1 1 
       17 50290 1 1  49 THR CG2  C  20.493   0.684   1.174 1.00 . A A .  49 THR CG2  1 1 
       17 50291 1 1  49 THR H    H  21.397   1.956  -2.571 1.00 . A A .  49 THR H    1 1 
       17 50292 1 1  49 THR HA   H  19.044   1.310  -1.118 1.00 . A A .  49 THR HA   1 1 
       17 50293 1 1  49 THR HB   H  21.928   1.421  -0.215 1.00 . A A .  49 THR HB   1 1 
       17 50294 1 1  49 THR HG1  H  22.013  -0.431  -1.217 1.00 . A A .  49 THR HG1  1 1 
       17 50295 1 1  49 THR HG21 H  20.450   1.622   1.707 1.00 . A A .  49 THR HG21 1 1 
       17 50296 1 1  49 THR HG22 H  21.183   0.018   1.671 1.00 . A A .  49 THR HG22 1 1 
       17 50297 1 1  49 THR HG23 H  19.511   0.236   1.155 1.00 . A A .  49 THR HG23 1 1 
       17 50298 1 1  49 THR N    N  20.471   2.174  -2.335 1.00 . A A .  49 THR N    1 1 
       17 50299 1 1  49 THR O    O  18.718   3.215   0.510 1.00 . A A .  49 THR O    1 1 
       17 50300 1 1  49 THR OG1  O  21.102  -0.318  -0.937 1.00 . A A .  49 THR OG1  1 1 
       17 50301 1 1  50 THR C    C  19.237   5.997   0.177 1.00 . A A .  50 THR C    1 1 
       17 50302 1 1  50 THR CA   C  20.552   5.292   0.488 1.00 . A A .  50 THR CA   1 1 
       17 50303 1 1  50 THR CB   C  21.720   6.244   0.168 1.00 . A A .  50 THR CB   1 1 
       17 50304 1 1  50 THR CG2  C  22.258   6.886   1.438 1.00 . A A .  50 THR CG2  1 1 
       17 50305 1 1  50 THR H    H  21.452   3.892  -0.819 1.00 . A A .  50 THR H    1 1 
       17 50306 1 1  50 THR HA   H  20.584   5.059   1.543 1.00 . A A .  50 THR HA   1 1 
       17 50307 1 1  50 THR HB   H  21.359   7.024  -0.487 1.00 . A A .  50 THR HB   1 1 
       17 50308 1 1  50 THR HG1  H  23.592   6.016  -0.408 1.00 . A A .  50 THR HG1  1 1 
       17 50309 1 1  50 THR HG21 H  21.433   7.180   2.070 1.00 . A A .  50 THR HG21 1 1 
       17 50310 1 1  50 THR HG22 H  22.843   7.757   1.181 1.00 . A A .  50 THR HG22 1 1 
       17 50311 1 1  50 THR HG23 H  22.879   6.177   1.964 1.00 . A A .  50 THR HG23 1 1 
       17 50312 1 1  50 THR N    N  20.667   4.042  -0.253 1.00 . A A .  50 THR N    1 1 
       17 50313 1 1  50 THR O    O  18.545   6.465   1.080 1.00 . A A .  50 THR O    1 1 
       17 50314 1 1  50 THR OG1  O  22.769   5.528  -0.492 1.00 . A A .  50 THR OG1  1 1 
       17 50315 1 1  51 GLN C    C  16.444   5.958  -1.023 1.00 . A A .  51 GLN C    1 1 
       17 50316 1 1  51 GLN CA   C  17.664   6.717  -1.536 1.00 . A A .  51 GLN CA   1 1 
       17 50317 1 1  51 GLN CB   C  17.617   6.811  -3.062 1.00 . A A .  51 GLN CB   1 1 
       17 50318 1 1  51 GLN CD   C  15.512   6.172  -4.304 1.00 . A A .  51 GLN CD   1 1 
       17 50319 1 1  51 GLN CG   C  16.275   7.278  -3.601 1.00 . A A .  51 GLN CG   1 1 
       17 50320 1 1  51 GLN H    H  19.491   5.676  -1.780 1.00 . A A .  51 GLN H    1 1 
       17 50321 1 1  51 GLN HA   H  17.653   7.713  -1.122 1.00 . A A .  51 GLN HA   1 1 
       17 50322 1 1  51 GLN HB2  H  18.375   7.506  -3.391 1.00 . A A .  51 GLN HB2  1 1 
       17 50323 1 1  51 GLN HB3  H  17.829   5.837  -3.477 1.00 . A A .  51 GLN HB3  1 1 
       17 50324 1 1  51 GLN HE21 H  14.158   6.148  -2.849 1.00 . A A .  51 GLN HE21 1 1 
       17 50325 1 1  51 GLN HE22 H  13.899   5.023  -4.134 1.00 . A A .  51 GLN HE22 1 1 
       17 50326 1 1  51 GLN HG2  H  15.676   7.639  -2.778 1.00 . A A .  51 GLN HG2  1 1 
       17 50327 1 1  51 GLN HG3  H  16.444   8.082  -4.302 1.00 . A A .  51 GLN HG3  1 1 
       17 50328 1 1  51 GLN N    N  18.898   6.068  -1.106 1.00 . A A .  51 GLN N    1 1 
       17 50329 1 1  51 GLN NE2  N  14.412   5.736  -3.702 1.00 . A A .  51 GLN NE2  1 1 
       17 50330 1 1  51 GLN O    O  15.552   6.542  -0.408 1.00 . A A .  51 GLN O    1 1 
       17 50331 1 1  51 GLN OE1  O  15.907   5.715  -5.377 1.00 . A A .  51 GLN OE1  1 1 
       17 50332 1 1  52 TYR C    C  15.085   3.932   0.657 1.00 . A A .  52 TYR C    1 1 
       17 50333 1 1  52 TYR CA   C  15.300   3.818  -0.850 1.00 . A A .  52 TYR CA   1 1 
       17 50334 1 1  52 TYR CB   C  15.554   2.359  -1.231 1.00 . A A .  52 TYR CB   1 1 
       17 50335 1 1  52 TYR CD1  C  15.684   2.787  -3.716 1.00 . A A .  52 TYR CD1  1 1 
       17 50336 1 1  52 TYR CD2  C  14.338   0.973  -2.956 1.00 . A A .  52 TYR CD2  1 1 
       17 50337 1 1  52 TYR CE1  C  15.349   2.494  -5.024 1.00 . A A .  52 TYR CE1  1 1 
       17 50338 1 1  52 TYR CE2  C  13.999   0.672  -4.261 1.00 . A A .  52 TYR CE2  1 1 
       17 50339 1 1  52 TYR CG   C  15.185   2.033  -2.661 1.00 . A A .  52 TYR CG   1 1 
       17 50340 1 1  52 TYR CZ   C  14.507   1.435  -5.291 1.00 . A A .  52 TYR CZ   1 1 
       17 50341 1 1  52 TYR H    H  17.153   4.248  -1.777 1.00 . A A .  52 TYR H    1 1 
       17 50342 1 1  52 TYR HA   H  14.409   4.162  -1.355 1.00 . A A .  52 TYR HA   1 1 
       17 50343 1 1  52 TYR HB2  H  16.603   2.138  -1.101 1.00 . A A .  52 TYR HB2  1 1 
       17 50344 1 1  52 TYR HB3  H  14.973   1.718  -0.584 1.00 . A A .  52 TYR HB3  1 1 
       17 50345 1 1  52 TYR HD1  H  16.344   3.616  -3.504 1.00 . A A .  52 TYR HD1  1 1 
       17 50346 1 1  52 TYR HD2  H  13.941   0.377  -2.146 1.00 . A A .  52 TYR HD2  1 1 
       17 50347 1 1  52 TYR HE1  H  15.747   3.092  -5.831 1.00 . A A .  52 TYR HE1  1 1 
       17 50348 1 1  52 TYR HE2  H  13.339  -0.157  -4.470 1.00 . A A .  52 TYR HE2  1 1 
       17 50349 1 1  52 TYR HH   H  14.794   1.560  -7.188 1.00 . A A .  52 TYR HH   1 1 
       17 50350 1 1  52 TYR N    N  16.412   4.656  -1.282 1.00 . A A .  52 TYR N    1 1 
       17 50351 1 1  52 TYR O    O  13.975   4.194   1.119 1.00 . A A .  52 TYR O    1 1 
       17 50352 1 1  52 TYR OH   O  14.170   1.139  -6.592 1.00 . A A .  52 TYR OH   1 1 
       17 50353 1 1  53 ALA C    C  15.653   5.206   3.321 1.00 . A A .  53 ALA C    1 1 
       17 50354 1 1  53 ALA CA   C  16.089   3.816   2.871 1.00 . A A .  53 ALA CA   1 1 
       17 50355 1 1  53 ALA CB   C  17.435   3.458   3.483 1.00 . A A .  53 ALA CB   1 1 
       17 50356 1 1  53 ALA H    H  17.015   3.528   0.990 1.00 . A A .  53 ALA H    1 1 
       17 50357 1 1  53 ALA HA   H  15.362   3.094   3.212 1.00 . A A .  53 ALA HA   1 1 
       17 50358 1 1  53 ALA HB1  H  17.326   3.358   4.554 1.00 . A A .  53 ALA HB1  1 1 
       17 50359 1 1  53 ALA HB2  H  17.782   2.524   3.067 1.00 . A A .  53 ALA HB2  1 1 
       17 50360 1 1  53 ALA HB3  H  18.148   4.238   3.265 1.00 . A A .  53 ALA HB3  1 1 
       17 50361 1 1  53 ALA N    N  16.157   3.734   1.417 1.00 . A A .  53 ALA N    1 1 
       17 50362 1 1  53 ALA O    O  15.209   5.391   4.454 1.00 . A A .  53 ALA O    1 1 
       17 50363 1 1  54 SER C    C  13.891   7.718   2.732 1.00 . A A .  54 SER C    1 1 
       17 50364 1 1  54 SER CA   C  15.408   7.556   2.736 1.00 . A A .  54 SER CA   1 1 
       17 50365 1 1  54 SER CB   C  16.038   8.518   1.726 1.00 . A A .  54 SER CB   1 1 
       17 50366 1 1  54 SER H    H  16.145   5.971   1.541 1.00 . A A .  54 SER H    1 1 
       17 50367 1 1  54 SER HA   H  15.781   7.789   3.722 1.00 . A A .  54 SER HA   1 1 
       17 50368 1 1  54 SER HB2  H  17.043   8.195   1.504 1.00 . A A .  54 SER HB2  1 1 
       17 50369 1 1  54 SER HB3  H  15.451   8.517   0.819 1.00 . A A .  54 SER HB3  1 1 
       17 50370 1 1  54 SER HG   H  16.502   9.831   3.104 1.00 . A A .  54 SER HG   1 1 
       17 50371 1 1  54 SER N    N  15.784   6.181   2.428 1.00 . A A .  54 SER N    1 1 
       17 50372 1 1  54 SER O    O  13.304   8.201   3.701 1.00 . A A .  54 SER O    1 1 
       17 50373 1 1  54 SER OG   O  16.084   9.838   2.240 1.00 . A A .  54 SER OG   1 1 
       17 50374 1 1  55 LEU C    C  11.119   6.264   2.233 1.00 . A A .  55 LEU C    1 1 
       17 50375 1 1  55 LEU CA   C  11.812   7.411   1.503 1.00 . A A .  55 LEU CA   1 1 
       17 50376 1 1  55 LEU CB   C  11.413   7.406   0.027 1.00 . A A .  55 LEU CB   1 1 
       17 50377 1 1  55 LEU CD1  C   9.684   5.648  -0.423 1.00 . A A .  55 LEU CD1  1 1 
       17 50378 1 1  55 LEU CD2  C  11.535   6.027  -2.063 1.00 . A A .  55 LEU CD2  1 1 
       17 50379 1 1  55 LEU CG   C  11.146   6.033  -0.592 1.00 . A A .  55 LEU CG   1 1 
       17 50380 1 1  55 LEU H    H  13.783   6.935   0.896 1.00 . A A .  55 LEU H    1 1 
       17 50381 1 1  55 LEU HA   H  11.502   8.344   1.949 1.00 . A A .  55 LEU HA   1 1 
       17 50382 1 1  55 LEU HB2  H  10.515   7.995  -0.075 1.00 . A A .  55 LEU HB2  1 1 
       17 50383 1 1  55 LEU HB3  H  12.212   7.872  -0.532 1.00 . A A .  55 LEU HB3  1 1 
       17 50384 1 1  55 LEU HD11 H   9.143   6.471   0.018 1.00 . A A .  55 LEU HD11 1 1 
       17 50385 1 1  55 LEU HD12 H   9.612   4.783   0.220 1.00 . A A .  55 LEU HD12 1 1 
       17 50386 1 1  55 LEU HD13 H   9.260   5.414  -1.389 1.00 . A A .  55 LEU HD13 1 1 
       17 50387 1 1  55 LEU HD21 H  12.099   5.132  -2.281 1.00 . A A .  55 LEU HD21 1 1 
       17 50388 1 1  55 LEU HD22 H  12.139   6.895  -2.280 1.00 . A A .  55 LEU HD22 1 1 
       17 50389 1 1  55 LEU HD23 H  10.643   6.047  -2.671 1.00 . A A .  55 LEU HD23 1 1 
       17 50390 1 1  55 LEU HG   H  11.747   5.293  -0.083 1.00 . A A .  55 LEU HG   1 1 
       17 50391 1 1  55 LEU N    N  13.262   7.311   1.635 1.00 . A A .  55 LEU N    1 1 
       17 50392 1 1  55 LEU O    O   9.918   6.318   2.494 1.00 . A A .  55 LEU O    1 1 
       17 50393 1 1  56 MET C    C  10.587   4.499   4.515 1.00 . A A .  56 MET C    1 1 
       17 50394 1 1  56 MET CA   C  11.346   4.071   3.262 1.00 . A A .  56 MET CA   1 1 
       17 50395 1 1  56 MET CB   C  12.471   3.105   3.639 1.00 . A A .  56 MET CB   1 1 
       17 50396 1 1  56 MET CE   C  10.462   1.515   1.008 1.00 . A A .  56 MET CE   1 1 
       17 50397 1 1  56 MET CG   C  12.271   1.698   3.099 1.00 . A A .  56 MET CG   1 1 
       17 50398 1 1  56 MET H    H  12.837   5.243   2.324 1.00 . A A .  56 MET H    1 1 
       17 50399 1 1  56 MET HA   H  10.661   3.568   2.595 1.00 . A A .  56 MET HA   1 1 
       17 50400 1 1  56 MET HB2  H  13.403   3.488   3.250 1.00 . A A .  56 MET HB2  1 1 
       17 50401 1 1  56 MET HB3  H  12.536   3.048   4.715 1.00 . A A .  56 MET HB3  1 1 
       17 50402 1 1  56 MET HE1  H  10.276   0.770   0.247 1.00 . A A .  56 MET HE1  1 1 
       17 50403 1 1  56 MET HE2  H   9.968   1.225   1.923 1.00 . A A .  56 MET HE2  1 1 
       17 50404 1 1  56 MET HE3  H  10.080   2.470   0.678 1.00 . A A .  56 MET HE3  1 1 
       17 50405 1 1  56 MET HG2  H  13.084   1.076   3.442 1.00 . A A .  56 MET HG2  1 1 
       17 50406 1 1  56 MET HG3  H  11.338   1.311   3.481 1.00 . A A .  56 MET HG3  1 1 
       17 50407 1 1  56 MET N    N  11.886   5.229   2.560 1.00 . A A .  56 MET N    1 1 
       17 50408 1 1  56 MET O    O   9.461   4.062   4.750 1.00 . A A .  56 MET O    1 1 
       17 50409 1 1  56 MET SD   S  12.225   1.646   1.297 1.00 . A A .  56 MET SD   1 1 
       17 50410 1 1  57 HIS C    C   9.584   6.946   6.243 1.00 . A A .  57 HIS C    1 1 
       17 50411 1 1  57 HIS CA   C  10.596   5.845   6.544 1.00 . A A .  57 HIS CA   1 1 
       17 50412 1 1  57 HIS CB   C  11.666   6.367   7.504 1.00 . A A .  57 HIS CB   1 1 
       17 50413 1 1  57 HIS CD2  C  10.164   6.557   9.610 1.00 . A A .  57 HIS CD2  1 1 
       17 50414 1 1  57 HIS CE1  C  11.547   5.682  11.069 1.00 . A A .  57 HIS CE1  1 1 
       17 50415 1 1  57 HIS CG   C  11.296   6.222   8.948 1.00 . A A .  57 HIS CG   1 1 
       17 50416 1 1  57 HIS H    H  12.110   5.669   5.074 1.00 . A A .  57 HIS H    1 1 
       17 50417 1 1  57 HIS HA   H  10.082   5.017   7.008 1.00 . A A .  57 HIS HA   1 1 
       17 50418 1 1  57 HIS HB2  H  12.584   5.822   7.340 1.00 . A A .  57 HIS HB2  1 1 
       17 50419 1 1  57 HIS HB3  H  11.836   7.416   7.307 1.00 . A A .  57 HIS HB3  1 1 
       17 50420 1 1  57 HIS HD1  H  13.046   5.338   9.720 1.00 . A A .  57 HIS HD1  1 1 
       17 50421 1 1  57 HIS HD2  H   9.281   7.011   9.182 1.00 . A A .  57 HIS HD2  1 1 
       17 50422 1 1  57 HIS HE1  H  11.970   5.317  11.993 1.00 . A A .  57 HIS HE1  1 1 
       17 50423 1 1  57 HIS N    N  11.213   5.357   5.315 1.00 . A A .  57 HIS N    1 1 
       17 50424 1 1  57 HIS ND1  N  12.143   5.678   9.890 1.00 . A A .  57 HIS ND1  1 1 
       17 50425 1 1  57 HIS NE2  N  10.345   6.211  10.926 1.00 . A A .  57 HIS NE2  1 1 
       17 50426 1 1  57 HIS O    O   8.474   6.945   6.777 1.00 . A A .  57 HIS O    1 1 
       17 50427 1 1  58 SER C    C   7.768   8.482   4.486 1.00 . A A .  58 SER C    1 1 
       17 50428 1 1  58 SER CA   C   9.102   8.994   5.019 1.00 . A A .  58 SER CA   1 1 
       17 50429 1 1  58 SER CB   C   9.780   9.876   3.969 1.00 . A A .  58 SER CB   1 1 
       17 50430 1 1  58 SER H    H  10.871   7.830   4.995 1.00 . A A .  58 SER H    1 1 
       17 50431 1 1  58 SER HA   H   8.921   9.581   5.907 1.00 . A A .  58 SER HA   1 1 
       17 50432 1 1  58 SER HB2  H  10.823   9.994   4.220 1.00 . A A .  58 SER HB2  1 1 
       17 50433 1 1  58 SER HB3  H   9.694   9.407   2.999 1.00 . A A .  58 SER HB3  1 1 
       17 50434 1 1  58 SER HG   H   9.857  11.833   3.908 1.00 . A A .  58 SER HG   1 1 
       17 50435 1 1  58 SER N    N   9.974   7.884   5.387 1.00 . A A .  58 SER N    1 1 
       17 50436 1 1  58 SER O    O   6.748   9.166   4.574 1.00 . A A .  58 SER O    1 1 
       17 50437 1 1  58 SER OG   O   9.176  11.157   3.912 1.00 . A A .  58 SER OG   1 1 
       17 50438 1 1  59 PHE C    C   5.657   6.179   4.499 1.00 . A A .  59 PHE C    1 1 
       17 50439 1 1  59 PHE CA   C   6.574   6.670   3.383 1.00 . A A .  59 PHE CA   1 1 
       17 50440 1 1  59 PHE CB   C   6.936   5.508   2.456 1.00 . A A .  59 PHE CB   1 1 
       17 50441 1 1  59 PHE CD1  C   4.648   5.331   1.440 1.00 . A A .  59 PHE CD1  1 1 
       17 50442 1 1  59 PHE CD2  C   5.730   3.329   2.153 1.00 . A A .  59 PHE CD2  1 1 
       17 50443 1 1  59 PHE CE1  C   3.553   4.596   1.028 1.00 . A A .  59 PHE CE1  1 1 
       17 50444 1 1  59 PHE CE2  C   4.637   2.588   1.742 1.00 . A A .  59 PHE CE2  1 1 
       17 50445 1 1  59 PHE CG   C   5.748   4.707   2.008 1.00 . A A .  59 PHE CG   1 1 
       17 50446 1 1  59 PHE CZ   C   3.548   3.223   1.178 1.00 . A A .  59 PHE CZ   1 1 
       17 50447 1 1  59 PHE H    H   8.627   6.778   3.891 1.00 . A A .  59 PHE H    1 1 
       17 50448 1 1  59 PHE HA   H   6.056   7.426   2.813 1.00 . A A .  59 PHE HA   1 1 
       17 50449 1 1  59 PHE HB2  H   7.424   5.898   1.575 1.00 . A A .  59 PHE HB2  1 1 
       17 50450 1 1  59 PHE HB3  H   7.611   4.842   2.972 1.00 . A A .  59 PHE HB3  1 1 
       17 50451 1 1  59 PHE HD1  H   4.651   6.405   1.322 1.00 . A A .  59 PHE HD1  1 1 
       17 50452 1 1  59 PHE HD2  H   6.582   2.831   2.594 1.00 . A A .  59 PHE HD2  1 1 
       17 50453 1 1  59 PHE HE1  H   2.703   5.094   0.587 1.00 . A A .  59 PHE HE1  1 1 
       17 50454 1 1  59 PHE HE2  H   4.637   1.515   1.860 1.00 . A A .  59 PHE HE2  1 1 
       17 50455 1 1  59 PHE HZ   H   2.693   2.646   0.856 1.00 . A A .  59 PHE HZ   1 1 
       17 50456 1 1  59 PHE N    N   7.783   7.275   3.932 1.00 . A A .  59 PHE N    1 1 
       17 50457 1 1  59 PHE O    O   4.496   6.582   4.584 1.00 . A A .  59 PHE O    1 1 
       17 50458 1 1  60 ILE C    C   4.918   5.869   7.382 1.00 . A A .  60 ILE C    1 1 
       17 50459 1 1  60 ILE CA   C   5.414   4.761   6.460 1.00 . A A .  60 ILE CA   1 1 
       17 50460 1 1  60 ILE CB   C   6.245   3.758   7.283 1.00 . A A .  60 ILE CB   1 1 
       17 50461 1 1  60 ILE CD1  C   5.590   1.809   5.783 1.00 . A A .  60 ILE CD1  1 1 
       17 50462 1 1  60 ILE CG1  C   6.720   2.606   6.395 1.00 . A A .  60 ILE CG1  1 1 
       17 50463 1 1  60 ILE CG2  C   5.430   3.229   8.454 1.00 . A A .  60 ILE CG2  1 1 
       17 50464 1 1  60 ILE H    H   7.115   5.024   5.229 1.00 . A A .  60 ILE H    1 1 
       17 50465 1 1  60 ILE HA   H   4.562   4.240   6.050 1.00 . A A .  60 ILE HA   1 1 
       17 50466 1 1  60 ILE HB   H   7.105   4.276   7.679 1.00 . A A .  60 ILE HB   1 1 
       17 50467 1 1  60 ILE HD11 H   4.979   2.458   5.173 1.00 . A A .  60 ILE HD11 1 1 
       17 50468 1 1  60 ILE HD12 H   5.997   1.017   5.172 1.00 . A A .  60 ILE HD12 1 1 
       17 50469 1 1  60 ILE HD13 H   4.984   1.382   6.569 1.00 . A A .  60 ILE HD13 1 1 
       17 50470 1 1  60 ILE HG12 H   7.318   3.004   5.590 1.00 . A A .  60 ILE HG12 1 1 
       17 50471 1 1  60 ILE HG13 H   7.322   1.931   6.986 1.00 . A A .  60 ILE HG13 1 1 
       17 50472 1 1  60 ILE HG21 H   5.481   2.151   8.470 1.00 . A A .  60 ILE HG21 1 1 
       17 50473 1 1  60 ILE HG22 H   5.829   3.622   9.377 1.00 . A A .  60 ILE HG22 1 1 
       17 50474 1 1  60 ILE HG23 H   4.401   3.539   8.345 1.00 . A A .  60 ILE HG23 1 1 
       17 50475 1 1  60 ILE N    N   6.185   5.307   5.350 1.00 . A A .  60 ILE N    1 1 
       17 50476 1 1  60 ILE O    O   3.751   5.888   7.777 1.00 . A A .  60 ILE O    1 1 
       17 50477 1 1  61 LEU C    C   4.384   8.781   7.963 1.00 . A A .  61 LEU C    1 1 
       17 50478 1 1  61 LEU CA   C   5.463   7.908   8.596 1.00 . A A .  61 LEU CA   1 1 
       17 50479 1 1  61 LEU CB   C   6.703   8.749   8.900 1.00 . A A .  61 LEU CB   1 1 
       17 50480 1 1  61 LEU CD1  C   7.404   7.483  10.947 1.00 . A A .  61 LEU CD1  1 1 
       17 50481 1 1  61 LEU CD2  C   8.291   9.786  10.540 1.00 . A A .  61 LEU CD2  1 1 
       17 50482 1 1  61 LEU CG   C   7.097   8.858  10.374 1.00 . A A .  61 LEU CG   1 1 
       17 50483 1 1  61 LEU H    H   6.724   6.725   7.376 1.00 . A A .  61 LEU H    1 1 
       17 50484 1 1  61 LEU HA   H   5.081   7.498   9.519 1.00 . A A .  61 LEU HA   1 1 
       17 50485 1 1  61 LEU HB2  H   7.535   8.316   8.367 1.00 . A A .  61 LEU HB2  1 1 
       17 50486 1 1  61 LEU HB3  H   6.523   9.749   8.530 1.00 . A A .  61 LEU HB3  1 1 
       17 50487 1 1  61 LEU HD11 H   7.532   6.777  10.140 1.00 . A A .  61 LEU HD11 1 1 
       17 50488 1 1  61 LEU HD12 H   6.586   7.165  11.577 1.00 . A A .  61 LEU HD12 1 1 
       17 50489 1 1  61 LEU HD13 H   8.311   7.531  11.531 1.00 . A A .  61 LEU HD13 1 1 
       17 50490 1 1  61 LEU HD21 H   8.913   9.732   9.659 1.00 . A A .  61 LEU HD21 1 1 
       17 50491 1 1  61 LEU HD22 H   8.864   9.483  11.405 1.00 . A A .  61 LEU HD22 1 1 
       17 50492 1 1  61 LEU HD23 H   7.943  10.799  10.674 1.00 . A A .  61 LEU HD23 1 1 
       17 50493 1 1  61 LEU HG   H   6.268   9.274  10.931 1.00 . A A .  61 LEU HG   1 1 
       17 50494 1 1  61 LEU N    N   5.810   6.793   7.722 1.00 . A A .  61 LEU N    1 1 
       17 50495 1 1  61 LEU O    O   3.628   9.457   8.661 1.00 . A A .  61 LEU O    1 1 
       17 50496 1 1  62 LYS C    C   1.950   8.902   5.992 1.00 . A A .  62 LYS C    1 1 
       17 50497 1 1  62 LYS CA   C   3.330   9.547   5.907 1.00 . A A .  62 LYS CA   1 1 
       17 50498 1 1  62 LYS CB   C   3.746   9.696   4.442 1.00 . A A .  62 LYS CB   1 1 
       17 50499 1 1  62 LYS CD   C   2.749  11.955   3.981 1.00 . A A .  62 LYS CD   1 1 
       17 50500 1 1  62 LYS CE   C   3.958  12.680   3.410 1.00 . A A .  62 LYS CE   1 1 
       17 50501 1 1  62 LYS CG   C   2.753  10.483   3.604 1.00 . A A .  62 LYS CG   1 1 
       17 50502 1 1  62 LYS H    H   4.948   8.202   6.134 1.00 . A A .  62 LYS H    1 1 
       17 50503 1 1  62 LYS HA   H   3.285  10.526   6.360 1.00 . A A .  62 LYS HA   1 1 
       17 50504 1 1  62 LYS HB2  H   4.700  10.200   4.400 1.00 . A A .  62 LYS HB2  1 1 
       17 50505 1 1  62 LYS HB3  H   3.850   8.711   4.008 1.00 . A A .  62 LYS HB3  1 1 
       17 50506 1 1  62 LYS HD2  H   1.852  12.414   3.593 1.00 . A A .  62 LYS HD2  1 1 
       17 50507 1 1  62 LYS HD3  H   2.763  12.041   5.058 1.00 . A A .  62 LYS HD3  1 1 
       17 50508 1 1  62 LYS HE2  H   4.625  12.932   4.220 1.00 . A A .  62 LYS HE2  1 1 
       17 50509 1 1  62 LYS HE3  H   4.463  12.021   2.719 1.00 . A A .  62 LYS HE3  1 1 
       17 50510 1 1  62 LYS HG2  H   3.021  10.390   2.562 1.00 . A A .  62 LYS HG2  1 1 
       17 50511 1 1  62 LYS HG3  H   1.763  10.077   3.760 1.00 . A A .  62 LYS HG3  1 1 
       17 50512 1 1  62 LYS HZ1  H   3.517  13.750   1.672 1.00 . A A .  62 LYS HZ1  1 1 
       17 50513 1 1  62 LYS HZ2  H   4.274  14.672   2.870 1.00 . A A .  62 LYS HZ2  1 1 
       17 50514 1 1  62 LYS HZ3  H   2.642  14.257   3.029 1.00 . A A .  62 LYS HZ3  1 1 
       17 50515 1 1  62 LYS N    N   4.317   8.761   6.636 1.00 . A A .  62 LYS N    1 1 
       17 50516 1 1  62 LYS NZ   N   3.570  13.927   2.695 1.00 . A A .  62 LYS NZ   1 1 
       17 50517 1 1  62 LYS O    O   0.975   9.547   6.377 1.00 . A A .  62 LYS O    1 1 
       17 50518 1 1  63 ALA C    C   0.133   6.707   7.104 1.00 . A A .  63 ALA C    1 1 
       17 50519 1 1  63 ALA CA   C   0.616   6.893   5.670 1.00 . A A .  63 ALA CA   1 1 
       17 50520 1 1  63 ALA CB   C   0.769   5.543   4.983 1.00 . A A .  63 ALA CB   1 1 
       17 50521 1 1  63 ALA H    H   2.688   7.165   5.333 1.00 . A A .  63 ALA H    1 1 
       17 50522 1 1  63 ALA HA   H  -0.120   7.465   5.124 1.00 . A A .  63 ALA HA   1 1 
       17 50523 1 1  63 ALA HB1  H   1.411   4.909   5.577 1.00 . A A .  63 ALA HB1  1 1 
       17 50524 1 1  63 ALA HB2  H  -0.200   5.080   4.881 1.00 . A A .  63 ALA HB2  1 1 
       17 50525 1 1  63 ALA HB3  H   1.207   5.684   4.006 1.00 . A A .  63 ALA HB3  1 1 
       17 50526 1 1  63 ALA N    N   1.876   7.625   5.631 1.00 . A A .  63 ALA N    1 1 
       17 50527 1 1  63 ALA O    O  -1.063   6.792   7.382 1.00 . A A .  63 ALA O    1 1 
       17 50528 1 1  64 ARG C    C  -0.041   7.442   9.966 1.00 . A A .  64 ARG C    1 1 
       17 50529 1 1  64 ARG CA   C   0.740   6.252   9.417 1.00 . A A .  64 ARG CA   1 1 
       17 50530 1 1  64 ARG CB   C   2.014   6.042  10.238 1.00 . A A .  64 ARG CB   1 1 
       17 50531 1 1  64 ARG CD   C   2.589   6.239  12.676 1.00 . A A .  64 ARG CD   1 1 
       17 50532 1 1  64 ARG CG   C   1.756   5.506  11.636 1.00 . A A .  64 ARG CG   1 1 
       17 50533 1 1  64 ARG CZ   C   2.608   8.478  13.691 1.00 . A A .  64 ARG CZ   1 1 
       17 50534 1 1  64 ARG H    H   2.008   6.397   7.728 1.00 . A A .  64 ARG H    1 1 
       17 50535 1 1  64 ARG HA   H   0.125   5.368   9.490 1.00 . A A .  64 ARG HA   1 1 
       17 50536 1 1  64 ARG HB2  H   2.651   5.341   9.719 1.00 . A A .  64 ARG HB2  1 1 
       17 50537 1 1  64 ARG HB3  H   2.530   6.986  10.327 1.00 . A A .  64 ARG HB3  1 1 
       17 50538 1 1  64 ARG HD2  H   2.348   5.846  13.653 1.00 . A A .  64 ARG HD2  1 1 
       17 50539 1 1  64 ARG HD3  H   3.634   6.066  12.467 1.00 . A A .  64 ARG HD3  1 1 
       17 50540 1 1  64 ARG HE   H   1.939   8.063  11.859 1.00 . A A .  64 ARG HE   1 1 
       17 50541 1 1  64 ARG HG2  H   0.710   5.635  11.874 1.00 . A A .  64 ARG HG2  1 1 
       17 50542 1 1  64 ARG HG3  H   2.006   4.456  11.661 1.00 . A A .  64 ARG HG3  1 1 
       17 50543 1 1  64 ARG HH11 H   3.341   7.006  14.865 1.00 . A A .  64 ARG HH11 1 1 
       17 50544 1 1  64 ARG HH12 H   3.349   8.590  15.568 1.00 . A A .  64 ARG HH12 1 1 
       17 50545 1 1  64 ARG HH21 H   1.944  10.152  12.774 1.00 . A A .  64 ARG HH21 1 1 
       17 50546 1 1  64 ARG HH22 H   2.554  10.378  14.378 1.00 . A A .  64 ARG HH22 1 1 
       17 50547 1 1  64 ARG N    N   1.071   6.452   8.011 1.00 . A A .  64 ARG N    1 1 
       17 50548 1 1  64 ARG NE   N   2.334   7.677  12.668 1.00 . A A .  64 ARG NE   1 1 
       17 50549 1 1  64 ARG NH1  N   3.143   7.984  14.799 1.00 . A A .  64 ARG NH1  1 1 
       17 50550 1 1  64 ARG NH2  N   2.347   9.776  13.607 1.00 . A A .  64 ARG NH2  1 1 
       17 50551 1 1  64 ARG O    O  -0.960   7.277  10.769 1.00 . A A .  64 ARG O    1 1 
       17 50552 1 1  65 SER C    C  -1.656  10.060   9.245 1.00 . A A .  65 SER C    1 1 
       17 50553 1 1  65 SER CA   C  -0.333   9.859   9.978 1.00 . A A .  65 SER CA   1 1 
       17 50554 1 1  65 SER CB   C   0.575  11.070   9.758 1.00 . A A .  65 SER CB   1 1 
       17 50555 1 1  65 SER H    H   1.070   8.707   8.887 1.00 . A A .  65 SER H    1 1 
       17 50556 1 1  65 SER HA   H  -0.532   9.756  11.034 1.00 . A A .  65 SER HA   1 1 
       17 50557 1 1  65 SER HB2  H   1.601  10.741   9.697 1.00 . A A .  65 SER HB2  1 1 
       17 50558 1 1  65 SER HB3  H   0.299  11.561   8.836 1.00 . A A .  65 SER HB3  1 1 
       17 50559 1 1  65 SER HG   H   1.031  12.748  10.660 1.00 . A A .  65 SER HG   1 1 
       17 50560 1 1  65 SER N    N   0.330   8.641   9.527 1.00 . A A .  65 SER N    1 1 
       17 50561 1 1  65 SER O    O  -2.552  10.749   9.734 1.00 . A A .  65 SER O    1 1 
       17 50562 1 1  65 SER OG   O   0.455  11.998  10.823 1.00 . A A .  65 SER OG   1 1 
       17 50563 1 1  66 THR C    C  -4.064   8.617   7.766 1.00 . A A .  66 THR C    1 1 
       17 50564 1 1  66 THR CA   C  -2.982   9.567   7.265 1.00 . A A .  66 THR CA   1 1 
       17 50565 1 1  66 THR CB   C  -2.702   9.271   5.780 1.00 . A A .  66 THR CB   1 1 
       17 50566 1 1  66 THR CG2  C  -3.792   9.857   4.896 1.00 . A A .  66 THR CG2  1 1 
       17 50567 1 1  66 THR H    H  -1.022   8.919   7.731 1.00 . A A .  66 THR H    1 1 
       17 50568 1 1  66 THR HA   H  -3.343  10.582   7.346 1.00 . A A .  66 THR HA   1 1 
       17 50569 1 1  66 THR HB   H  -2.682   8.199   5.639 1.00 . A A .  66 THR HB   1 1 
       17 50570 1 1  66 THR HG1  H  -1.165   9.448   4.557 1.00 . A A .  66 THR HG1  1 1 
       17 50571 1 1  66 THR HG21 H  -4.741   9.798   5.408 1.00 . A A .  66 THR HG21 1 1 
       17 50572 1 1  66 THR HG22 H  -3.846   9.299   3.973 1.00 . A A .  66 THR HG22 1 1 
       17 50573 1 1  66 THR HG23 H  -3.564  10.889   4.680 1.00 . A A .  66 THR HG23 1 1 
       17 50574 1 1  66 THR N    N  -1.771   9.454   8.067 1.00 . A A .  66 THR N    1 1 
       17 50575 1 1  66 THR O    O  -5.256   8.904   7.657 1.00 . A A .  66 THR O    1 1 
       17 50576 1 1  66 THR OG1  O  -1.432   9.815   5.403 1.00 . A A .  66 THR OG1  1 1 
       17 50577 1 1  67 VAL C    C  -5.563   7.122   9.807 1.00 . A A .  67 VAL C    1 1 
       17 50578 1 1  67 VAL CA   C  -4.574   6.490   8.835 1.00 . A A .  67 VAL CA   1 1 
       17 50579 1 1  67 VAL CB   C  -3.833   5.342   9.546 1.00 . A A .  67 VAL CB   1 1 
       17 50580 1 1  67 VAL CG1  C  -4.807   4.243   9.942 1.00 . A A .  67 VAL CG1  1 1 
       17 50581 1 1  67 VAL CG2  C  -2.728   4.791   8.658 1.00 . A A .  67 VAL CG2  1 1 
       17 50582 1 1  67 VAL H    H  -2.678   7.310   8.373 1.00 . A A .  67 VAL H    1 1 
       17 50583 1 1  67 VAL HA   H  -5.120   6.076   7.999 1.00 . A A .  67 VAL HA   1 1 
       17 50584 1 1  67 VAL HB   H  -3.382   5.734  10.445 1.00 . A A .  67 VAL HB   1 1 
       17 50585 1 1  67 VAL HG11 H  -4.876   4.195  11.019 1.00 . A A .  67 VAL HG11 1 1 
       17 50586 1 1  67 VAL HG12 H  -5.781   4.457   9.527 1.00 . A A .  67 VAL HG12 1 1 
       17 50587 1 1  67 VAL HG13 H  -4.454   3.295   9.563 1.00 . A A .  67 VAL HG13 1 1 
       17 50588 1 1  67 VAL HG21 H  -1.789   5.252   8.925 1.00 . A A .  67 VAL HG21 1 1 
       17 50589 1 1  67 VAL HG22 H  -2.655   3.721   8.794 1.00 . A A .  67 VAL HG22 1 1 
       17 50590 1 1  67 VAL HG23 H  -2.954   5.007   7.624 1.00 . A A .  67 VAL HG23 1 1 
       17 50591 1 1  67 VAL N    N  -3.641   7.483   8.315 1.00 . A A .  67 VAL N    1 1 
       17 50592 1 1  67 VAL O    O  -6.747   6.784   9.811 1.00 . A A .  67 VAL O    1 1 
       17 50593 1 1  68 ARG C    C  -7.109   9.378  10.933 1.00 . A A .  68 ARG C    1 1 
       17 50594 1 1  68 ARG CA   C  -5.910   8.720  11.610 1.00 . A A .  68 ARG CA   1 1 
       17 50595 1 1  68 ARG CB   C  -5.098   9.772  12.368 1.00 . A A .  68 ARG CB   1 1 
       17 50596 1 1  68 ARG CD   C  -4.250   9.319  14.690 1.00 . A A .  68 ARG CD   1 1 
       17 50597 1 1  68 ARG CG   C  -3.970   9.186  13.202 1.00 . A A .  68 ARG CG   1 1 
       17 50598 1 1  68 ARG CZ   C  -3.598   8.153  16.755 1.00 . A A .  68 ARG CZ   1 1 
       17 50599 1 1  68 ARG H    H  -4.117   8.267  10.580 1.00 . A A .  68 ARG H    1 1 
       17 50600 1 1  68 ARG HA   H  -6.268   7.980  12.310 1.00 . A A .  68 ARG HA   1 1 
       17 50601 1 1  68 ARG HB2  H  -4.669  10.461  11.656 1.00 . A A .  68 ARG HB2  1 1 
       17 50602 1 1  68 ARG HB3  H  -5.760  10.313  13.028 1.00 . A A .  68 ARG HB3  1 1 
       17 50603 1 1  68 ARG HD2  H  -4.118  10.352  14.977 1.00 . A A .  68 ARG HD2  1 1 
       17 50604 1 1  68 ARG HD3  H  -5.270   9.020  14.879 1.00 . A A .  68 ARG HD3  1 1 
       17 50605 1 1  68 ARG HE   H  -2.536   8.162  15.067 1.00 . A A .  68 ARG HE   1 1 
       17 50606 1 1  68 ARG HG2  H  -3.862   8.139  12.959 1.00 . A A .  68 ARG HG2  1 1 
       17 50607 1 1  68 ARG HG3  H  -3.054   9.708  12.968 1.00 . A A .  68 ARG HG3  1 1 
       17 50608 1 1  68 ARG HH11 H  -5.352   9.150  16.859 1.00 . A A .  68 ARG HH11 1 1 
       17 50609 1 1  68 ARG HH12 H  -4.882   8.324  18.307 1.00 . A A .  68 ARG HH12 1 1 
       17 50610 1 1  68 ARG HH21 H  -1.905   7.071  16.968 1.00 . A A .  68 ARG HH21 1 1 
       17 50611 1 1  68 ARG HH22 H  -2.920   7.143  18.368 1.00 . A A .  68 ARG HH22 1 1 
       17 50612 1 1  68 ARG N    N  -5.069   8.041  10.631 1.00 . A A .  68 ARG N    1 1 
       17 50613 1 1  68 ARG NE   N  -3.356   8.487  15.492 1.00 . A A .  68 ARG NE   1 1 
       17 50614 1 1  68 ARG NH1  N  -4.701   8.578  17.356 1.00 . A A .  68 ARG NH1  1 1 
       17 50615 1 1  68 ARG NH2  N  -2.737   7.393  17.418 1.00 . A A .  68 ARG NH2  1 1 
       17 50616 1 1  68 ARG O    O  -8.212   9.392  11.480 1.00 . A A .  68 ARG O    1 1 
       17 50617 1 1  69 ASP C    C  -9.148   9.656   8.823 1.00 . A A .  69 ASP C    1 1 
       17 50618 1 1  69 ASP CA   C  -7.946  10.581   8.991 1.00 . A A .  69 ASP CA   1 1 
       17 50619 1 1  69 ASP CB   C  -7.431  11.022   7.620 1.00 . A A .  69 ASP CB   1 1 
       17 50620 1 1  69 ASP CG   C  -8.368  11.999   6.937 1.00 . A A .  69 ASP CG   1 1 
       17 50621 1 1  69 ASP H    H  -5.983   9.878   9.359 1.00 . A A .  69 ASP H    1 1 
       17 50622 1 1  69 ASP HA   H  -8.254  11.453   9.547 1.00 . A A .  69 ASP HA   1 1 
       17 50623 1 1  69 ASP HB2  H  -6.469  11.499   7.740 1.00 . A A .  69 ASP HB2  1 1 
       17 50624 1 1  69 ASP HB3  H  -7.322  10.154   6.987 1.00 . A A .  69 ASP HB3  1 1 
       17 50625 1 1  69 ASP N    N  -6.885   9.922   9.742 1.00 . A A .  69 ASP N    1 1 
       17 50626 1 1  69 ASP O    O -10.294  10.106   8.821 1.00 . A A .  69 ASP O    1 1 
       17 50627 1 1  69 ASP OD1  O  -9.583  11.716   6.881 1.00 . A A .  69 ASP OD1  1 1 
       17 50628 1 1  69 ASP OD2  O  -7.886  13.047   6.456 1.00 . A A .  69 ASP OD2  1 1 
       17 50629 1 1  70 ILE C    C -10.759   7.228   9.789 1.00 . A A .  70 ILE C    1 1 
       17 50630 1 1  70 ILE CA   C  -9.937   7.376   8.513 1.00 . A A .  70 ILE CA   1 1 
       17 50631 1 1  70 ILE CB   C  -9.367   6.000   8.121 1.00 . A A .  70 ILE CB   1 1 
       17 50632 1 1  70 ILE CD1  C  -7.677   4.862   6.595 1.00 . A A .  70 ILE CD1  1 1 
       17 50633 1 1  70 ILE CG1  C  -8.421   6.137   6.927 1.00 . A A .  70 ILE CG1  1 1 
       17 50634 1 1  70 ILE CG2  C -10.495   5.031   7.801 1.00 . A A .  70 ILE CG2  1 1 
       17 50635 1 1  70 ILE H    H  -7.944   8.066   8.691 1.00 . A A .  70 ILE H    1 1 
       17 50636 1 1  70 ILE HA   H -10.585   7.715   7.717 1.00 . A A .  70 ILE HA   1 1 
       17 50637 1 1  70 ILE HB   H  -8.817   5.609   8.964 1.00 . A A .  70 ILE HB   1 1 
       17 50638 1 1  70 ILE HD11 H  -6.731   5.106   6.135 1.00 . A A .  70 ILE HD11 1 1 
       17 50639 1 1  70 ILE HD12 H  -7.504   4.300   7.501 1.00 . A A .  70 ILE HD12 1 1 
       17 50640 1 1  70 ILE HD13 H  -8.267   4.269   5.911 1.00 . A A .  70 ILE HD13 1 1 
       17 50641 1 1  70 ILE HG12 H  -8.989   6.425   6.056 1.00 . A A .  70 ILE HG12 1 1 
       17 50642 1 1  70 ILE HG13 H  -7.689   6.902   7.143 1.00 . A A .  70 ILE HG13 1 1 
       17 50643 1 1  70 ILE HG21 H -10.375   4.132   8.388 1.00 . A A .  70 ILE HG21 1 1 
       17 50644 1 1  70 ILE HG22 H -11.443   5.491   8.039 1.00 . A A .  70 ILE HG22 1 1 
       17 50645 1 1  70 ILE HG23 H -10.469   4.781   6.751 1.00 . A A .  70 ILE HG23 1 1 
       17 50646 1 1  70 ILE N    N  -8.878   8.363   8.682 1.00 . A A .  70 ILE N    1 1 
       17 50647 1 1  70 ILE O    O -11.958   6.952   9.739 1.00 . A A .  70 ILE O    1 1 
       17 50648 1 1  71 ASP C    C  -9.804   7.577  13.364 1.00 . A A .  71 ASP C    1 1 
       17 50649 1 1  71 ASP CA   C -10.778   7.307  12.221 1.00 . A A .  71 ASP CA   1 1 
       17 50650 1 1  71 ASP CB   C -11.399   5.919  12.382 1.00 . A A .  71 ASP CB   1 1 
       17 50651 1 1  71 ASP CG   C -12.914   5.959  12.382 1.00 . A A .  71 ASP CG   1 1 
       17 50652 1 1  71 ASP H    H  -9.151   7.634  10.906 1.00 . A A .  71 ASP H    1 1 
       17 50653 1 1  71 ASP HA   H -11.562   8.048  12.251 1.00 . A A .  71 ASP HA   1 1 
       17 50654 1 1  71 ASP HB2  H -11.074   5.290  11.565 1.00 . A A .  71 ASP HB2  1 1 
       17 50655 1 1  71 ASP HB3  H -11.067   5.489  13.315 1.00 . A A .  71 ASP HB3  1 1 
       17 50656 1 1  71 ASP N    N -10.107   7.416  10.931 1.00 . A A .  71 ASP N    1 1 
       17 50657 1 1  71 ASP O    O  -8.586   7.487  13.210 1.00 . A A .  71 ASP O    1 1 
       17 50658 1 1  71 ASP OD1  O -13.483   6.919  11.820 1.00 . A A .  71 ASP OD1  1 1 
       17 50659 1 1  71 ASP OD2  O -13.532   5.030  12.943 1.00 . A A .  71 ASP OD2  1 1 
       17 50660 1 1  72 PRO C    C  -8.876   6.963  16.296 1.00 . A A .  72 PRO C    1 1 
       17 50661 1 1  72 PRO CA   C  -9.550   8.210  15.732 1.00 . A A .  72 PRO CA   1 1 
       17 50662 1 1  72 PRO CB   C -10.577   8.758  16.726 1.00 . A A .  72 PRO CB   1 1 
       17 50663 1 1  72 PRO CD   C -11.796   8.046  14.797 1.00 . A A .  72 PRO CD   1 1 
       17 50664 1 1  72 PRO CG   C -11.875   8.168  16.294 1.00 . A A .  72 PRO CG   1 1 
       17 50665 1 1  72 PRO HA   H  -8.802   8.963  15.533 1.00 . A A .  72 PRO HA   1 1 
       17 50666 1 1  72 PRO HB2  H -10.315   8.447  17.727 1.00 . A A .  72 PRO HB2  1 1 
       17 50667 1 1  72 PRO HB3  H -10.597   9.836  16.671 1.00 . A A .  72 PRO HB3  1 1 
       17 50668 1 1  72 PRO HD2  H -12.326   7.167  14.462 1.00 . A A .  72 PRO HD2  1 1 
       17 50669 1 1  72 PRO HD3  H -12.195   8.932  14.325 1.00 . A A .  72 PRO HD3  1 1 
       17 50670 1 1  72 PRO HG2  H -12.003   7.195  16.743 1.00 . A A .  72 PRO HG2  1 1 
       17 50671 1 1  72 PRO HG3  H -12.687   8.822  16.574 1.00 . A A .  72 PRO HG3  1 1 
       17 50672 1 1  72 PRO N    N -10.352   7.919  14.540 1.00 . A A .  72 PRO N    1 1 
       17 50673 1 1  72 PRO O    O  -8.043   7.052  17.198 1.00 . A A .  72 PRO O    1 1 
       17 50674 1 1  73 GLN C    C  -8.114   3.744  15.035 1.00 . A A .  73 GLN C    1 1 
       17 50675 1 1  73 GLN CA   C  -8.672   4.540  16.210 1.00 . A A .  73 GLN CA   1 1 
       17 50676 1 1  73 GLN CB   C  -9.729   3.713  16.945 1.00 . A A .  73 GLN CB   1 1 
       17 50677 1 1  73 GLN CD   C -11.510   3.652  18.736 1.00 . A A .  73 GLN CD   1 1 
       17 50678 1 1  73 GLN CG   C -10.496   4.501  17.995 1.00 . A A .  73 GLN CG   1 1 
       17 50679 1 1  73 GLN H    H  -9.911   5.799  15.044 1.00 . A A .  73 GLN H    1 1 
       17 50680 1 1  73 GLN HA   H  -7.866   4.765  16.892 1.00 . A A .  73 GLN HA   1 1 
       17 50681 1 1  73 GLN HB2  H -10.436   3.332  16.224 1.00 . A A .  73 GLN HB2  1 1 
       17 50682 1 1  73 GLN HB3  H  -9.242   2.883  17.435 1.00 . A A .  73 GLN HB3  1 1 
       17 50683 1 1  73 GLN HE21 H -12.743   5.205  18.877 1.00 . A A .  73 GLN HE21 1 1 
       17 50684 1 1  73 GLN HE22 H -13.306   3.733  19.583 1.00 . A A .  73 GLN HE22 1 1 
       17 50685 1 1  73 GLN HG2  H  -9.794   4.902  18.711 1.00 . A A .  73 GLN HG2  1 1 
       17 50686 1 1  73 GLN HG3  H -11.015   5.314  17.508 1.00 . A A .  73 GLN HG3  1 1 
       17 50687 1 1  73 GLN N    N  -9.242   5.804  15.759 1.00 . A A .  73 GLN N    1 1 
       17 50688 1 1  73 GLN NE2  N -12.633   4.257  19.104 1.00 . A A .  73 GLN NE2  1 1 
       17 50689 1 1  73 GLN O    O  -7.987   4.263  13.927 1.00 . A A .  73 GLN O    1 1 
       17 50690 1 1  73 GLN OE1  O -11.286   2.465  18.976 1.00 . A A .  73 GLN OE1  1 1 
       17 50691 1 1  74 ASN C    C  -5.879   2.125  13.772 1.00 . A A .  74 ASN C    1 1 
       17 50692 1 1  74 ASN CA   C  -7.236   1.615  14.248 1.00 . A A .  74 ASN CA   1 1 
       17 50693 1 1  74 ASN CB   C  -8.203   1.527  13.067 1.00 . A A .  74 ASN CB   1 1 
       17 50694 1 1  74 ASN CG   C  -7.908   0.345  12.164 1.00 . A A .  74 ASN CG   1 1 
       17 50695 1 1  74 ASN H    H  -7.906   2.125  16.190 1.00 . A A .  74 ASN H    1 1 
       17 50696 1 1  74 ASN HA   H  -7.109   0.630  14.672 1.00 . A A .  74 ASN HA   1 1 
       17 50697 1 1  74 ASN HB2  H  -9.211   1.425  13.442 1.00 . A A .  74 ASN HB2  1 1 
       17 50698 1 1  74 ASN HB3  H  -8.131   2.431  12.481 1.00 . A A .  74 ASN HB3  1 1 
       17 50699 1 1  74 ASN HD21 H  -9.227   1.003  10.829 1.00 . A A .  74 ASN HD21 1 1 
       17 50700 1 1  74 ASN HD22 H  -8.413  -0.465  10.420 1.00 . A A .  74 ASN HD22 1 1 
       17 50701 1 1  74 ASN N    N  -7.781   2.482  15.286 1.00 . A A .  74 ASN N    1 1 
       17 50702 1 1  74 ASN ND2  N  -8.584   0.289  11.022 1.00 . A A .  74 ASN ND2  1 1 
       17 50703 1 1  74 ASN O    O  -5.570   3.309  13.899 1.00 . A A .  74 ASN O    1 1 
       17 50704 1 1  74 ASN OD1  O  -7.081  -0.508  12.490 1.00 . A A .  74 ASN OD1  1 1 
       17 50705 1 1  75 ASP C    C  -3.348   0.684  11.558 1.00 . A A .  75 ASP C    1 1 
       17 50706 1 1  75 ASP CA   C  -3.750   1.579  12.725 1.00 . A A .  75 ASP CA   1 1 
       17 50707 1 1  75 ASP CB   C  -2.715   1.473  13.846 1.00 . A A .  75 ASP CB   1 1 
       17 50708 1 1  75 ASP CG   C  -1.789   2.673  13.895 1.00 . A A .  75 ASP CG   1 1 
       17 50709 1 1  75 ASP H    H  -5.377   0.292  13.149 1.00 . A A .  75 ASP H    1 1 
       17 50710 1 1  75 ASP HA   H  -3.791   2.602  12.381 1.00 . A A .  75 ASP HA   1 1 
       17 50711 1 1  75 ASP HB2  H  -3.227   1.398  14.794 1.00 . A A .  75 ASP HB2  1 1 
       17 50712 1 1  75 ASP HB3  H  -2.118   0.586  13.692 1.00 . A A .  75 ASP HB3  1 1 
       17 50713 1 1  75 ASP N    N  -5.074   1.222  13.223 1.00 . A A .  75 ASP N    1 1 
       17 50714 1 1  75 ASP O    O  -4.025  -0.300  11.254 1.00 . A A .  75 ASP O    1 1 
       17 50715 1 1  75 ASP OD1  O  -1.184   2.998  12.852 1.00 . A A .  75 ASP OD1  1 1 
       17 50716 1 1  75 ASP OD2  O  -1.670   3.286  14.976 1.00 . A A .  75 ASP OD2  1 1 
       17 50717 1 1  76 LEU C    C  -0.637  -0.688  10.197 1.00 . A A .  76 LEU C    1 1 
       17 50718 1 1  76 LEU CA   C  -1.753   0.259   9.769 1.00 . A A .  76 LEU CA   1 1 
       17 50719 1 1  76 LEU CB   C  -1.248   1.197   8.670 1.00 . A A .  76 LEU CB   1 1 
       17 50720 1 1  76 LEU CD1  C  -1.983  -0.368   6.856 1.00 . A A .  76 LEU CD1  1 1 
       17 50721 1 1  76 LEU CD2  C  -3.355   1.654   7.391 1.00 . A A .  76 LEU CD2  1 1 
       17 50722 1 1  76 LEU CG   C  -1.947   1.081   7.316 1.00 . A A .  76 LEU CG   1 1 
       17 50723 1 1  76 LEU H    H  -1.748   1.825  11.193 1.00 . A A .  76 LEU H    1 1 
       17 50724 1 1  76 LEU HA   H  -2.576  -0.324   9.383 1.00 . A A .  76 LEU HA   1 1 
       17 50725 1 1  76 LEU HB2  H  -1.369   2.211   9.020 1.00 . A A .  76 LEU HB2  1 1 
       17 50726 1 1  76 LEU HB3  H  -0.197   0.993   8.520 1.00 . A A .  76 LEU HB3  1 1 
       17 50727 1 1  76 LEU HD11 H  -1.611  -0.434   5.845 1.00 . A A .  76 LEU HD11 1 1 
       17 50728 1 1  76 LEU HD12 H  -3.000  -0.731   6.889 1.00 . A A .  76 LEU HD12 1 1 
       17 50729 1 1  76 LEU HD13 H  -1.365  -0.968   7.508 1.00 . A A .  76 LEU HD13 1 1 
       17 50730 1 1  76 LEU HD21 H  -4.021   1.052   6.790 1.00 . A A .  76 LEU HD21 1 1 
       17 50731 1 1  76 LEU HD22 H  -3.352   2.668   7.019 1.00 . A A .  76 LEU HD22 1 1 
       17 50732 1 1  76 LEU HD23 H  -3.691   1.648   8.418 1.00 . A A .  76 LEU HD23 1 1 
       17 50733 1 1  76 LEU HG   H  -1.393   1.650   6.582 1.00 . A A .  76 LEU HG   1 1 
       17 50734 1 1  76 LEU N    N  -2.245   1.031  10.905 1.00 . A A .  76 LEU N    1 1 
       17 50735 1 1  76 LEU O    O   0.240  -0.320  10.980 1.00 . A A .  76 LEU O    1 1 
       17 50736 1 1  77 THR C    C   0.807  -3.645   8.753 1.00 . A A .  77 THR C    1 1 
       17 50737 1 1  77 THR CA   C   0.335  -2.912  10.003 1.00 . A A .  77 THR CA   1 1 
       17 50738 1 1  77 THR CB   C  -0.203  -3.941  11.016 1.00 . A A .  77 THR CB   1 1 
       17 50739 1 1  77 THR CG2  C  -1.354  -4.736  10.419 1.00 . A A .  77 THR CG2  1 1 
       17 50740 1 1  77 THR H    H  -1.397  -2.145   9.058 1.00 . A A .  77 THR H    1 1 
       17 50741 1 1  77 THR HA   H   1.176  -2.403  10.451 1.00 . A A .  77 THR HA   1 1 
       17 50742 1 1  77 THR HB   H  -0.563  -3.412  11.887 1.00 . A A .  77 THR HB   1 1 
       17 50743 1 1  77 THR HG1  H   1.240  -4.520  12.230 1.00 . A A .  77 THR HG1  1 1 
       17 50744 1 1  77 THR HG21 H  -1.006  -5.279   9.553 1.00 . A A .  77 THR HG21 1 1 
       17 50745 1 1  77 THR HG22 H  -2.145  -4.061  10.128 1.00 . A A .  77 THR HG22 1 1 
       17 50746 1 1  77 THR HG23 H  -1.728  -5.433  11.154 1.00 . A A .  77 THR HG23 1 1 
       17 50747 1 1  77 THR N    N  -0.673  -1.911   9.676 1.00 . A A .  77 THR N    1 1 
       17 50748 1 1  77 THR O    O   1.343  -4.750   8.835 1.00 . A A .  77 THR O    1 1 
       17 50749 1 1  77 THR OG1  O   0.845  -4.832  11.411 1.00 . A A .  77 THR OG1  1 1 
       17 50750 1 1  78 PHE C    C   0.778  -2.647   5.173 1.00 . A A .  78 PHE C    1 1 
       17 50751 1 1  78 PHE CA   C   1.012  -3.617   6.328 1.00 . A A .  78 PHE CA   1 1 
       17 50752 1 1  78 PHE CB   C   0.244  -4.917   6.081 1.00 . A A .  78 PHE CB   1 1 
       17 50753 1 1  78 PHE CD1  C   1.826  -5.868   4.380 1.00 . A A .  78 PHE CD1  1 1 
       17 50754 1 1  78 PHE CD2  C   1.189  -7.237   6.226 1.00 . A A .  78 PHE CD2  1 1 
       17 50755 1 1  78 PHE CE1  C   2.618  -6.889   3.891 1.00 . A A .  78 PHE CE1  1 1 
       17 50756 1 1  78 PHE CE2  C   1.980  -8.262   5.742 1.00 . A A .  78 PHE CE2  1 1 
       17 50757 1 1  78 PHE CG   C   1.104  -6.029   5.552 1.00 . A A .  78 PHE CG   1 1 
       17 50758 1 1  78 PHE CZ   C   2.694  -8.088   4.572 1.00 . A A .  78 PHE CZ   1 1 
       17 50759 1 1  78 PHE H    H   0.174  -2.143   7.596 1.00 . A A .  78 PHE H    1 1 
       17 50760 1 1  78 PHE HA   H   2.067  -3.837   6.389 1.00 . A A .  78 PHE HA   1 1 
       17 50761 1 1  78 PHE HB2  H  -0.194  -5.250   7.009 1.00 . A A .  78 PHE HB2  1 1 
       17 50762 1 1  78 PHE HB3  H  -0.540  -4.732   5.363 1.00 . A A .  78 PHE HB3  1 1 
       17 50763 1 1  78 PHE HD1  H   1.766  -4.929   3.846 1.00 . A A .  78 PHE HD1  1 1 
       17 50764 1 1  78 PHE HD2  H   0.630  -7.375   7.140 1.00 . A A .  78 PHE HD2  1 1 
       17 50765 1 1  78 PHE HE1  H   3.175  -6.750   2.976 1.00 . A A .  78 PHE HE1  1 1 
       17 50766 1 1  78 PHE HE2  H   2.038  -9.198   6.276 1.00 . A A .  78 PHE HE2  1 1 
       17 50767 1 1  78 PHE HZ   H   3.313  -8.887   4.192 1.00 . A A .  78 PHE HZ   1 1 
       17 50768 1 1  78 PHE N    N   0.606  -3.022   7.596 1.00 . A A .  78 PHE N    1 1 
       17 50769 1 1  78 PHE O    O  -0.329  -2.138   4.990 1.00 . A A .  78 PHE O    1 1 
       17 50770 1 1  79 LEU C    C   2.339  -2.117   2.010 1.00 . A A .  79 LEU C    1 1 
       17 50771 1 1  79 LEU CA   C   1.737  -1.486   3.261 1.00 . A A .  79 LEU CA   1 1 
       17 50772 1 1  79 LEU CB   C   2.452  -0.170   3.577 1.00 . A A .  79 LEU CB   1 1 
       17 50773 1 1  79 LEU CD1  C   0.462   0.732   4.806 1.00 . A A .  79 LEU CD1  1 1 
       17 50774 1 1  79 LEU CD2  C   2.375   2.244   4.248 1.00 . A A .  79 LEU CD2  1 1 
       17 50775 1 1  79 LEU CG   C   1.552   1.047   3.794 1.00 . A A .  79 LEU CG   1 1 
       17 50776 1 1  79 LEU H    H   2.682  -2.830   4.595 1.00 . A A .  79 LEU H    1 1 
       17 50777 1 1  79 LEU HA   H   0.692  -1.284   3.080 1.00 . A A .  79 LEU HA   1 1 
       17 50778 1 1  79 LEU HB2  H   3.032  -0.317   4.475 1.00 . A A .  79 LEU HB2  1 1 
       17 50779 1 1  79 LEU HB3  H   3.116   0.050   2.754 1.00 . A A .  79 LEU HB3  1 1 
       17 50780 1 1  79 LEU HD11 H  -0.272   0.082   4.354 1.00 . A A .  79 LEU HD11 1 1 
       17 50781 1 1  79 LEU HD12 H  -0.014   1.649   5.120 1.00 . A A .  79 LEU HD12 1 1 
       17 50782 1 1  79 LEU HD13 H   0.898   0.242   5.664 1.00 . A A .  79 LEU HD13 1 1 
       17 50783 1 1  79 LEU HD21 H   2.291   2.352   5.319 1.00 . A A .  79 LEU HD21 1 1 
       17 50784 1 1  79 LEU HD22 H   2.006   3.138   3.767 1.00 . A A .  79 LEU HD22 1 1 
       17 50785 1 1  79 LEU HD23 H   3.410   2.091   3.981 1.00 . A A .  79 LEU HD23 1 1 
       17 50786 1 1  79 LEU HG   H   1.074   1.304   2.858 1.00 . A A .  79 LEU HG   1 1 
       17 50787 1 1  79 LEU N    N   1.827  -2.395   4.399 1.00 . A A .  79 LEU N    1 1 
       17 50788 1 1  79 LEU O    O   3.559  -2.144   1.842 1.00 . A A .  79 LEU O    1 1 
       17 50789 1 1  80 ARG C    C   1.585  -2.382  -1.309 1.00 . A A .  80 ARG C    1 1 
       17 50790 1 1  80 ARG CA   C   1.924  -3.252  -0.102 1.00 . A A .  80 ARG CA   1 1 
       17 50791 1 1  80 ARG CB   C   1.280  -4.631  -0.258 1.00 . A A .  80 ARG CB   1 1 
       17 50792 1 1  80 ARG CD   C   1.292  -6.820   0.977 1.00 . A A .  80 ARG CD   1 1 
       17 50793 1 1  80 ARG CG   C   2.137  -5.767   0.278 1.00 . A A .  80 ARG CG   1 1 
       17 50794 1 1  80 ARG CZ   C   0.182  -8.001  -0.872 1.00 . A A .  80 ARG CZ   1 1 
       17 50795 1 1  80 ARG H    H   0.517  -2.570   1.325 1.00 . A A .  80 ARG H    1 1 
       17 50796 1 1  80 ARG HA   H   2.995  -3.369  -0.046 1.00 . A A .  80 ARG HA   1 1 
       17 50797 1 1  80 ARG HB2  H   0.339  -4.639   0.273 1.00 . A A .  80 ARG HB2  1 1 
       17 50798 1 1  80 ARG HB3  H   1.095  -4.812  -1.306 1.00 . A A .  80 ARG HB3  1 1 
       17 50799 1 1  80 ARG HD2  H   1.899  -7.697   1.146 1.00 . A A .  80 ARG HD2  1 1 
       17 50800 1 1  80 ARG HD3  H   0.960  -6.425   1.925 1.00 . A A .  80 ARG HD3  1 1 
       17 50801 1 1  80 ARG HE   H  -0.745  -6.837   0.457 1.00 . A A .  80 ARG HE   1 1 
       17 50802 1 1  80 ARG HG2  H   2.660  -6.230  -0.546 1.00 . A A .  80 ARG HG2  1 1 
       17 50803 1 1  80 ARG HG3  H   2.851  -5.366   0.981 1.00 . A A .  80 ARG HG3  1 1 
       17 50804 1 1  80 ARG HH11 H   2.179  -8.284  -0.759 1.00 . A A .  80 ARG HH11 1 1 
       17 50805 1 1  80 ARG HH12 H   1.384  -9.111  -2.058 1.00 . A A .  80 ARG HH12 1 1 
       17 50806 1 1  80 ARG HH21 H  -1.803  -7.920  -1.249 1.00 . A A .  80 ARG HH21 1 1 
       17 50807 1 1  80 ARG HH22 H  -0.881  -8.903  -2.336 1.00 . A A .  80 ARG HH22 1 1 
       17 50808 1 1  80 ARG N    N   1.477  -2.622   1.135 1.00 . A A .  80 ARG N    1 1 
       17 50809 1 1  80 ARG NE   N   0.124  -7.199   0.186 1.00 . A A .  80 ARG NE   1 1 
       17 50810 1 1  80 ARG NH1  N   1.344  -8.507  -1.262 1.00 . A A .  80 ARG NH1  1 1 
       17 50811 1 1  80 ARG NH2  N  -0.925  -8.299  -1.541 1.00 . A A .  80 ARG NH2  1 1 
       17 50812 1 1  80 ARG O    O   0.426  -2.030  -1.527 1.00 . A A .  80 ARG O    1 1 
       17 50813 1 1  81 ILE C    C   2.733  -1.990  -4.545 1.00 . A A .  81 ILE C    1 1 
       17 50814 1 1  81 ILE CA   C   2.416  -1.211  -3.273 1.00 . A A .  81 ILE CA   1 1 
       17 50815 1 1  81 ILE CB   C   3.297   0.052  -3.224 1.00 . A A .  81 ILE CB   1 1 
       17 50816 1 1  81 ILE CD1  C   4.074   1.942  -1.707 1.00 . A A .  81 ILE CD1  1 1 
       17 50817 1 1  81 ILE CG1  C   3.227   0.695  -1.838 1.00 . A A .  81 ILE CG1  1 1 
       17 50818 1 1  81 ILE CG2  C   2.864   1.041  -4.296 1.00 . A A .  81 ILE CG2  1 1 
       17 50819 1 1  81 ILE H    H   3.506  -2.350  -1.862 1.00 . A A .  81 ILE H    1 1 
       17 50820 1 1  81 ILE HA   H   1.380  -0.902  -3.301 1.00 . A A .  81 ILE HA   1 1 
       17 50821 1 1  81 ILE HB   H   4.316  -0.240  -3.427 1.00 . A A .  81 ILE HB   1 1 
       17 50822 1 1  81 ILE HD11 H   4.601   2.119  -2.634 1.00 . A A .  81 ILE HD11 1 1 
       17 50823 1 1  81 ILE HD12 H   3.441   2.787  -1.485 1.00 . A A .  81 ILE HD12 1 1 
       17 50824 1 1  81 ILE HD13 H   4.790   1.808  -0.908 1.00 . A A .  81 ILE HD13 1 1 
       17 50825 1 1  81 ILE HG12 H   2.205   0.966  -1.625 1.00 . A A .  81 ILE HG12 1 1 
       17 50826 1 1  81 ILE HG13 H   3.568  -0.017  -1.101 1.00 . A A .  81 ILE HG13 1 1 
       17 50827 1 1  81 ILE HG21 H   3.686   1.217  -4.975 1.00 . A A .  81 ILE HG21 1 1 
       17 50828 1 1  81 ILE HG22 H   2.027   0.635  -4.843 1.00 . A A .  81 ILE HG22 1 1 
       17 50829 1 1  81 ILE HG23 H   2.575   1.971  -3.832 1.00 . A A .  81 ILE HG23 1 1 
       17 50830 1 1  81 ILE N    N   2.605  -2.039  -2.088 1.00 . A A .  81 ILE N    1 1 
       17 50831 1 1  81 ILE O    O   3.875  -2.010  -5.004 1.00 . A A .  81 ILE O    1 1 
       17 50832 1 1  82 ARG C    C   2.220  -2.504  -7.512 1.00 . A A .  82 ARG C    1 1 
       17 50833 1 1  82 ARG CA   C   1.884  -3.409  -6.330 1.00 . A A .  82 ARG CA   1 1 
       17 50834 1 1  82 ARG CB   C   0.614  -4.208  -6.631 1.00 . A A .  82 ARG CB   1 1 
       17 50835 1 1  82 ARG CD   C  -0.363  -6.465  -7.148 1.00 . A A .  82 ARG CD   1 1 
       17 50836 1 1  82 ARG CG   C   0.885  -5.597  -7.184 1.00 . A A .  82 ARG CG   1 1 
       17 50837 1 1  82 ARG CZ   C  -1.001  -6.558  -9.521 1.00 . A A .  82 ARG CZ   1 1 
       17 50838 1 1  82 ARG H    H   0.827  -2.575  -4.697 1.00 . A A .  82 ARG H    1 1 
       17 50839 1 1  82 ARG HA   H   2.702  -4.096  -6.174 1.00 . A A .  82 ARG HA   1 1 
       17 50840 1 1  82 ARG HB2  H   0.044  -4.313  -5.719 1.00 . A A .  82 ARG HB2  1 1 
       17 50841 1 1  82 ARG HB3  H   0.025  -3.665  -7.354 1.00 . A A .  82 ARG HB3  1 1 
       17 50842 1 1  82 ARG HD2  H  -0.066  -7.502  -7.186 1.00 . A A .  82 ARG HD2  1 1 
       17 50843 1 1  82 ARG HD3  H  -0.891  -6.275  -6.226 1.00 . A A .  82 ARG HD3  1 1 
       17 50844 1 1  82 ARG HE   H  -2.083  -5.699  -8.083 1.00 . A A .  82 ARG HE   1 1 
       17 50845 1 1  82 ARG HG2  H   1.219  -5.508  -8.207 1.00 . A A .  82 ARG HG2  1 1 
       17 50846 1 1  82 ARG HG3  H   1.657  -6.066  -6.591 1.00 . A A .  82 ARG HG3  1 1 
       17 50847 1 1  82 ARG HH11 H   0.763  -7.440  -9.079 1.00 . A A .  82 ARG HH11 1 1 
       17 50848 1 1  82 ARG HH12 H   0.301  -7.498 -10.748 1.00 . A A .  82 ARG HH12 1 1 
       17 50849 1 1  82 ARG HH21 H  -2.702  -5.771 -10.277 1.00 . A A .  82 ARG HH21 1 1 
       17 50850 1 1  82 ARG HH22 H  -1.669  -6.548 -11.428 1.00 . A A .  82 ARG HH22 1 1 
       17 50851 1 1  82 ARG N    N   1.714  -2.629  -5.110 1.00 . A A .  82 ARG N    1 1 
       17 50852 1 1  82 ARG NE   N  -1.255  -6.187  -8.271 1.00 . A A .  82 ARG NE   1 1 
       17 50853 1 1  82 ARG NH1  N   0.113  -7.219  -9.806 1.00 . A A .  82 ARG NH1  1 1 
       17 50854 1 1  82 ARG NH2  N  -1.861  -6.268 -10.488 1.00 . A A .  82 ARG NH2  1 1 
       17 50855 1 1  82 ARG O    O   1.480  -1.570  -7.821 1.00 . A A .  82 ARG O    1 1 
       17 50856 1 1  83 SER C    C   3.814  -2.848 -10.578 1.00 . A A .  83 SER C    1 1 
       17 50857 1 1  83 SER CA   C   3.777  -1.997  -9.312 1.00 . A A .  83 SER CA   1 1 
       17 50858 1 1  83 SER CB   C   5.159  -1.397  -9.047 1.00 . A A .  83 SER CB   1 1 
       17 50859 1 1  83 SER H    H   3.888  -3.545  -7.873 1.00 . A A .  83 SER H    1 1 
       17 50860 1 1  83 SER HA   H   3.067  -1.196  -9.452 1.00 . A A .  83 SER HA   1 1 
       17 50861 1 1  83 SER HB2  H   5.908  -1.984  -9.557 1.00 . A A .  83 SER HB2  1 1 
       17 50862 1 1  83 SER HB3  H   5.185  -0.382  -9.417 1.00 . A A .  83 SER HB3  1 1 
       17 50863 1 1  83 SER HG   H   6.177  -1.990  -7.482 1.00 . A A .  83 SER HG   1 1 
       17 50864 1 1  83 SER N    N   3.341  -2.787  -8.168 1.00 . A A .  83 SER N    1 1 
       17 50865 1 1  83 SER O    O   3.334  -3.982 -10.593 1.00 . A A .  83 SER O    1 1 
       17 50866 1 1  83 SER OG   O   5.453  -1.386  -7.661 1.00 . A A .  83 SER OG   1 1 
       17 50867 1 1  84 LYS C    C   5.800  -3.777 -12.998 1.00 . A A .  84 LYS C    1 1 
       17 50868 1 1  84 LYS CA   C   4.491  -2.999 -12.912 1.00 . A A .  84 LYS CA   1 1 
       17 50869 1 1  84 LYS CB   C   4.394  -2.011 -14.076 1.00 . A A .  84 LYS CB   1 1 
       17 50870 1 1  84 LYS CD   C   2.740  -1.117 -15.742 1.00 . A A .  84 LYS CD   1 1 
       17 50871 1 1  84 LYS CE   C   2.101  -2.287 -16.474 1.00 . A A .  84 LYS CE   1 1 
       17 50872 1 1  84 LYS CG   C   2.998  -1.448 -14.282 1.00 . A A .  84 LYS CG   1 1 
       17 50873 1 1  84 LYS H    H   4.753  -1.386 -11.566 1.00 . A A .  84 LYS H    1 1 
       17 50874 1 1  84 LYS HA   H   3.668  -3.695 -12.972 1.00 . A A .  84 LYS HA   1 1 
       17 50875 1 1  84 LYS HB2  H   5.068  -1.188 -13.891 1.00 . A A .  84 LYS HB2  1 1 
       17 50876 1 1  84 LYS HB3  H   4.694  -2.514 -14.985 1.00 . A A .  84 LYS HB3  1 1 
       17 50877 1 1  84 LYS HD2  H   2.077  -0.267 -15.798 1.00 . A A .  84 LYS HD2  1 1 
       17 50878 1 1  84 LYS HD3  H   3.680  -0.875 -16.219 1.00 . A A .  84 LYS HD3  1 1 
       17 50879 1 1  84 LYS HE2  H   2.186  -2.121 -17.537 1.00 . A A .  84 LYS HE2  1 1 
       17 50880 1 1  84 LYS HE3  H   2.628  -3.192 -16.209 1.00 . A A .  84 LYS HE3  1 1 
       17 50881 1 1  84 LYS HG2  H   2.273  -2.179 -13.956 1.00 . A A .  84 LYS HG2  1 1 
       17 50882 1 1  84 LYS HG3  H   2.893  -0.547 -13.694 1.00 . A A .  84 LYS HG3  1 1 
       17 50883 1 1  84 LYS HZ1  H   0.065  -2.065 -16.886 1.00 . A A .  84 LYS HZ1  1 1 
       17 50884 1 1  84 LYS HZ2  H   0.451  -1.926 -15.245 1.00 . A A .  84 LYS HZ2  1 1 
       17 50885 1 1  84 LYS HZ3  H   0.435  -3.448 -15.983 1.00 . A A .  84 LYS HZ3  1 1 
       17 50886 1 1  84 LYS N    N   4.388  -2.293 -11.640 1.00 . A A .  84 LYS N    1 1 
       17 50887 1 1  84 LYS NZ   N   0.662  -2.443 -16.122 1.00 . A A .  84 LYS NZ   1 1 
       17 50888 1 1  84 LYS O    O   5.851  -4.865 -13.573 1.00 . A A .  84 LYS O    1 1 
       17 50889 1 1  85 LYS C    C   8.276  -4.884 -11.312 1.00 . A A .  85 LYS C    1 1 
       17 50890 1 1  85 LYS CA   C   8.166  -3.854 -12.433 1.00 . A A .  85 LYS CA   1 1 
       17 50891 1 1  85 LYS CB   C   9.271  -2.806 -12.286 1.00 . A A .  85 LYS CB   1 1 
       17 50892 1 1  85 LYS CD   C  11.247  -2.337 -13.765 1.00 . A A .  85 LYS CD   1 1 
       17 50893 1 1  85 LYS CE   C  11.691  -3.788 -13.870 1.00 . A A .  85 LYS CE   1 1 
       17 50894 1 1  85 LYS CG   C   9.740  -2.226 -13.609 1.00 . A A .  85 LYS CG   1 1 
       17 50895 1 1  85 LYS H    H   6.753  -2.344 -11.980 1.00 . A A .  85 LYS H    1 1 
       17 50896 1 1  85 LYS HA   H   8.283  -4.357 -13.380 1.00 . A A .  85 LYS HA   1 1 
       17 50897 1 1  85 LYS HB2  H   8.904  -1.996 -11.672 1.00 . A A .  85 LYS HB2  1 1 
       17 50898 1 1  85 LYS HB3  H  10.120  -3.261 -11.796 1.00 . A A .  85 LYS HB3  1 1 
       17 50899 1 1  85 LYS HD2  H  11.547  -1.815 -14.661 1.00 . A A .  85 LYS HD2  1 1 
       17 50900 1 1  85 LYS HD3  H  11.723  -1.885 -12.906 1.00 . A A .  85 LYS HD3  1 1 
       17 50901 1 1  85 LYS HE2  H  11.501  -4.278 -12.927 1.00 . A A .  85 LYS HE2  1 1 
       17 50902 1 1  85 LYS HE3  H  11.119  -4.271 -14.648 1.00 . A A .  85 LYS HE3  1 1 
       17 50903 1 1  85 LYS HG2  H   9.265  -2.765 -14.416 1.00 . A A .  85 LYS HG2  1 1 
       17 50904 1 1  85 LYS HG3  H   9.458  -1.184 -13.655 1.00 . A A .  85 LYS HG3  1 1 
       17 50905 1 1  85 LYS HZ1  H  13.440  -3.100 -14.782 1.00 . A A .  85 LYS HZ1  1 1 
       17 50906 1 1  85 LYS HZ2  H  13.323  -4.786 -14.709 1.00 . A A .  85 LYS HZ2  1 1 
       17 50907 1 1  85 LYS HZ3  H  13.702  -3.903 -13.316 1.00 . A A .  85 LYS HZ3  1 1 
       17 50908 1 1  85 LYS N    N   6.857  -3.213 -12.423 1.00 . A A .  85 LYS N    1 1 
       17 50909 1 1  85 LYS NZ   N  13.141  -3.902 -14.192 1.00 . A A .  85 LYS NZ   1 1 
       17 50910 1 1  85 LYS O    O   8.901  -5.930 -11.478 1.00 . A A .  85 LYS O    1 1 
       17 50911 1 1  86 ASN C    C   6.873  -4.913  -7.870 1.00 . A A .  86 ASN C    1 1 
       17 50912 1 1  86 ASN CA   C   7.691  -5.480  -9.026 1.00 . A A .  86 ASN CA   1 1 
       17 50913 1 1  86 ASN CB   C   9.133  -5.720  -8.576 1.00 . A A .  86 ASN CB   1 1 
       17 50914 1 1  86 ASN CG   C   9.889  -4.427  -8.340 1.00 . A A .  86 ASN CG   1 1 
       17 50915 1 1  86 ASN H    H   7.180  -3.730 -10.102 1.00 . A A .  86 ASN H    1 1 
       17 50916 1 1  86 ASN HA   H   7.257  -6.420  -9.332 1.00 . A A .  86 ASN HA   1 1 
       17 50917 1 1  86 ASN HB2  H   9.127  -6.284  -7.654 1.00 . A A .  86 ASN HB2  1 1 
       17 50918 1 1  86 ASN HB3  H   9.652  -6.286  -9.335 1.00 . A A .  86 ASN HB3  1 1 
       17 50919 1 1  86 ASN HD21 H  11.580  -5.273  -8.955 1.00 . A A .  86 ASN HD21 1 1 
       17 50920 1 1  86 ASN HD22 H  11.700  -3.618  -8.475 1.00 . A A .  86 ASN HD22 1 1 
       17 50921 1 1  86 ASN N    N   7.663  -4.580 -10.173 1.00 . A A .  86 ASN N    1 1 
       17 50922 1 1  86 ASN ND2  N  11.187  -4.441  -8.618 1.00 . A A .  86 ASN ND2  1 1 
       17 50923 1 1  86 ASN O    O   6.589  -3.717  -7.826 1.00 . A A .  86 ASN O    1 1 
       17 50924 1 1  86 ASN OD1  O   9.311  -3.427  -7.913 1.00 . A A .  86 ASN OD1  1 1 
       17 50925 1 1  87 GLU C    C   6.610  -5.141  -4.565 1.00 . A A .  87 GLU C    1 1 
       17 50926 1 1  87 GLU CA   C   5.714  -5.367  -5.779 1.00 . A A .  87 GLU CA   1 1 
       17 50927 1 1  87 GLU CB   C   4.651  -6.418  -5.453 1.00 . A A .  87 GLU CB   1 1 
       17 50928 1 1  87 GLU CD   C   2.433  -6.839  -4.319 1.00 . A A .  87 GLU CD   1 1 
       17 50929 1 1  87 GLU CG   C   3.691  -5.994  -4.353 1.00 . A A .  87 GLU CG   1 1 
       17 50930 1 1  87 GLU H    H   6.756  -6.723  -7.026 1.00 . A A .  87 GLU H    1 1 
       17 50931 1 1  87 GLU HA   H   5.223  -4.438  -6.027 1.00 . A A .  87 GLU HA   1 1 
       17 50932 1 1  87 GLU HB2  H   4.077  -6.622  -6.345 1.00 . A A .  87 GLU HB2  1 1 
       17 50933 1 1  87 GLU HB3  H   5.145  -7.326  -5.139 1.00 . A A .  87 GLU HB3  1 1 
       17 50934 1 1  87 GLU HG2  H   4.193  -6.083  -3.401 1.00 . A A .  87 GLU HG2  1 1 
       17 50935 1 1  87 GLU HG3  H   3.411  -4.963  -4.516 1.00 . A A .  87 GLU HG3  1 1 
       17 50936 1 1  87 GLU N    N   6.499  -5.782  -6.935 1.00 . A A .  87 GLU N    1 1 
       17 50937 1 1  87 GLU O    O   7.342  -6.038  -4.145 1.00 . A A .  87 GLU O    1 1 
       17 50938 1 1  87 GLU OE1  O   2.545  -8.075  -4.456 1.00 . A A .  87 GLU OE1  1 1 
       17 50939 1 1  87 GLU OE2  O   1.336  -6.265  -4.154 1.00 . A A .  87 GLU OE2  1 1 
       17 50940 1 1  88 ILE C    C   6.500  -3.546  -1.578 1.00 . A A .  88 ILE C    1 1 
       17 50941 1 1  88 ILE CA   C   7.353  -3.593  -2.841 1.00 . A A .  88 ILE CA   1 1 
       17 50942 1 1  88 ILE CB   C   8.055  -2.234  -3.023 1.00 . A A .  88 ILE CB   1 1 
       17 50943 1 1  88 ILE CD1  C   8.524  -1.098  -5.252 1.00 . A A .  88 ILE CD1  1 1 
       17 50944 1 1  88 ILE CG1  C   8.878  -2.230  -4.313 1.00 . A A .  88 ILE CG1  1 1 
       17 50945 1 1  88 ILE CG2  C   8.939  -1.930  -1.823 1.00 . A A .  88 ILE CG2  1 1 
       17 50946 1 1  88 ILE H    H   5.945  -3.264  -4.387 1.00 . A A .  88 ILE H    1 1 
       17 50947 1 1  88 ILE HA   H   8.111  -4.354  -2.724 1.00 . A A .  88 ILE HA   1 1 
       17 50948 1 1  88 ILE HB   H   7.298  -1.468  -3.086 1.00 . A A .  88 ILE HB   1 1 
       17 50949 1 1  88 ILE HD11 H   9.360  -0.897  -5.906 1.00 . A A .  88 ILE HD11 1 1 
       17 50950 1 1  88 ILE HD12 H   7.663  -1.375  -5.842 1.00 . A A .  88 ILE HD12 1 1 
       17 50951 1 1  88 ILE HD13 H   8.297  -0.212  -4.678 1.00 . A A .  88 ILE HD13 1 1 
       17 50952 1 1  88 ILE HG12 H   9.924  -2.139  -4.065 1.00 . A A .  88 ILE HG12 1 1 
       17 50953 1 1  88 ILE HG13 H   8.717  -3.161  -4.838 1.00 . A A .  88 ILE HG13 1 1 
       17 50954 1 1  88 ILE HG21 H   8.320  -1.745  -0.958 1.00 . A A .  88 ILE HG21 1 1 
       17 50955 1 1  88 ILE HG22 H   9.585  -2.773  -1.629 1.00 . A A .  88 ILE HG22 1 1 
       17 50956 1 1  88 ILE HG23 H   9.539  -1.056  -2.030 1.00 . A A .  88 ILE HG23 1 1 
       17 50957 1 1  88 ILE N    N   6.548  -3.937  -4.007 1.00 . A A .  88 ILE N    1 1 
       17 50958 1 1  88 ILE O    O   5.825  -2.553  -1.310 1.00 . A A .  88 ILE O    1 1 
       17 50959 1 1  89 MET C    C   6.585  -4.185   1.612 1.00 . A A .  89 MET C    1 1 
       17 50960 1 1  89 MET CA   C   5.771  -4.708   0.433 1.00 . A A .  89 MET CA   1 1 
       17 50961 1 1  89 MET CB   C   5.338  -6.151   0.696 1.00 . A A .  89 MET CB   1 1 
       17 50962 1 1  89 MET CE   C   7.129  -9.153   2.471 1.00 . A A .  89 MET CE   1 1 
       17 50963 1 1  89 MET CG   C   6.488  -7.145   0.671 1.00 . A A .  89 MET CG   1 1 
       17 50964 1 1  89 MET H    H   7.096  -5.387  -1.072 1.00 . A A .  89 MET H    1 1 
       17 50965 1 1  89 MET HA   H   4.891  -4.093   0.317 1.00 . A A .  89 MET HA   1 1 
       17 50966 1 1  89 MET HB2  H   4.868  -6.202   1.666 1.00 . A A .  89 MET HB2  1 1 
       17 50967 1 1  89 MET HB3  H   4.623  -6.444  -0.058 1.00 . A A .  89 MET HB3  1 1 
       17 50968 1 1  89 MET HE1  H   7.908  -9.808   2.112 1.00 . A A .  89 MET HE1  1 1 
       17 50969 1 1  89 MET HE2  H   7.566  -8.228   2.816 1.00 . A A .  89 MET HE2  1 1 
       17 50970 1 1  89 MET HE3  H   6.603  -9.629   3.286 1.00 . A A .  89 MET HE3  1 1 
       17 50971 1 1  89 MET HG2  H   6.897  -7.178  -0.328 1.00 . A A .  89 MET HG2  1 1 
       17 50972 1 1  89 MET HG3  H   7.250  -6.808   1.359 1.00 . A A .  89 MET HG3  1 1 
       17 50973 1 1  89 MET N    N   6.538  -4.626  -0.805 1.00 . A A .  89 MET N    1 1 
       17 50974 1 1  89 MET O    O   7.754  -4.534   1.775 1.00 . A A .  89 MET O    1 1 
       17 50975 1 1  89 MET SD   S   5.979  -8.809   1.141 1.00 . A A .  89 MET SD   1 1 
       17 50976 1 1  90 VAL C    C   5.657  -2.626   4.765 1.00 . A A .  90 VAL C    1 1 
       17 50977 1 1  90 VAL CA   C   6.625  -2.778   3.598 1.00 . A A .  90 VAL CA   1 1 
       17 50978 1 1  90 VAL CB   C   7.243  -1.404   3.275 1.00 . A A .  90 VAL CB   1 1 
       17 50979 1 1  90 VAL CG1  C   7.888  -0.804   4.515 1.00 . A A .  90 VAL CG1  1 1 
       17 50980 1 1  90 VAL CG2  C   8.254  -1.527   2.145 1.00 . A A .  90 VAL CG2  1 1 
       17 50981 1 1  90 VAL H    H   5.027  -3.107   2.251 1.00 . A A .  90 VAL H    1 1 
       17 50982 1 1  90 VAL HA   H   7.422  -3.448   3.888 1.00 . A A .  90 VAL HA   1 1 
       17 50983 1 1  90 VAL HB   H   6.452  -0.743   2.952 1.00 . A A .  90 VAL HB   1 1 
       17 50984 1 1  90 VAL HG11 H   8.669  -1.462   4.869 1.00 . A A .  90 VAL HG11 1 1 
       17 50985 1 1  90 VAL HG12 H   8.310   0.160   4.272 1.00 . A A .  90 VAL HG12 1 1 
       17 50986 1 1  90 VAL HG13 H   7.142  -0.686   5.287 1.00 . A A .  90 VAL HG13 1 1 
       17 50987 1 1  90 VAL HG21 H   9.062  -2.174   2.455 1.00 . A A .  90 VAL HG21 1 1 
       17 50988 1 1  90 VAL HG22 H   7.772  -1.946   1.274 1.00 . A A .  90 VAL HG22 1 1 
       17 50989 1 1  90 VAL HG23 H   8.647  -0.550   1.905 1.00 . A A .  90 VAL HG23 1 1 
       17 50990 1 1  90 VAL N    N   5.959  -3.347   2.433 1.00 . A A .  90 VAL N    1 1 
       17 50991 1 1  90 VAL O    O   4.623  -1.970   4.646 1.00 . A A .  90 VAL O    1 1 
       17 50992 1 1  91 ALA C    C   5.990  -2.832   8.321 1.00 . A A .  91 ALA C    1 1 
       17 50993 1 1  91 ALA CA   C   5.162  -3.167   7.085 1.00 . A A .  91 ALA CA   1 1 
       17 50994 1 1  91 ALA CB   C   4.420  -4.481   7.286 1.00 . A A .  91 ALA CB   1 1 
       17 50995 1 1  91 ALA H    H   6.836  -3.745   5.928 1.00 . A A .  91 ALA H    1 1 
       17 50996 1 1  91 ALA HA   H   4.429  -2.388   6.933 1.00 . A A .  91 ALA HA   1 1 
       17 50997 1 1  91 ALA HB1  H   4.273  -4.960   6.329 1.00 . A A .  91 ALA HB1  1 1 
       17 50998 1 1  91 ALA HB2  H   5.000  -5.127   7.927 1.00 . A A .  91 ALA HB2  1 1 
       17 50999 1 1  91 ALA HB3  H   3.461  -4.286   7.742 1.00 . A A .  91 ALA HB3  1 1 
       17 51000 1 1  91 ALA N    N   5.999  -3.237   5.895 1.00 . A A .  91 ALA N    1 1 
       17 51001 1 1  91 ALA O    O   7.195  -3.076   8.375 1.00 . A A .  91 ALA O    1 1 
       17 51002 1 1  92 PRO C    C   6.407  -3.086  11.418 1.00 . A A .  92 PRO C    1 1 
       17 51003 1 1  92 PRO CA   C   5.987  -1.875  10.591 1.00 . A A .  92 PRO CA   1 1 
       17 51004 1 1  92 PRO CB   C   4.911  -1.073  11.326 1.00 . A A .  92 PRO CB   1 1 
       17 51005 1 1  92 PRO CD   C   3.894  -1.936   9.342 1.00 . A A .  92 PRO CD   1 1 
       17 51006 1 1  92 PRO CG   C   3.621  -1.578  10.777 1.00 . A A .  92 PRO CG   1 1 
       17 51007 1 1  92 PRO HA   H   6.848  -1.247  10.413 1.00 . A A .  92 PRO HA   1 1 
       17 51008 1 1  92 PRO HB2  H   4.986  -1.253  12.389 1.00 . A A .  92 PRO HB2  1 1 
       17 51009 1 1  92 PRO HB3  H   5.040  -0.020  11.123 1.00 . A A .  92 PRO HB3  1 1 
       17 51010 1 1  92 PRO HD2  H   3.306  -2.793   9.049 1.00 . A A .  92 PRO HD2  1 1 
       17 51011 1 1  92 PRO HD3  H   3.685  -1.095   8.698 1.00 . A A .  92 PRO HD3  1 1 
       17 51012 1 1  92 PRO HG2  H   3.305  -2.451  11.328 1.00 . A A .  92 PRO HG2  1 1 
       17 51013 1 1  92 PRO HG3  H   2.870  -0.805  10.834 1.00 . A A .  92 PRO HG3  1 1 
       17 51014 1 1  92 PRO N    N   5.331  -2.257   9.338 1.00 . A A .  92 PRO N    1 1 
       17 51015 1 1  92 PRO O    O   5.570  -3.895  11.819 1.00 . A A .  92 PRO O    1 1 
       17 51016 1 1  93 ASP C    C   8.395  -3.921  13.917 1.00 . A A .  93 ASP C    1 1 
       17 51017 1 1  93 ASP CA   C   8.236  -4.314  12.452 1.00 . A A .  93 ASP CA   1 1 
       17 51018 1 1  93 ASP CB   C   9.581  -4.769  11.884 1.00 . A A .  93 ASP CB   1 1 
       17 51019 1 1  93 ASP CG   C   9.547  -4.932  10.377 1.00 . A A .  93 ASP CG   1 1 
       17 51020 1 1  93 ASP H    H   8.323  -2.525  11.324 1.00 . A A .  93 ASP H    1 1 
       17 51021 1 1  93 ASP HA   H   7.533  -5.131  12.386 1.00 . A A .  93 ASP HA   1 1 
       17 51022 1 1  93 ASP HB2  H  10.335  -4.037  12.131 1.00 . A A .  93 ASP HB2  1 1 
       17 51023 1 1  93 ASP HB3  H   9.848  -5.718  12.324 1.00 . A A .  93 ASP HB3  1 1 
       17 51024 1 1  93 ASP N    N   7.706  -3.203  11.671 1.00 . A A .  93 ASP N    1 1 
       17 51025 1 1  93 ASP O    O   7.923  -2.868  14.344 1.00 . A A .  93 ASP O    1 1 
       17 51026 1 1  93 ASP OD1  O   9.453  -3.905   9.671 1.00 . A A .  93 ASP OD1  1 1 
       17 51027 1 1  93 ASP OD2  O   9.617  -6.085   9.903 1.00 . A A .  93 ASP OD2  1 1 
       17 51028 1 1  94 LYS C    C   9.880  -3.131  16.317 1.00 . A A .  94 LYS C    1 1 
       17 51029 1 1  94 LYS CA   C   9.286  -4.520  16.102 1.00 . A A .  94 LYS CA   1 1 
       17 51030 1 1  94 LYS CB   C  10.216  -5.581  16.694 1.00 . A A .  94 LYS CB   1 1 
       17 51031 1 1  94 LYS CD   C   9.885  -5.888  19.165 1.00 . A A .  94 LYS CD   1 1 
       17 51032 1 1  94 LYS CE   C   9.471  -6.870  20.250 1.00 . A A .  94 LYS CE   1 1 
       17 51033 1 1  94 LYS CG   C   9.567  -6.423  17.779 1.00 . A A .  94 LYS CG   1 1 
       17 51034 1 1  94 LYS H    H   9.416  -5.600  14.286 1.00 . A A .  94 LYS H    1 1 
       17 51035 1 1  94 LYS HA   H   8.331  -4.571  16.603 1.00 . A A .  94 LYS HA   1 1 
       17 51036 1 1  94 LYS HB2  H  10.540  -6.240  15.902 1.00 . A A .  94 LYS HB2  1 1 
       17 51037 1 1  94 LYS HB3  H  11.080  -5.090  17.117 1.00 . A A .  94 LYS HB3  1 1 
       17 51038 1 1  94 LYS HD2  H  10.949  -5.714  19.239 1.00 . A A .  94 LYS HD2  1 1 
       17 51039 1 1  94 LYS HD3  H   9.356  -4.957  19.312 1.00 . A A .  94 LYS HD3  1 1 
       17 51040 1 1  94 LYS HE2  H   8.411  -6.770  20.422 1.00 . A A .  94 LYS HE2  1 1 
       17 51041 1 1  94 LYS HE3  H   9.689  -7.872  19.912 1.00 . A A .  94 LYS HE3  1 1 
       17 51042 1 1  94 LYS HG2  H   8.496  -6.412  17.638 1.00 . A A .  94 LYS HG2  1 1 
       17 51043 1 1  94 LYS HG3  H   9.932  -7.437  17.702 1.00 . A A .  94 LYS HG3  1 1 
       17 51044 1 1  94 LYS HZ1  H  11.000  -7.274  21.614 1.00 . A A .  94 LYS HZ1  1 1 
       17 51045 1 1  94 LYS HZ2  H   9.556  -6.769  22.335 1.00 . A A .  94 LYS HZ2  1 1 
       17 51046 1 1  94 LYS HZ3  H  10.549  -5.644  21.554 1.00 . A A .  94 LYS HZ3  1 1 
       17 51047 1 1  94 LYS N    N   9.063  -4.776  14.684 1.00 . A A .  94 LYS N    1 1 
       17 51048 1 1  94 LYS NZ   N  10.195  -6.622  21.528 1.00 . A A .  94 LYS NZ   1 1 
       17 51049 1 1  94 LYS O    O   9.363  -2.339  17.105 1.00 . A A .  94 LYS O    1 1 
       17 51050 1 1  95 ASP C    C  12.328  -1.180  14.417 1.00 . A A .  95 ASP C    1 1 
       17 51051 1 1  95 ASP CA   C  11.631  -1.549  15.723 1.00 . A A .  95 ASP CA   1 1 
       17 51052 1 1  95 ASP CB   C  12.645  -1.569  16.868 1.00 . A A .  95 ASP CB   1 1 
       17 51053 1 1  95 ASP CG   C  13.902  -2.339  16.516 1.00 . A A .  95 ASP CG   1 1 
       17 51054 1 1  95 ASP H    H  11.334  -3.516  15.000 1.00 . A A .  95 ASP H    1 1 
       17 51055 1 1  95 ASP HA   H  10.877  -0.807  15.936 1.00 . A A .  95 ASP HA   1 1 
       17 51056 1 1  95 ASP HB2  H  12.924  -0.553  17.111 1.00 . A A .  95 ASP HB2  1 1 
       17 51057 1 1  95 ASP HB3  H  12.192  -2.030  17.734 1.00 . A A .  95 ASP HB3  1 1 
       17 51058 1 1  95 ASP N    N  10.968  -2.843  15.611 1.00 . A A .  95 ASP N    1 1 
       17 51059 1 1  95 ASP O    O  13.195  -0.307  14.389 1.00 . A A .  95 ASP O    1 1 
       17 51060 1 1  95 ASP OD1  O  13.833  -3.584  16.437 1.00 . A A .  95 ASP OD1  1 1 
       17 51061 1 1  95 ASP OD2  O  14.955  -1.698  16.317 1.00 . A A .  95 ASP OD2  1 1 
       17 51062 1 1  96 TYR C    C  11.477  -1.670  10.932 1.00 . A A .  96 TYR C    1 1 
       17 51063 1 1  96 TYR CA   C  12.534  -1.599  12.029 1.00 . A A .  96 TYR CA   1 1 
       17 51064 1 1  96 TYR CB   C  13.649  -2.607  11.745 1.00 . A A .  96 TYR CB   1 1 
       17 51065 1 1  96 TYR CD1  C  13.345  -4.566  13.309 1.00 . A A .  96 TYR CD1  1 1 
       17 51066 1 1  96 TYR CD2  C  12.798  -4.868  11.008 1.00 . A A .  96 TYR CD2  1 1 
       17 51067 1 1  96 TYR CE1  C  12.987  -5.874  13.570 1.00 . A A .  96 TYR CE1  1 1 
       17 51068 1 1  96 TYR CE2  C  12.437  -6.177  11.261 1.00 . A A .  96 TYR CE2  1 1 
       17 51069 1 1  96 TYR CG   C  13.256  -4.040  12.026 1.00 . A A .  96 TYR CG   1 1 
       17 51070 1 1  96 TYR CZ   C  12.534  -6.676  12.543 1.00 . A A .  96 TYR CZ   1 1 
       17 51071 1 1  96 TYR H    H  11.248  -2.538  13.423 1.00 . A A .  96 TYR H    1 1 
       17 51072 1 1  96 TYR HA   H  12.956  -0.605  12.043 1.00 . A A .  96 TYR HA   1 1 
       17 51073 1 1  96 TYR HB2  H  13.930  -2.539  10.705 1.00 . A A .  96 TYR HB2  1 1 
       17 51074 1 1  96 TYR HB3  H  14.504  -2.370  12.360 1.00 . A A .  96 TYR HB3  1 1 
       17 51075 1 1  96 TYR HD1  H  13.700  -3.936  14.111 1.00 . A A .  96 TYR HD1  1 1 
       17 51076 1 1  96 TYR HD2  H  12.724  -4.474  10.005 1.00 . A A .  96 TYR HD2  1 1 
       17 51077 1 1  96 TYR HE1  H  13.063  -6.266  14.574 1.00 . A A .  96 TYR HE1  1 1 
       17 51078 1 1  96 TYR HE2  H  12.083  -6.805  10.457 1.00 . A A .  96 TYR HE2  1 1 
       17 51079 1 1  96 TYR HH   H  12.314  -8.173  13.729 1.00 . A A .  96 TYR HH   1 1 
       17 51080 1 1  96 TYR N    N  11.944  -1.853  13.338 1.00 . A A .  96 TYR N    1 1 
       17 51081 1 1  96 TYR O    O  10.305  -1.937  11.199 1.00 . A A .  96 TYR O    1 1 
       17 51082 1 1  96 TYR OH   O  12.177  -7.980  12.799 1.00 . A A .  96 TYR OH   1 1 
       17 51083 1 1  97 PHE C    C  11.494  -2.435   7.489 1.00 . A A .  97 PHE C    1 1 
       17 51084 1 1  97 PHE CA   C  10.990  -1.467   8.555 1.00 . A A .  97 PHE CA   1 1 
       17 51085 1 1  97 PHE CB   C  10.833  -0.067   7.957 1.00 . A A .  97 PHE CB   1 1 
       17 51086 1 1  97 PHE CD1  C   8.615   0.445   9.012 1.00 . A A .  97 PHE CD1  1 1 
       17 51087 1 1  97 PHE CD2  C  10.371   2.044   9.232 1.00 . A A .  97 PHE CD2  1 1 
       17 51088 1 1  97 PHE CE1  C   7.774   1.264   9.742 1.00 . A A .  97 PHE CE1  1 1 
       17 51089 1 1  97 PHE CE2  C   9.534   2.866   9.962 1.00 . A A .  97 PHE CE2  1 1 
       17 51090 1 1  97 PHE CG   C   9.921   0.825   8.750 1.00 . A A .  97 PHE CG   1 1 
       17 51091 1 1  97 PHE CZ   C   8.234   2.476  10.217 1.00 . A A .  97 PHE CZ   1 1 
       17 51092 1 1  97 PHE H    H  12.846  -1.223   9.545 1.00 . A A .  97 PHE H    1 1 
       17 51093 1 1  97 PHE HA   H  10.030  -1.808   8.910 1.00 . A A .  97 PHE HA   1 1 
       17 51094 1 1  97 PHE HB2  H  11.802   0.407   7.909 1.00 . A A .  97 PHE HB2  1 1 
       17 51095 1 1  97 PHE HB3  H  10.430  -0.154   6.959 1.00 . A A .  97 PHE HB3  1 1 
       17 51096 1 1  97 PHE HD1  H   8.254  -0.504   8.641 1.00 . A A .  97 PHE HD1  1 1 
       17 51097 1 1  97 PHE HD2  H  11.387   2.351   9.033 1.00 . A A .  97 PHE HD2  1 1 
       17 51098 1 1  97 PHE HE1  H   6.758   0.955   9.939 1.00 . A A .  97 PHE HE1  1 1 
       17 51099 1 1  97 PHE HE2  H   9.896   3.814  10.332 1.00 . A A .  97 PHE HE2  1 1 
       17 51100 1 1  97 PHE HZ   H   7.578   3.117  10.788 1.00 . A A .  97 PHE HZ   1 1 
       17 51101 1 1  97 PHE N    N  11.900  -1.430   9.695 1.00 . A A .  97 PHE N    1 1 
       17 51102 1 1  97 PHE O    O  12.533  -2.207   6.868 1.00 . A A .  97 PHE O    1 1 
       17 51103 1 1  98 LEU C    C  10.645  -4.113   4.899 1.00 . A A .  98 LEU C    1 1 
       17 51104 1 1  98 LEU CA   C  11.119  -4.520   6.290 1.00 . A A .  98 LEU CA   1 1 
       17 51105 1 1  98 LEU CB   C  10.526  -5.879   6.667 1.00 . A A .  98 LEU CB   1 1 
       17 51106 1 1  98 LEU CD1  C  11.482  -7.885   7.826 1.00 . A A .  98 LEU CD1  1 1 
       17 51107 1 1  98 LEU CD2  C  11.047  -7.957   5.364 1.00 . A A .  98 LEU CD2  1 1 
       17 51108 1 1  98 LEU CG   C  11.463  -7.080   6.536 1.00 . A A .  98 LEU CG   1 1 
       17 51109 1 1  98 LEU H    H   9.933  -3.642   7.806 1.00 . A A .  98 LEU H    1 1 
       17 51110 1 1  98 LEU HA   H  12.197  -4.597   6.282 1.00 . A A .  98 LEU HA   1 1 
       17 51111 1 1  98 LEU HB2  H  10.200  -5.824   7.694 1.00 . A A .  98 LEU HB2  1 1 
       17 51112 1 1  98 LEU HB3  H   9.672  -6.054   6.028 1.00 . A A .  98 LEU HB3  1 1 
       17 51113 1 1  98 LEU HD11 H  12.459  -8.324   7.963 1.00 . A A .  98 LEU HD11 1 1 
       17 51114 1 1  98 LEU HD12 H  10.740  -8.668   7.772 1.00 . A A .  98 LEU HD12 1 1 
       17 51115 1 1  98 LEU HD13 H  11.259  -7.235   8.660 1.00 . A A .  98 LEU HD13 1 1 
       17 51116 1 1  98 LEU HD21 H  11.928  -8.355   4.882 1.00 . A A .  98 LEU HD21 1 1 
       17 51117 1 1  98 LEU HD22 H  10.485  -7.367   4.655 1.00 . A A .  98 LEU HD22 1 1 
       17 51118 1 1  98 LEU HD23 H  10.434  -8.770   5.723 1.00 . A A .  98 LEU HD23 1 1 
       17 51119 1 1  98 LEU HG   H  12.468  -6.726   6.350 1.00 . A A .  98 LEU HG   1 1 
       17 51120 1 1  98 LEU N    N  10.750  -3.516   7.281 1.00 . A A .  98 LEU N    1 1 
       17 51121 1 1  98 LEU O    O   9.547  -3.580   4.739 1.00 . A A .  98 LEU O    1 1 
       17 51122 1 1  99 ILE C    C  11.564  -5.144   1.563 1.00 . A A .  99 ILE C    1 1 
       17 51123 1 1  99 ILE CA   C  11.142  -4.033   2.519 1.00 . A A .  99 ILE CA   1 1 
       17 51124 1 1  99 ILE CB   C  11.809  -2.715   2.083 1.00 . A A .  99 ILE CB   1 1 
       17 51125 1 1  99 ILE CD1  C  12.657  -1.401   4.091 1.00 . A A .  99 ILE CD1  1 1 
       17 51126 1 1  99 ILE CG1  C  11.528  -1.613   3.106 1.00 . A A .  99 ILE CG1  1 1 
       17 51127 1 1  99 ILE CG2  C  11.316  -2.303   0.704 1.00 . A A .  99 ILE CG2  1 1 
       17 51128 1 1  99 ILE H    H  12.339  -4.797   4.088 1.00 . A A .  99 ILE H    1 1 
       17 51129 1 1  99 ILE HA   H  10.070  -3.908   2.459 1.00 . A A .  99 ILE HA   1 1 
       17 51130 1 1  99 ILE HB   H  12.874  -2.879   2.023 1.00 . A A .  99 ILE HB   1 1 
       17 51131 1 1  99 ILE HD11 H  12.368  -0.655   4.815 1.00 . A A .  99 ILE HD11 1 1 
       17 51132 1 1  99 ILE HD12 H  12.874  -2.330   4.596 1.00 . A A .  99 ILE HD12 1 1 
       17 51133 1 1  99 ILE HD13 H  13.538  -1.066   3.562 1.00 . A A .  99 ILE HD13 1 1 
       17 51134 1 1  99 ILE HG12 H  11.363  -0.682   2.588 1.00 . A A .  99 ILE HG12 1 1 
       17 51135 1 1  99 ILE HG13 H  10.642  -1.871   3.667 1.00 . A A .  99 ILE HG13 1 1 
       17 51136 1 1  99 ILE HG21 H  12.024  -2.627  -0.044 1.00 . A A .  99 ILE HG21 1 1 
       17 51137 1 1  99 ILE HG22 H  10.357  -2.762   0.513 1.00 . A A .  99 ILE HG22 1 1 
       17 51138 1 1  99 ILE HG23 H  11.215  -1.229   0.663 1.00 . A A .  99 ILE HG23 1 1 
       17 51139 1 1  99 ILE N    N  11.478  -4.370   3.897 1.00 . A A .  99 ILE N    1 1 
       17 51140 1 1  99 ILE O    O  12.742  -5.280   1.233 1.00 . A A .  99 ILE O    1 1 
       17 51141 1 1 100 VAL C    C  10.505  -6.649  -1.234 1.00 . A A . 100 VAL C    1 1 
       17 51142 1 1 100 VAL CA   C  10.861  -7.033   0.198 1.00 . A A . 100 VAL CA   1 1 
       17 51143 1 1 100 VAL CB   C  10.076  -8.299   0.588 1.00 . A A . 100 VAL CB   1 1 
       17 51144 1 1 100 VAL CG1  C  10.367  -9.430  -0.386 1.00 . A A . 100 VAL CG1  1 1 
       17 51145 1 1 100 VAL CG2  C  10.408  -8.713   2.014 1.00 . A A . 100 VAL CG2  1 1 
       17 51146 1 1 100 VAL H    H   9.673  -5.777   1.417 1.00 . A A . 100 VAL H    1 1 
       17 51147 1 1 100 VAL HA   H  11.917  -7.260   0.248 1.00 . A A . 100 VAL HA   1 1 
       17 51148 1 1 100 VAL HB   H   9.021  -8.074   0.538 1.00 . A A . 100 VAL HB   1 1 
       17 51149 1 1 100 VAL HG11 H  10.667 -10.310   0.164 1.00 . A A . 100 VAL HG11 1 1 
       17 51150 1 1 100 VAL HG12 H   9.479  -9.648  -0.961 1.00 . A A . 100 VAL HG12 1 1 
       17 51151 1 1 100 VAL HG13 H  11.165  -9.135  -1.052 1.00 . A A . 100 VAL HG13 1 1 
       17 51152 1 1 100 VAL HG21 H  11.470  -8.610   2.179 1.00 . A A . 100 VAL HG21 1 1 
       17 51153 1 1 100 VAL HG22 H   9.873  -8.081   2.707 1.00 . A A . 100 VAL HG22 1 1 
       17 51154 1 1 100 VAL HG23 H  10.118  -9.742   2.167 1.00 . A A . 100 VAL HG23 1 1 
       17 51155 1 1 100 VAL N    N  10.592  -5.935   1.119 1.00 . A A . 100 VAL N    1 1 
       17 51156 1 1 100 VAL O    O   9.335  -6.453  -1.562 1.00 . A A . 100 VAL O    1 1 
       17 51157 1 1 101 ILE C    C  11.413  -7.410  -4.383 1.00 . A A . 101 ILE C    1 1 
       17 51158 1 1 101 ILE CA   C  11.316  -6.185  -3.480 1.00 . A A . 101 ILE CA   1 1 
       17 51159 1 1 101 ILE CB   C  12.340  -5.134  -3.949 1.00 . A A . 101 ILE CB   1 1 
       17 51160 1 1 101 ILE CD1  C  13.314  -2.850  -3.390 1.00 . A A . 101 ILE CD1  1 1 
       17 51161 1 1 101 ILE CG1  C  12.248  -3.878  -3.080 1.00 . A A . 101 ILE CG1  1 1 
       17 51162 1 1 101 ILE CG2  C  12.114  -4.790  -5.413 1.00 . A A . 101 ILE CG2  1 1 
       17 51163 1 1 101 ILE H    H  12.432  -6.713  -1.762 1.00 . A A . 101 ILE H    1 1 
       17 51164 1 1 101 ILE HA   H  10.327  -5.760  -3.573 1.00 . A A . 101 ILE HA   1 1 
       17 51165 1 1 101 ILE HB   H  13.328  -5.558  -3.852 1.00 . A A . 101 ILE HB   1 1 
       17 51166 1 1 101 ILE HD11 H  13.938  -2.705  -2.520 1.00 . A A . 101 ILE HD11 1 1 
       17 51167 1 1 101 ILE HD12 H  13.918  -3.194  -4.215 1.00 . A A . 101 ILE HD12 1 1 
       17 51168 1 1 101 ILE HD13 H  12.844  -1.913  -3.654 1.00 . A A . 101 ILE HD13 1 1 
       17 51169 1 1 101 ILE HG12 H  11.286  -3.413  -3.231 1.00 . A A . 101 ILE HG12 1 1 
       17 51170 1 1 101 ILE HG13 H  12.348  -4.159  -2.042 1.00 . A A . 101 ILE HG13 1 1 
       17 51171 1 1 101 ILE HG21 H  12.890  -5.244  -6.013 1.00 . A A . 101 ILE HG21 1 1 
       17 51172 1 1 101 ILE HG22 H  11.152  -5.166  -5.726 1.00 . A A . 101 ILE HG22 1 1 
       17 51173 1 1 101 ILE HG23 H  12.141  -3.718  -5.540 1.00 . A A . 101 ILE HG23 1 1 
       17 51174 1 1 101 ILE N    N  11.522  -6.544  -2.083 1.00 . A A . 101 ILE N    1 1 
       17 51175 1 1 101 ILE O    O  12.494  -7.962  -4.582 1.00 . A A . 101 ILE O    1 1 
       17 51176 1 1 102 GLN C    C   8.938  -9.011  -6.617 1.00 . A A . 102 GLN C    1 1 
       17 51177 1 1 102 GLN CA   C  10.232  -8.988  -5.811 1.00 . A A . 102 GLN CA   1 1 
       17 51178 1 1 102 GLN CB   C  10.364 -10.278  -5.000 1.00 . A A . 102 GLN CB   1 1 
       17 51179 1 1 102 GLN CD   C   9.216 -11.945  -3.488 1.00 . A A . 102 GLN CD   1 1 
       17 51180 1 1 102 GLN CG   C   9.163 -10.566  -4.114 1.00 . A A . 102 GLN CG   1 1 
       17 51181 1 1 102 GLN H    H   9.445  -7.346  -4.731 1.00 . A A . 102 GLN H    1 1 
       17 51182 1 1 102 GLN HA   H  11.065  -8.915  -6.493 1.00 . A A . 102 GLN HA   1 1 
       17 51183 1 1 102 GLN HB2  H  10.489 -11.106  -5.681 1.00 . A A . 102 GLN HB2  1 1 
       17 51184 1 1 102 GLN HB3  H  11.239 -10.205  -4.370 1.00 . A A . 102 GLN HB3  1 1 
       17 51185 1 1 102 GLN HE21 H   8.291 -11.271  -1.863 1.00 . A A . 102 GLN HE21 1 1 
       17 51186 1 1 102 GLN HE22 H   8.704 -12.949  -1.851 1.00 . A A . 102 GLN HE22 1 1 
       17 51187 1 1 102 GLN HG2  H   9.130  -9.830  -3.323 1.00 . A A . 102 GLN HG2  1 1 
       17 51188 1 1 102 GLN HG3  H   8.266 -10.491  -4.711 1.00 . A A . 102 GLN HG3  1 1 
       17 51189 1 1 102 GLN N    N  10.275  -7.828  -4.928 1.00 . A A . 102 GLN N    1 1 
       17 51190 1 1 102 GLN NE2  N   8.684 -12.068  -2.278 1.00 . A A . 102 GLN NE2  1 1 
       17 51191 1 1 102 GLN O    O   7.911  -8.497  -6.175 1.00 . A A . 102 GLN O    1 1 
       17 51192 1 1 102 GLN OE1  O   9.730 -12.891  -4.086 1.00 . A A . 102 GLN OE1  1 1 
       17 51193 1 1 103 ASN C    C   6.639 -10.299  -7.925 1.00 . A A . 103 ASN C    1 1 
       17 51194 1 1 103 ASN CA   C   7.827  -9.698  -8.671 1.00 . A A . 103 ASN CA   1 1 
       17 51195 1 1 103 ASN CB   C   8.147 -10.542  -9.906 1.00 . A A . 103 ASN CB   1 1 
       17 51196 1 1 103 ASN CG   C   9.082 -11.694  -9.593 1.00 . A A . 103 ASN CG   1 1 
       17 51197 1 1 103 ASN H    H   9.843 -10.001  -8.100 1.00 . A A . 103 ASN H    1 1 
       17 51198 1 1 103 ASN HA   H   7.571  -8.698  -8.986 1.00 . A A . 103 ASN HA   1 1 
       17 51199 1 1 103 ASN HB2  H   7.229 -10.948 -10.305 1.00 . A A . 103 ASN HB2  1 1 
       17 51200 1 1 103 ASN HB3  H   8.613  -9.916 -10.652 1.00 . A A . 103 ASN HB3  1 1 
       17 51201 1 1 103 ASN HD21 H   9.860 -11.593 -11.420 1.00 . A A . 103 ASN HD21 1 1 
       17 51202 1 1 103 ASN HD22 H  10.517 -12.814 -10.391 1.00 . A A . 103 ASN HD22 1 1 
       17 51203 1 1 103 ASN N    N   8.995  -9.609  -7.802 1.00 . A A . 103 ASN N    1 1 
       17 51204 1 1 103 ASN ND2  N   9.903 -12.072 -10.566 1.00 . A A . 103 ASN ND2  1 1 
       17 51205 1 1 103 ASN O    O   6.790 -10.972  -6.906 1.00 . A A . 103 ASN O    1 1 
       17 51206 1 1 103 ASN OD1  O   9.067 -12.238  -8.488 1.00 . A A . 103 ASN OD1  1 1 
       17 51207 1 1 104 PRO C    C   4.051 -12.069  -7.993 1.00 . A A . 104 PRO C    1 1 
       17 51208 1 1 104 PRO CA   C   4.190 -10.558  -7.845 1.00 . A A . 104 PRO CA   1 1 
       17 51209 1 1 104 PRO CB   C   3.092  -9.840  -8.635 1.00 . A A . 104 PRO CB   1 1 
       17 51210 1 1 104 PRO CD   C   5.173  -9.255  -9.657 1.00 . A A . 104 PRO CD   1 1 
       17 51211 1 1 104 PRO CG   C   3.720  -9.517  -9.947 1.00 . A A . 104 PRO CG   1 1 
       17 51212 1 1 104 PRO HA   H   4.116 -10.291  -6.801 1.00 . A A . 104 PRO HA   1 1 
       17 51213 1 1 104 PRO HB2  H   2.243 -10.498  -8.754 1.00 . A A . 104 PRO HB2  1 1 
       17 51214 1 1 104 PRO HB3  H   2.792  -8.946  -8.110 1.00 . A A . 104 PRO HB3  1 1 
       17 51215 1 1 104 PRO HD2  H   5.788  -9.594 -10.477 1.00 . A A . 104 PRO HD2  1 1 
       17 51216 1 1 104 PRO HD3  H   5.337  -8.204  -9.470 1.00 . A A . 104 PRO HD3  1 1 
       17 51217 1 1 104 PRO HG2  H   3.617 -10.354 -10.620 1.00 . A A . 104 PRO HG2  1 1 
       17 51218 1 1 104 PRO HG3  H   3.258  -8.636 -10.367 1.00 . A A . 104 PRO HG3  1 1 
       17 51219 1 1 104 PRO N    N   5.427 -10.050  -8.444 1.00 . A A . 104 PRO N    1 1 
       17 51220 1 1 104 PRO O    O   4.544 -12.657  -8.956 1.00 . A A . 104 PRO O    1 1 
       17 51221 1 1 105 THR C    C   1.809 -14.491  -7.634 1.00 . A A . 105 THR C    1 1 
       17 51222 1 1 105 THR CA   C   3.174 -14.137  -7.056 1.00 . A A . 105 THR CA   1 1 
       17 51223 1 1 105 THR CB   C   3.294 -14.744  -5.645 1.00 . A A . 105 THR CB   1 1 
       17 51224 1 1 105 THR CG2  C   4.725 -14.650  -5.136 1.00 . A A . 105 THR CG2  1 1 
       17 51225 1 1 105 THR H    H   3.008 -12.171  -6.291 1.00 . A A . 105 THR H    1 1 
       17 51226 1 1 105 THR HA   H   3.942 -14.572  -7.679 1.00 . A A . 105 THR HA   1 1 
       17 51227 1 1 105 THR HB   H   3.013 -15.786  -5.693 1.00 . A A . 105 THR HB   1 1 
       17 51228 1 1 105 THR HG1  H   2.673 -14.257  -3.838 1.00 . A A . 105 THR HG1  1 1 
       17 51229 1 1 105 THR HG21 H   4.745 -14.072  -4.224 1.00 . A A . 105 THR HG21 1 1 
       17 51230 1 1 105 THR HG22 H   5.341 -14.170  -5.881 1.00 . A A . 105 THR HG22 1 1 
       17 51231 1 1 105 THR HG23 H   5.103 -15.642  -4.941 1.00 . A A . 105 THR HG23 1 1 
       17 51232 1 1 105 THR N    N   3.377 -12.694  -7.033 1.00 . A A . 105 THR N    1 1 
       17 51233 1 1 105 THR O    O   1.661 -15.498  -8.327 1.00 . A A . 105 THR O    1 1 
       17 51234 1 1 105 THR OG1  O   2.416 -14.064  -4.742 1.00 . A A . 105 THR OG1  1 1 
       17 51235 1 1 106 GLU C    C  -1.000 -15.305  -7.529 1.00 . A A . 106 GLU C    1 1 
       17 51236 1 1 106 GLU CA   C  -0.539 -13.884  -7.839 1.00 . A A . 106 GLU CA   1 1 
       17 51237 1 1 106 GLU CB   C  -0.606 -13.632  -9.347 1.00 . A A . 106 GLU CB   1 1 
       17 51238 1 1 106 GLU CD   C  -2.048 -13.612 -11.420 1.00 . A A . 106 GLU CD   1 1 
       17 51239 1 1 106 GLU CG   C  -1.918 -14.064  -9.979 1.00 . A A . 106 GLU CG   1 1 
       17 51240 1 1 106 GLU H    H   0.996 -12.871  -6.789 1.00 . A A . 106 GLU H    1 1 
       17 51241 1 1 106 GLU HA   H  -1.195 -13.189  -7.338 1.00 . A A . 106 GLU HA   1 1 
       17 51242 1 1 106 GLU HB2  H  -0.472 -12.575  -9.529 1.00 . A A . 106 GLU HB2  1 1 
       17 51243 1 1 106 GLU HB3  H   0.196 -14.174  -9.826 1.00 . A A . 106 GLU HB3  1 1 
       17 51244 1 1 106 GLU HG2  H  -1.979 -15.142  -9.949 1.00 . A A . 106 GLU HG2  1 1 
       17 51245 1 1 106 GLU HG3  H  -2.733 -13.642  -9.410 1.00 . A A . 106 GLU HG3  1 1 
       17 51246 1 1 106 GLU N    N   0.815 -13.657  -7.346 1.00 . A A . 106 GLU N    1 1 
       17 51247 1 1 106 GLU O    O  -1.861 -15.486  -6.670 1.00 . A A . 106 GLU O    1 1 
       17 51248 1 1 106 GLU OE1  O  -1.087 -13.810 -12.192 1.00 . A A . 106 GLU OE1  1 1 
       17 51249 1 1 106 GLU OE2  O  -3.110 -13.061 -11.776 1.00 . A A . 106 GLU OE2  1 1 
       17 51250 2 1  11 MET C    C -20.274   2.222 -14.191 1.00 . B B .  11 MET C    1 1 
       17 51251 2 1  11 MET CA   C -19.737   3.608 -14.532 1.00 . B B .  11 MET CA   1 1 
       17 51252 2 1  11 MET CB   C -20.891   4.529 -14.935 1.00 . B B .  11 MET CB   1 1 
       17 51253 2 1  11 MET CE   C -21.455   7.186 -11.952 1.00 . B B .  11 MET CE   1 1 
       17 51254 2 1  11 MET CG   C -20.799   5.920 -14.328 1.00 . B B .  11 MET CG   1 1 
       17 51255 2 1  11 MET H    H -18.857   4.108 -16.391 1.00 . B B .  11 MET H    1 1 
       17 51256 2 1  11 MET HA   H -19.250   4.017 -13.661 1.00 . B B .  11 MET HA   1 1 
       17 51257 2 1  11 MET HB2  H -20.897   4.629 -16.010 1.00 . B B .  11 MET HB2  1 1 
       17 51258 2 1  11 MET HB3  H -21.821   4.082 -14.617 1.00 . B B .  11 MET HB3  1 1 
       17 51259 2 1  11 MET HE1  H -21.338   6.505 -11.122 1.00 . B B .  11 MET HE1  1 1 
       17 51260 2 1  11 MET HE2  H -20.485   7.548 -12.260 1.00 . B B .  11 MET HE2  1 1 
       17 51261 2 1  11 MET HE3  H -22.071   8.020 -11.649 1.00 . B B .  11 MET HE3  1 1 
       17 51262 2 1  11 MET HG2  H -19.916   5.970 -13.708 1.00 . B B .  11 MET HG2  1 1 
       17 51263 2 1  11 MET HG3  H -20.716   6.641 -15.127 1.00 . B B .  11 MET HG3  1 1 
       17 51264 2 1  11 MET N    N -18.750   3.535 -15.604 1.00 . B B .  11 MET N    1 1 
       17 51265 2 1  11 MET O    O -20.133   1.752 -13.062 1.00 . B B .  11 MET O    1 1 
       17 51266 2 1  11 MET SD   S -22.235   6.334 -13.320 1.00 . B B .  11 MET SD   1 1 
       17 51267 2 1  12 ALA C    C -20.409  -0.705 -14.375 1.00 . B B .  12 ALA C    1 1 
       17 51268 2 1  12 ALA CA   C -21.445   0.239 -14.977 1.00 . B B .  12 ALA CA   1 1 
       17 51269 2 1  12 ALA CB   C -21.965  -0.316 -16.295 1.00 . B B .  12 ALA CB   1 1 
       17 51270 2 1  12 ALA H    H -20.970   1.999 -16.052 1.00 . B B .  12 ALA H    1 1 
       17 51271 2 1  12 ALA HA   H -22.280   0.322 -14.296 1.00 . B B .  12 ALA HA   1 1 
       17 51272 2 1  12 ALA HB1  H -21.430  -1.223 -16.538 1.00 . B B .  12 ALA HB1  1 1 
       17 51273 2 1  12 ALA HB2  H -23.019  -0.532 -16.204 1.00 . B B .  12 ALA HB2  1 1 
       17 51274 2 1  12 ALA HB3  H -21.812   0.412 -17.077 1.00 . B B .  12 ALA HB3  1 1 
       17 51275 2 1  12 ALA N    N -20.889   1.572 -15.173 1.00 . B B .  12 ALA N    1 1 
       17 51276 2 1  12 ALA O    O -20.730  -1.529 -13.520 1.00 . B B .  12 ALA O    1 1 
       17 51277 2 1  13 GLU C    C -18.011  -1.377 -12.811 1.00 . B B .  13 GLU C    1 1 
       17 51278 2 1  13 GLU CA   C -18.083  -1.421 -14.335 1.00 . B B .  13 GLU CA   1 1 
       17 51279 2 1  13 GLU CB   C -16.747  -0.976 -14.933 1.00 . B B .  13 GLU CB   1 1 
       17 51280 2 1  13 GLU CD   C -15.592  -2.095 -16.882 1.00 . B B .  13 GLU CD   1 1 
       17 51281 2 1  13 GLU CG   C -15.872  -2.130 -15.392 1.00 . B B .  13 GLU CG   1 1 
       17 51282 2 1  13 GLU H    H -18.972   0.099 -15.511 1.00 . B B .  13 GLU H    1 1 
       17 51283 2 1  13 GLU HA   H -18.286  -2.435 -14.644 1.00 . B B .  13 GLU HA   1 1 
       17 51284 2 1  13 GLU HB2  H -16.941  -0.338 -15.783 1.00 . B B .  13 GLU HB2  1 1 
       17 51285 2 1  13 GLU HB3  H -16.203  -0.413 -14.189 1.00 . B B .  13 GLU HB3  1 1 
       17 51286 2 1  13 GLU HG2  H -14.931  -2.084 -14.864 1.00 . B B .  13 GLU HG2  1 1 
       17 51287 2 1  13 GLU HG3  H -16.370  -3.059 -15.156 1.00 . B B .  13 GLU HG3  1 1 
       17 51288 2 1  13 GLU N    N -19.166  -0.577 -14.828 1.00 . B B .  13 GLU N    1 1 
       17 51289 2 1  13 GLU O    O -17.986  -2.414 -12.149 1.00 . B B .  13 GLU O    1 1 
       17 51290 2 1  13 GLU OE1  O -14.892  -1.164 -17.331 1.00 . B B .  13 GLU OE1  1 1 
       17 51291 2 1  13 GLU OE2  O -16.075  -2.996 -17.598 1.00 . B B .  13 GLU OE2  1 1 
       17 51292 2 1  14 VAL C    C -19.163  -0.517 -10.135 1.00 . B B .  14 VAL C    1 1 
       17 51293 2 1  14 VAL CA   C -17.907   0.014 -10.816 1.00 . B B .  14 VAL CA   1 1 
       17 51294 2 1  14 VAL CB   C -17.723   1.498 -10.445 1.00 . B B .  14 VAL CB   1 1 
       17 51295 2 1  14 VAL CG1  C -17.685   1.669  -8.934 1.00 . B B .  14 VAL CG1  1 1 
       17 51296 2 1  14 VAL CG2  C -16.460   2.055 -11.085 1.00 . B B .  14 VAL CG2  1 1 
       17 51297 2 1  14 VAL H    H -17.999   0.623 -12.841 1.00 . B B .  14 VAL H    1 1 
       17 51298 2 1  14 VAL HA   H -17.051  -0.535 -10.451 1.00 . B B .  14 VAL HA   1 1 
       17 51299 2 1  14 VAL HB   H -18.569   2.051 -10.826 1.00 . B B .  14 VAL HB   1 1 
       17 51300 2 1  14 VAL HG11 H -18.641   2.035  -8.589 1.00 . B B .  14 VAL HG11 1 1 
       17 51301 2 1  14 VAL HG12 H -17.472   0.718  -8.468 1.00 . B B .  14 VAL HG12 1 1 
       17 51302 2 1  14 VAL HG13 H -16.914   2.379  -8.672 1.00 . B B .  14 VAL HG13 1 1 
       17 51303 2 1  14 VAL HG21 H -15.653   1.349 -10.959 1.00 . B B .  14 VAL HG21 1 1 
       17 51304 2 1  14 VAL HG22 H -16.633   2.219 -12.139 1.00 . B B .  14 VAL HG22 1 1 
       17 51305 2 1  14 VAL HG23 H -16.199   2.990 -10.613 1.00 . B B .  14 VAL HG23 1 1 
       17 51306 2 1  14 VAL N    N -17.976  -0.167 -12.261 1.00 . B B .  14 VAL N    1 1 
       17 51307 2 1  14 VAL O    O -19.095  -1.090  -9.048 1.00 . B B .  14 VAL O    1 1 
       17 51308 2 1  15 GLU C    C -21.607  -2.306 -10.132 1.00 . B B .  15 GLU C    1 1 
       17 51309 2 1  15 GLU CA   C -21.579  -0.784 -10.237 1.00 . B B .  15 GLU CA   1 1 
       17 51310 2 1  15 GLU CB   C -22.739  -0.301 -11.111 1.00 . B B .  15 GLU CB   1 1 
       17 51311 2 1  15 GLU CD   C -24.075   1.671 -11.953 1.00 . B B .  15 GLU CD   1 1 
       17 51312 2 1  15 GLU CG   C -23.038   1.181 -10.960 1.00 . B B .  15 GLU CG   1 1 
       17 51313 2 1  15 GLU H    H -20.297   0.140 -11.645 1.00 . B B .  15 GLU H    1 1 
       17 51314 2 1  15 GLU HA   H -21.688  -0.365  -9.248 1.00 . B B .  15 GLU HA   1 1 
       17 51315 2 1  15 GLU HB2  H -22.499  -0.495 -12.146 1.00 . B B .  15 GLU HB2  1 1 
       17 51316 2 1  15 GLU HB3  H -23.627  -0.855 -10.847 1.00 . B B .  15 GLU HB3  1 1 
       17 51317 2 1  15 GLU HG2  H -23.406   1.361  -9.961 1.00 . B B .  15 GLU HG2  1 1 
       17 51318 2 1  15 GLU HG3  H -22.125   1.737 -11.112 1.00 . B B .  15 GLU HG3  1 1 
       17 51319 2 1  15 GLU N    N -20.307  -0.324 -10.782 1.00 . B B .  15 GLU N    1 1 
       17 51320 2 1  15 GLU O    O -21.982  -2.860  -9.099 1.00 . B B .  15 GLU O    1 1 
       17 51321 2 1  15 GLU OE1  O -23.787   1.651 -13.168 1.00 . B B .  15 GLU OE1  1 1 
       17 51322 2 1  15 GLU OE2  O -25.172   2.075 -11.515 1.00 . B B .  15 GLU OE2  1 1 
       17 51323 2 1  16 GLU C    C -20.382  -4.990 -10.069 1.00 . B B .  16 GLU C    1 1 
       17 51324 2 1  16 GLU CA   C -21.190  -4.433 -11.239 1.00 . B B .  16 GLU CA   1 1 
       17 51325 2 1  16 GLU CB   C -20.603  -4.931 -12.561 1.00 . B B .  16 GLU CB   1 1 
       17 51326 2 1  16 GLU CD   C -20.567  -7.436 -12.883 1.00 . B B .  16 GLU CD   1 1 
       17 51327 2 1  16 GLU CG   C -21.322  -6.144 -13.127 1.00 . B B .  16 GLU CG   1 1 
       17 51328 2 1  16 GLU H    H -20.921  -2.477 -12.003 1.00 . B B .  16 GLU H    1 1 
       17 51329 2 1  16 GLU HA   H -22.208  -4.780 -11.154 1.00 . B B .  16 GLU HA   1 1 
       17 51330 2 1  16 GLU HB2  H -20.657  -4.134 -13.288 1.00 . B B .  16 GLU HB2  1 1 
       17 51331 2 1  16 GLU HB3  H -19.567  -5.194 -12.405 1.00 . B B .  16 GLU HB3  1 1 
       17 51332 2 1  16 GLU HG2  H -22.294  -6.220 -12.663 1.00 . B B .  16 GLU HG2  1 1 
       17 51333 2 1  16 GLU HG3  H -21.442  -6.011 -14.192 1.00 . B B .  16 GLU HG3  1 1 
       17 51334 2 1  16 GLU N    N -21.209  -2.975 -11.209 1.00 . B B .  16 GLU N    1 1 
       17 51335 2 1  16 GLU O    O -20.747  -6.005  -9.475 1.00 . B B .  16 GLU O    1 1 
       17 51336 2 1  16 GLU OE1  O -20.345  -7.779 -11.702 1.00 . B B .  16 GLU OE1  1 1 
       17 51337 2 1  16 GLU OE2  O -20.198  -8.105 -13.871 1.00 . B B .  16 GLU OE2  1 1 
       17 51338 2 1  17 THR C    C -19.027  -4.379  -7.299 1.00 . B B .  17 THR C    1 1 
       17 51339 2 1  17 THR CA   C -18.421  -4.746  -8.648 1.00 . B B .  17 THR CA   1 1 
       17 51340 2 1  17 THR CB   C -17.019  -4.117  -8.757 1.00 . B B .  17 THR CB   1 1 
       17 51341 2 1  17 THR CG2  C -16.190  -4.428  -7.521 1.00 . B B .  17 THR CG2  1 1 
       17 51342 2 1  17 THR H    H -19.044  -3.517 -10.255 1.00 . B B .  17 THR H    1 1 
       17 51343 2 1  17 THR HA   H -18.317  -5.819  -8.706 1.00 . B B .  17 THR HA   1 1 
       17 51344 2 1  17 THR HB   H -17.128  -3.045  -8.840 1.00 . B B .  17 THR HB   1 1 
       17 51345 2 1  17 THR HG1  H -16.537  -4.033 -10.668 1.00 . B B .  17 THR HG1  1 1 
       17 51346 2 1  17 THR HG21 H -15.141  -4.309  -7.751 1.00 . B B .  17 THR HG21 1 1 
       17 51347 2 1  17 THR HG22 H -16.377  -5.444  -7.208 1.00 . B B .  17 THR HG22 1 1 
       17 51348 2 1  17 THR HG23 H -16.462  -3.750  -6.726 1.00 . B B .  17 THR HG23 1 1 
       17 51349 2 1  17 THR N    N -19.282  -4.318  -9.744 1.00 . B B .  17 THR N    1 1 
       17 51350 2 1  17 THR O    O -18.735  -5.011  -6.283 1.00 . B B .  17 THR O    1 1 
       17 51351 2 1  17 THR OG1  O -16.350  -4.611  -9.923 1.00 . B B .  17 THR OG1  1 1 
       17 51352 2 1  18 LEU C    C -21.636  -3.859  -5.657 1.00 . B B .  18 LEU C    1 1 
       17 51353 2 1  18 LEU CA   C -20.521  -2.903  -6.067 1.00 . B B .  18 LEU CA   1 1 
       17 51354 2 1  18 LEU CB   C -21.085  -1.493  -6.254 1.00 . B B .  18 LEU CB   1 1 
       17 51355 2 1  18 LEU CD1  C -19.348   0.288  -5.942 1.00 . B B .  18 LEU CD1  1 1 
       17 51356 2 1  18 LEU CD2  C -21.626   0.579  -4.951 1.00 . B B .  18 LEU CD2  1 1 
       17 51357 2 1  18 LEU CG   C -20.537  -0.421  -5.311 1.00 . B B .  18 LEU CG   1 1 
       17 51358 2 1  18 LEU H    H -20.066  -2.889  -8.134 1.00 . B B .  18 LEU H    1 1 
       17 51359 2 1  18 LEU HA   H -19.775  -2.883  -5.286 1.00 . B B .  18 LEU HA   1 1 
       17 51360 2 1  18 LEU HB2  H -20.872  -1.183  -7.265 1.00 . B B .  18 LEU HB2  1 1 
       17 51361 2 1  18 LEU HB3  H -22.155  -1.544  -6.112 1.00 . B B .  18 LEU HB3  1 1 
       17 51362 2 1  18 LEU HD11 H -19.661   0.774  -6.853 1.00 . B B .  18 LEU HD11 1 1 
       17 51363 2 1  18 LEU HD12 H -18.576  -0.434  -6.166 1.00 . B B .  18 LEU HD12 1 1 
       17 51364 2 1  18 LEU HD13 H -18.962   1.025  -5.254 1.00 . B B .  18 LEU HD13 1 1 
       17 51365 2 1  18 LEU HD21 H -21.172   1.516  -4.661 1.00 . B B .  18 LEU HD21 1 1 
       17 51366 2 1  18 LEU HD22 H -22.211   0.193  -4.129 1.00 . B B .  18 LEU HD22 1 1 
       17 51367 2 1  18 LEU HD23 H -22.266   0.738  -5.806 1.00 . B B .  18 LEU HD23 1 1 
       17 51368 2 1  18 LEU HG   H -20.198  -0.891  -4.399 1.00 . B B .  18 LEU HG   1 1 
       17 51369 2 1  18 LEU N    N -19.872  -3.354  -7.294 1.00 . B B .  18 LEU N    1 1 
       17 51370 2 1  18 LEU O    O -21.685  -4.321  -4.517 1.00 . B B .  18 LEU O    1 1 
       17 51371 2 1  19 LYS C    C -23.141  -6.466  -6.029 1.00 . B B .  19 LYS C    1 1 
       17 51372 2 1  19 LYS CA   C -23.643  -5.058  -6.335 1.00 . B B .  19 LYS CA   1 1 
       17 51373 2 1  19 LYS CB   C -24.591  -5.093  -7.536 1.00 . B B .  19 LYS CB   1 1 
       17 51374 2 1  19 LYS CD   C -26.530  -3.529  -7.860 1.00 . B B .  19 LYS CD   1 1 
       17 51375 2 1  19 LYS CE   C -27.269  -3.966  -9.116 1.00 . B B .  19 LYS CE   1 1 
       17 51376 2 1  19 LYS CG   C -25.029  -3.716  -8.004 1.00 . B B .  19 LYS CG   1 1 
       17 51377 2 1  19 LYS H    H -22.437  -3.754  -7.486 1.00 . B B .  19 LYS H    1 1 
       17 51378 2 1  19 LYS HA   H -24.179  -4.686  -5.475 1.00 . B B .  19 LYS HA   1 1 
       17 51379 2 1  19 LYS HB2  H -24.095  -5.588  -8.357 1.00 . B B .  19 LYS HB2  1 1 
       17 51380 2 1  19 LYS HB3  H -25.473  -5.656  -7.267 1.00 . B B .  19 LYS HB3  1 1 
       17 51381 2 1  19 LYS HD2  H -26.880  -4.121  -7.027 1.00 . B B .  19 LYS HD2  1 1 
       17 51382 2 1  19 LYS HD3  H -26.738  -2.485  -7.675 1.00 . B B .  19 LYS HD3  1 1 
       17 51383 2 1  19 LYS HE2  H -27.701  -3.096  -9.585 1.00 . B B .  19 LYS HE2  1 1 
       17 51384 2 1  19 LYS HE3  H -26.563  -4.426  -9.792 1.00 . B B .  19 LYS HE3  1 1 
       17 51385 2 1  19 LYS HG2  H -24.526  -2.967  -7.412 1.00 . B B .  19 LYS HG2  1 1 
       17 51386 2 1  19 LYS HG3  H -24.759  -3.597  -9.044 1.00 . B B .  19 LYS HG3  1 1 
       17 51387 2 1  19 LYS HZ1  H -27.944  -5.839  -8.483 1.00 . B B .  19 LYS HZ1  1 1 
       17 51388 2 1  19 LYS HZ2  H -28.921  -5.122  -9.663 1.00 . B B .  19 LYS HZ2  1 1 
       17 51389 2 1  19 LYS HZ3  H -28.975  -4.563  -8.067 1.00 . B B .  19 LYS HZ3  1 1 
       17 51390 2 1  19 LYS N    N -22.530  -4.154  -6.596 1.00 . B B .  19 LYS N    1 1 
       17 51391 2 1  19 LYS NZ   N -28.354  -4.940  -8.811 1.00 . B B .  19 LYS NZ   1 1 
       17 51392 2 1  19 LYS O    O -23.803  -7.233  -5.330 1.00 . B B .  19 LYS O    1 1 
       17 51393 2 1  20 ARG C    C -20.707  -8.190  -4.971 1.00 . B B .  20 ARG C    1 1 
       17 51394 2 1  20 ARG CA   C -21.377  -8.113  -6.340 1.00 . B B .  20 ARG CA   1 1 
       17 51395 2 1  20 ARG CB   C -20.357  -8.425  -7.437 1.00 . B B .  20 ARG CB   1 1 
       17 51396 2 1  20 ARG CD   C -20.310 -10.645  -8.613 1.00 . B B .  20 ARG CD   1 1 
       17 51397 2 1  20 ARG CG   C -19.843  -9.855  -7.401 1.00 . B B .  20 ARG CG   1 1 
       17 51398 2 1  20 ARG CZ   C -22.036 -12.330  -9.091 1.00 . B B .  20 ARG CZ   1 1 
       17 51399 2 1  20 ARG H    H -21.487  -6.143  -7.106 1.00 . B B .  20 ARG H    1 1 
       17 51400 2 1  20 ARG HA   H -22.171  -8.844  -6.380 1.00 . B B .  20 ARG HA   1 1 
       17 51401 2 1  20 ARG HB2  H -20.818  -8.256  -8.399 1.00 . B B .  20 ARG HB2  1 1 
       17 51402 2 1  20 ARG HB3  H -19.515  -7.759  -7.328 1.00 . B B .  20 ARG HB3  1 1 
       17 51403 2 1  20 ARG HD2  H -20.407  -9.971  -9.451 1.00 . B B .  20 ARG HD2  1 1 
       17 51404 2 1  20 ARG HD3  H -19.570 -11.398  -8.842 1.00 . B B .  20 ARG HD3  1 1 
       17 51405 2 1  20 ARG HE   H -22.156 -10.950  -7.656 1.00 . B B .  20 ARG HE   1 1 
       17 51406 2 1  20 ARG HG2  H -18.763  -9.839  -7.390 1.00 . B B .  20 ARG HG2  1 1 
       17 51407 2 1  20 ARG HG3  H -20.207 -10.336  -6.506 1.00 . B B .  20 ARG HG3  1 1 
       17 51408 2 1  20 ARG HH11 H -20.408 -12.419 -10.284 1.00 . B B .  20 ARG HH11 1 1 
       17 51409 2 1  20 ARG HH12 H -21.632 -13.601 -10.609 1.00 . B B .  20 ARG HH12 1 1 
       17 51410 2 1  20 ARG HH21 H -23.775 -12.501  -8.075 1.00 . B B .  20 ARG HH21 1 1 
       17 51411 2 1  20 ARG HH22 H -23.547 -13.646  -9.353 1.00 . B B .  20 ARG HH22 1 1 
       17 51412 2 1  20 ARG N    N -21.967  -6.798  -6.557 1.00 . B B .  20 ARG N    1 1 
       17 51413 2 1  20 ARG NE   N -21.595 -11.298  -8.379 1.00 . B B .  20 ARG NE   1 1 
       17 51414 2 1  20 ARG NH1  N -21.298 -12.823 -10.076 1.00 . B B .  20 ARG NH1  1 1 
       17 51415 2 1  20 ARG NH2  N -23.216 -12.870  -8.817 1.00 . B B .  20 ARG NH2  1 1 
       17 51416 2 1  20 ARG O    O -20.794  -9.206  -4.281 1.00 . B B .  20 ARG O    1 1 
       17 51417 2 1  21 LEU C    C -20.350  -6.879  -2.157 1.00 . B B .  21 LEU C    1 1 
       17 51418 2 1  21 LEU CA   C -19.353  -7.053  -3.298 1.00 . B B .  21 LEU CA   1 1 
       17 51419 2 1  21 LEU CB   C -18.342  -5.905  -3.287 1.00 . B B .  21 LEU CB   1 1 
       17 51420 2 1  21 LEU CD1  C -16.858  -7.095  -4.919 1.00 . B B .  21 LEU CD1  1 1 
       17 51421 2 1  21 LEU CD2  C -16.045  -5.026  -3.773 1.00 . B B .  21 LEU CD2  1 1 
       17 51422 2 1  21 LEU CG   C -16.901  -6.277  -3.638 1.00 . B B .  21 LEU CG   1 1 
       17 51423 2 1  21 LEU H    H -20.005  -6.330  -5.177 1.00 . B B .  21 LEU H    1 1 
       17 51424 2 1  21 LEU HA   H -18.828  -7.986  -3.162 1.00 . B B .  21 LEU HA   1 1 
       17 51425 2 1  21 LEU HB2  H -18.674  -5.164  -3.997 1.00 . B B .  21 LEU HB2  1 1 
       17 51426 2 1  21 LEU HB3  H -18.341  -5.476  -2.295 1.00 . B B .  21 LEU HB3  1 1 
       17 51427 2 1  21 LEU HD11 H -16.010  -6.789  -5.514 1.00 . B B .  21 LEU HD11 1 1 
       17 51428 2 1  21 LEU HD12 H -17.767  -6.935  -5.479 1.00 . B B .  21 LEU HD12 1 1 
       17 51429 2 1  21 LEU HD13 H -16.767  -8.143  -4.674 1.00 . B B .  21 LEU HD13 1 1 
       17 51430 2 1  21 LEU HD21 H -16.160  -4.415  -2.890 1.00 . B B .  21 LEU HD21 1 1 
       17 51431 2 1  21 LEU HD22 H -16.361  -4.466  -4.642 1.00 . B B .  21 LEU HD22 1 1 
       17 51432 2 1  21 LEU HD23 H -15.009  -5.309  -3.884 1.00 . B B .  21 LEU HD23 1 1 
       17 51433 2 1  21 LEU HG   H -16.487  -6.882  -2.843 1.00 . B B .  21 LEU HG   1 1 
       17 51434 2 1  21 LEU N    N -20.039  -7.109  -4.584 1.00 . B B .  21 LEU N    1 1 
       17 51435 2 1  21 LEU O    O -20.252  -7.546  -1.128 1.00 . B B .  21 LEU O    1 1 
       17 51436 2 1  22 GLN C    C -22.979  -7.017  -0.874 1.00 . B B .  22 GLN C    1 1 
       17 51437 2 1  22 GLN CA   C -22.325  -5.719  -1.335 1.00 . B B .  22 GLN CA   1 1 
       17 51438 2 1  22 GLN CB   C -23.388  -4.764  -1.881 1.00 . B B .  22 GLN CB   1 1 
       17 51439 2 1  22 GLN CD   C -22.493  -2.422  -2.193 1.00 . B B .  22 GLN CD   1 1 
       17 51440 2 1  22 GLN CG   C -23.295  -3.359  -1.310 1.00 . B B .  22 GLN CG   1 1 
       17 51441 2 1  22 GLN H    H -21.334  -5.479  -3.190 1.00 . B B .  22 GLN H    1 1 
       17 51442 2 1  22 GLN HA   H -21.839  -5.256  -0.490 1.00 . B B .  22 GLN HA   1 1 
       17 51443 2 1  22 GLN HB2  H -23.282  -4.702  -2.954 1.00 . B B .  22 GLN HB2  1 1 
       17 51444 2 1  22 GLN HB3  H -24.365  -5.161  -1.647 1.00 . B B .  22 GLN HB3  1 1 
       17 51445 2 1  22 GLN HE21 H -21.297  -1.972  -0.671 1.00 . B B .  22 GLN HE21 1 1 
       17 51446 2 1  22 GLN HE22 H -20.938  -1.185  -2.166 1.00 . B B .  22 GLN HE22 1 1 
       17 51447 2 1  22 GLN HG2  H -24.293  -2.960  -1.203 1.00 . B B .  22 GLN HG2  1 1 
       17 51448 2 1  22 GLN HG3  H -22.822  -3.409  -0.341 1.00 . B B .  22 GLN HG3  1 1 
       17 51449 2 1  22 GLN N    N -21.309  -5.979  -2.348 1.00 . B B .  22 GLN N    1 1 
       17 51450 2 1  22 GLN NE2  N -21.473  -1.796  -1.619 1.00 . B B .  22 GLN NE2  1 1 
       17 51451 2 1  22 GLN O    O -23.372  -7.148   0.285 1.00 . B B .  22 GLN O    1 1 
       17 51452 2 1  22 GLN OE1  O -22.788  -2.263  -3.378 1.00 . B B .  22 GLN OE1  1 1 
       17 51453 2 1  23 SER C    C -22.771 -10.112  -0.621 1.00 . B B .  23 SER C    1 1 
       17 51454 2 1  23 SER CA   C -23.704  -9.261  -1.478 1.00 . B B .  23 SER CA   1 1 
       17 51455 2 1  23 SER CB   C -24.054 -10.009  -2.766 1.00 . B B .  23 SER CB   1 1 
       17 51456 2 1  23 SER H    H -22.761  -7.809  -2.697 1.00 . B B .  23 SER H    1 1 
       17 51457 2 1  23 SER HA   H -24.611  -9.072  -0.923 1.00 . B B .  23 SER HA   1 1 
       17 51458 2 1  23 SER HB2  H -24.491  -9.319  -3.472 1.00 . B B .  23 SER HB2  1 1 
       17 51459 2 1  23 SER HB3  H -23.155 -10.434  -3.188 1.00 . B B .  23 SER HB3  1 1 
       17 51460 2 1  23 SER HG   H -24.512 -11.889  -2.463 1.00 . B B .  23 SER HG   1 1 
       17 51461 2 1  23 SER N    N -23.093  -7.974  -1.789 1.00 . B B .  23 SER N    1 1 
       17 51462 2 1  23 SER O    O -23.220 -10.868   0.240 1.00 . B B .  23 SER O    1 1 
       17 51463 2 1  23 SER OG   O -24.979 -11.052  -2.514 1.00 . B B .  23 SER OG   1 1 
       17 51464 2 1  24 GLN C    C -20.604 -10.476   1.382 1.00 . B B .  24 GLN C    1 1 
       17 51465 2 1  24 GLN CA   C -20.474 -10.737  -0.115 1.00 . B B .  24 GLN CA   1 1 
       17 51466 2 1  24 GLN CB   C -19.066 -10.374  -0.587 1.00 . B B .  24 GLN CB   1 1 
       17 51467 2 1  24 GLN CD   C -17.390 -10.388  -2.478 1.00 . B B .  24 GLN CD   1 1 
       17 51468 2 1  24 GLN CG   C -18.800 -10.733  -2.040 1.00 . B B .  24 GLN CG   1 1 
       17 51469 2 1  24 GLN H    H -21.175  -9.362  -1.562 1.00 . B B .  24 GLN H    1 1 
       17 51470 2 1  24 GLN HA   H -20.646 -11.787  -0.301 1.00 . B B .  24 GLN HA   1 1 
       17 51471 2 1  24 GLN HB2  H -18.923  -9.310  -0.470 1.00 . B B .  24 GLN HB2  1 1 
       17 51472 2 1  24 GLN HB3  H -18.347 -10.895   0.027 1.00 . B B .  24 GLN HB3  1 1 
       17 51473 2 1  24 GLN HE21 H -17.547  -8.588  -1.648 1.00 . B B .  24 GLN HE21 1 1 
       17 51474 2 1  24 GLN HE22 H -16.040  -8.930  -2.419 1.00 . B B .  24 GLN HE22 1 1 
       17 51475 2 1  24 GLN HG2  H -18.949 -11.795  -2.168 1.00 . B B .  24 GLN HG2  1 1 
       17 51476 2 1  24 GLN HG3  H -19.498 -10.195  -2.664 1.00 . B B .  24 GLN HG3  1 1 
       17 51477 2 1  24 GLN N    N -21.471  -9.981  -0.863 1.00 . B B .  24 GLN N    1 1 
       17 51478 2 1  24 GLN NE2  N -16.947  -9.180  -2.150 1.00 . B B .  24 GLN NE2  1 1 
       17 51479 2 1  24 GLN O    O -21.073  -9.417   1.800 1.00 . B B .  24 GLN O    1 1 
       17 51480 2 1  24 GLN OE1  O -16.707 -11.197  -3.106 1.00 . B B .  24 GLN OE1  1 1 
       17 51481 2 1  25 LYS C    C -18.923 -10.846   4.206 1.00 . B B .  25 LYS C    1 1 
       17 51482 2 1  25 LYS CA   C -20.255 -11.325   3.637 1.00 . B B .  25 LYS CA   1 1 
       17 51483 2 1  25 LYS CB   C -20.638 -12.667   4.266 1.00 . B B .  25 LYS CB   1 1 
       17 51484 2 1  25 LYS CD   C -21.025 -13.180   6.695 1.00 . B B .  25 LYS CD   1 1 
       17 51485 2 1  25 LYS CE   C -21.999 -13.083   7.859 1.00 . B B .  25 LYS CE   1 1 
       17 51486 2 1  25 LYS CG   C -21.593 -12.537   5.440 1.00 . B B .  25 LYS CG   1 1 
       17 51487 2 1  25 LYS H    H -19.822 -12.270   1.793 1.00 . B B .  25 LYS H    1 1 
       17 51488 2 1  25 LYS HA   H -21.016 -10.597   3.872 1.00 . B B .  25 LYS HA   1 1 
       17 51489 2 1  25 LYS HB2  H -21.106 -13.283   3.513 1.00 . B B .  25 LYS HB2  1 1 
       17 51490 2 1  25 LYS HB3  H -19.739 -13.157   4.613 1.00 . B B .  25 LYS HB3  1 1 
       17 51491 2 1  25 LYS HD2  H -20.823 -14.221   6.495 1.00 . B B .  25 LYS HD2  1 1 
       17 51492 2 1  25 LYS HD3  H -20.107 -12.677   6.962 1.00 . B B .  25 LYS HD3  1 1 
       17 51493 2 1  25 LYS HE2  H -21.449 -13.195   8.781 1.00 . B B .  25 LYS HE2  1 1 
       17 51494 2 1  25 LYS HE3  H -22.470 -12.111   7.838 1.00 . B B .  25 LYS HE3  1 1 
       17 51495 2 1  25 LYS HG2  H -21.772 -11.490   5.634 1.00 . B B .  25 LYS HG2  1 1 
       17 51496 2 1  25 LYS HG3  H -22.525 -13.023   5.188 1.00 . B B .  25 LYS HG3  1 1 
       17 51497 2 1  25 LYS HZ1  H -23.058 -14.572   6.848 1.00 . B B .  25 LYS HZ1  1 1 
       17 51498 2 1  25 LYS HZ2  H -23.986 -13.716   7.974 1.00 . B B .  25 LYS HZ2  1 1 
       17 51499 2 1  25 LYS HZ3  H -22.868 -14.871   8.502 1.00 . B B .  25 LYS HZ3  1 1 
       17 51500 2 1  25 LYS N    N -20.187 -11.449   2.186 1.00 . B B .  25 LYS N    1 1 
       17 51501 2 1  25 LYS NZ   N -23.051 -14.134   7.792 1.00 . B B .  25 LYS NZ   1 1 
       17 51502 2 1  25 LYS O    O -17.982 -11.625   4.347 1.00 . B B .  25 LYS O    1 1 
       17 51503 2 1  26 GLY C    C -17.375  -7.584   4.603 1.00 . B B .  26 GLY C    1 1 
       17 51504 2 1  26 GLY CA   C -17.632  -8.999   5.082 1.00 . B B .  26 GLY CA   1 1 
       17 51505 2 1  26 GLY H    H -19.635  -8.985   4.396 1.00 . B B .  26 GLY H    1 1 
       17 51506 2 1  26 GLY HA2  H -17.704  -8.997   6.159 1.00 . B B .  26 GLY HA2  1 1 
       17 51507 2 1  26 GLY HA3  H -16.799  -9.622   4.789 1.00 . B B .  26 GLY HA3  1 1 
       17 51508 2 1  26 GLY N    N -18.852  -9.559   4.531 1.00 . B B .  26 GLY N    1 1 
       17 51509 2 1  26 GLY O    O -16.711  -6.802   5.283 1.00 . B B .  26 GLY O    1 1 
       17 51510 2 1  27 VAL C    C -18.201  -4.844   3.826 1.00 . B B .  27 VAL C    1 1 
       17 51511 2 1  27 VAL CA   C -17.726  -5.923   2.859 1.00 . B B .  27 VAL CA   1 1 
       17 51512 2 1  27 VAL CB   C -18.489  -5.777   1.529 1.00 . B B .  27 VAL CB   1 1 
       17 51513 2 1  27 VAL CG1  C -18.352  -4.362   0.987 1.00 . B B .  27 VAL CG1  1 1 
       17 51514 2 1  27 VAL CG2  C -17.991  -6.795   0.515 1.00 . B B .  27 VAL CG2  1 1 
       17 51515 2 1  27 VAL H    H -18.421  -7.921   2.933 1.00 . B B .  27 VAL H    1 1 
       17 51516 2 1  27 VAL HA   H -16.673  -5.780   2.663 1.00 . B B .  27 VAL HA   1 1 
       17 51517 2 1  27 VAL HB   H -19.536  -5.967   1.715 1.00 . B B .  27 VAL HB   1 1 
       17 51518 2 1  27 VAL HG11 H -18.113  -4.401  -0.065 1.00 . B B .  27 VAL HG11 1 1 
       17 51519 2 1  27 VAL HG12 H -19.282  -3.830   1.127 1.00 . B B .  27 VAL HG12 1 1 
       17 51520 2 1  27 VAL HG13 H -17.561  -3.849   1.516 1.00 . B B .  27 VAL HG13 1 1 
       17 51521 2 1  27 VAL HG21 H -18.282  -6.485  -0.478 1.00 . B B .  27 VAL HG21 1 1 
       17 51522 2 1  27 VAL HG22 H -16.914  -6.861   0.569 1.00 . B B .  27 VAL HG22 1 1 
       17 51523 2 1  27 VAL HG23 H -18.422  -7.761   0.732 1.00 . B B .  27 VAL HG23 1 1 
       17 51524 2 1  27 VAL N    N -17.902  -7.254   3.428 1.00 . B B .  27 VAL N    1 1 
       17 51525 2 1  27 VAL O    O -19.372  -4.807   4.202 1.00 . B B .  27 VAL O    1 1 
       17 51526 2 1  28 GLN C    C -18.222  -1.705   4.407 1.00 . B B .  28 GLN C    1 1 
       17 51527 2 1  28 GLN CA   C -17.609  -2.888   5.147 1.00 . B B .  28 GLN CA   1 1 
       17 51528 2 1  28 GLN CB   C -16.356  -2.440   5.902 1.00 . B B .  28 GLN CB   1 1 
       17 51529 2 1  28 GLN CD   C -16.674  -4.371   7.499 1.00 . B B .  28 GLN CD   1 1 
       17 51530 2 1  28 GLN CG   C -16.318  -2.906   7.348 1.00 . B B .  28 GLN CG   1 1 
       17 51531 2 1  28 GLN H    H -16.367  -4.051   3.888 1.00 . B B .  28 GLN H    1 1 
       17 51532 2 1  28 GLN HA   H -18.329  -3.265   5.857 1.00 . B B .  28 GLN HA   1 1 
       17 51533 2 1  28 GLN HB2  H -15.486  -2.831   5.397 1.00 . B B .  28 GLN HB2  1 1 
       17 51534 2 1  28 GLN HB3  H -16.312  -1.361   5.893 1.00 . B B .  28 GLN HB3  1 1 
       17 51535 2 1  28 GLN HE21 H -14.764  -4.882   7.290 1.00 . B B .  28 GLN HE21 1 1 
       17 51536 2 1  28 GLN HE22 H -15.869  -6.189   7.526 1.00 . B B .  28 GLN HE22 1 1 
       17 51537 2 1  28 GLN HG2  H -15.322  -2.752   7.737 1.00 . B B .  28 GLN HG2  1 1 
       17 51538 2 1  28 GLN HG3  H -17.021  -2.318   7.921 1.00 . B B .  28 GLN HG3  1 1 
       17 51539 2 1  28 GLN N    N -17.283  -3.969   4.223 1.00 . B B .  28 GLN N    1 1 
       17 51540 2 1  28 GLN NE2  N -15.668  -5.235   7.431 1.00 . B B .  28 GLN NE2  1 1 
       17 51541 2 1  28 GLN O    O -19.075  -0.998   4.943 1.00 . B B .  28 GLN O    1 1 
       17 51542 2 1  28 GLN OE1  O -17.841  -4.724   7.675 1.00 . B B .  28 GLN OE1  1 1 
       17 51543 2 1  29 GLY C    C -17.399  -0.054   1.203 1.00 . B B .  29 GLY C    1 1 
       17 51544 2 1  29 GLY CA   C -18.297  -0.394   2.376 1.00 . B B .  29 GLY CA   1 1 
       17 51545 2 1  29 GLY H    H -17.100  -2.090   2.794 1.00 . B B .  29 GLY H    1 1 
       17 51546 2 1  29 GLY HA2  H -19.274  -0.662   2.002 1.00 . B B .  29 GLY HA2  1 1 
       17 51547 2 1  29 GLY HA3  H -18.390   0.478   3.007 1.00 . B B .  29 GLY HA3  1 1 
       17 51548 2 1  29 GLY N    N -17.781  -1.494   3.170 1.00 . B B .  29 GLY N    1 1 
       17 51549 2 1  29 GLY O    O -16.175  -0.136   1.306 1.00 . B B .  29 GLY O    1 1 
       17 51550 2 1  30 ILE C    C -17.349   2.172  -1.402 1.00 . B B .  30 ILE C    1 1 
       17 51551 2 1  30 ILE CA   C -17.254   0.678  -1.112 1.00 . B B .  30 ILE CA   1 1 
       17 51552 2 1  30 ILE CB   C -17.753  -0.104  -2.342 1.00 . B B .  30 ILE CB   1 1 
       17 51553 2 1  30 ILE CD1  C -18.479  -2.422  -3.103 1.00 . B B .  30 ILE CD1  1 1 
       17 51554 2 1  30 ILE CG1  C -17.767  -1.605  -2.048 1.00 . B B .  30 ILE CG1  1 1 
       17 51555 2 1  30 ILE CG2  C -16.880   0.196  -3.551 1.00 . B B .  30 ILE CG2  1 1 
       17 51556 2 1  30 ILE H    H -18.986   0.371   0.064 1.00 . B B .  30 ILE H    1 1 
       17 51557 2 1  30 ILE HA   H -16.219   0.420  -0.942 1.00 . B B .  30 ILE HA   1 1 
       17 51558 2 1  30 ILE HB   H -18.758   0.221  -2.564 1.00 . B B .  30 ILE HB   1 1 
       17 51559 2 1  30 ILE HD11 H -18.504  -1.868  -4.031 1.00 . B B .  30 ILE HD11 1 1 
       17 51560 2 1  30 ILE HD12 H -17.954  -3.353  -3.253 1.00 . B B .  30 ILE HD12 1 1 
       17 51561 2 1  30 ILE HD13 H -19.489  -2.626  -2.780 1.00 . B B .  30 ILE HD13 1 1 
       17 51562 2 1  30 ILE HG12 H -16.751  -1.962  -1.982 1.00 . B B .  30 ILE HG12 1 1 
       17 51563 2 1  30 ILE HG13 H -18.265  -1.775  -1.104 1.00 . B B .  30 ILE HG13 1 1 
       17 51564 2 1  30 ILE HG21 H -15.883  -0.182  -3.378 1.00 . B B .  30 ILE HG21 1 1 
       17 51565 2 1  30 ILE HG22 H -17.298  -0.280  -4.424 1.00 . B B .  30 ILE HG22 1 1 
       17 51566 2 1  30 ILE HG23 H -16.837   1.264  -3.708 1.00 . B B .  30 ILE HG23 1 1 
       17 51567 2 1  30 ILE N    N -18.007   0.326   0.085 1.00 . B B .  30 ILE N    1 1 
       17 51568 2 1  30 ILE O    O -18.401   2.784  -1.219 1.00 . B B .  30 ILE O    1 1 
       17 51569 2 1  31 ILE C    C -15.642   4.410  -3.571 1.00 . B B .  31 ILE C    1 1 
       17 51570 2 1  31 ILE CA   C -16.202   4.175  -2.173 1.00 . B B .  31 ILE CA   1 1 
       17 51571 2 1  31 ILE CB   C -15.351   4.955  -1.153 1.00 . B B .  31 ILE CB   1 1 
       17 51572 2 1  31 ILE CD1  C -14.857   4.688   1.329 1.00 . B B .  31 ILE CD1  1 1 
       17 51573 2 1  31 ILE CG1  C -15.920   4.782   0.257 1.00 . B B .  31 ILE CG1  1 1 
       17 51574 2 1  31 ILE CG2  C -15.293   6.428  -1.529 1.00 . B B .  31 ILE CG2  1 1 
       17 51575 2 1  31 ILE H    H -15.436   2.211  -1.980 1.00 . B B .  31 ILE H    1 1 
       17 51576 2 1  31 ILE HA   H -17.213   4.554  -2.133 1.00 . B B .  31 ILE HA   1 1 
       17 51577 2 1  31 ILE HB   H -14.347   4.561  -1.180 1.00 . B B .  31 ILE HB   1 1 
       17 51578 2 1  31 ILE HD11 H -14.509   3.669   1.404 1.00 . B B .  31 ILE HD11 1 1 
       17 51579 2 1  31 ILE HD12 H -14.031   5.335   1.076 1.00 . B B .  31 ILE HD12 1 1 
       17 51580 2 1  31 ILE HD13 H -15.276   4.994   2.278 1.00 . B B .  31 ILE HD13 1 1 
       17 51581 2 1  31 ILE HG12 H -16.552   5.624   0.489 1.00 . B B .  31 ILE HG12 1 1 
       17 51582 2 1  31 ILE HG13 H -16.508   3.876   0.291 1.00 . B B .  31 ILE HG13 1 1 
       17 51583 2 1  31 ILE HG21 H -14.964   7.004  -0.677 1.00 . B B .  31 ILE HG21 1 1 
       17 51584 2 1  31 ILE HG22 H -14.597   6.563  -2.344 1.00 . B B .  31 ILE HG22 1 1 
       17 51585 2 1  31 ILE HG23 H -16.273   6.761  -1.834 1.00 . B B .  31 ILE HG23 1 1 
       17 51586 2 1  31 ILE N    N -16.243   2.752  -1.855 1.00 . B B .  31 ILE N    1 1 
       17 51587 2 1  31 ILE O    O -14.740   3.701  -4.018 1.00 . B B .  31 ILE O    1 1 
       17 51588 2 1  32 VAL C    C -15.542   7.247  -5.767 1.00 . B B .  32 VAL C    1 1 
       17 51589 2 1  32 VAL CA   C -15.734   5.743  -5.606 1.00 . B B .  32 VAL CA   1 1 
       17 51590 2 1  32 VAL CB   C -16.734   5.248  -6.667 1.00 . B B .  32 VAL CB   1 1 
       17 51591 2 1  32 VAL CG1  C -16.123   5.330  -8.057 1.00 . B B .  32 VAL CG1  1 1 
       17 51592 2 1  32 VAL CG2  C -17.182   3.828  -6.356 1.00 . B B .  32 VAL CG2  1 1 
       17 51593 2 1  32 VAL H    H -16.898   5.940  -3.849 1.00 . B B .  32 VAL H    1 1 
       17 51594 2 1  32 VAL HA   H -14.788   5.248  -5.775 1.00 . B B .  32 VAL HA   1 1 
       17 51595 2 1  32 VAL HB   H -17.603   5.890  -6.642 1.00 . B B .  32 VAL HB   1 1 
       17 51596 2 1  32 VAL HG11 H -15.472   4.482  -8.215 1.00 . B B .  32 VAL HG11 1 1 
       17 51597 2 1  32 VAL HG12 H -16.909   5.325  -8.798 1.00 . B B .  32 VAL HG12 1 1 
       17 51598 2 1  32 VAL HG13 H -15.551   6.242  -8.145 1.00 . B B .  32 VAL HG13 1 1 
       17 51599 2 1  32 VAL HG21 H -17.891   3.503  -7.103 1.00 . B B .  32 VAL HG21 1 1 
       17 51600 2 1  32 VAL HG22 H -16.325   3.170  -6.363 1.00 . B B .  32 VAL HG22 1 1 
       17 51601 2 1  32 VAL HG23 H -17.647   3.802  -5.382 1.00 . B B .  32 VAL HG23 1 1 
       17 51602 2 1  32 VAL N    N -16.182   5.411  -4.258 1.00 . B B .  32 VAL N    1 1 
       17 51603 2 1  32 VAL O    O -16.459   8.031  -5.522 1.00 . B B .  32 VAL O    1 1 
       17 51604 2 1  33 VAL C    C -13.322   9.280  -7.708 1.00 . B B .  33 VAL C    1 1 
       17 51605 2 1  33 VAL CA   C -14.029   9.054  -6.376 1.00 . B B .  33 VAL CA   1 1 
       17 51606 2 1  33 VAL CB   C -13.143   9.595  -5.238 1.00 . B B .  33 VAL CB   1 1 
       17 51607 2 1  33 VAL CG1  C -13.154  11.116  -5.230 1.00 . B B .  33 VAL CG1  1 1 
       17 51608 2 1  33 VAL CG2  C -13.602   9.042  -3.897 1.00 . B B .  33 VAL CG2  1 1 
       17 51609 2 1  33 VAL H    H -13.652   6.971  -6.359 1.00 . B B .  33 VAL H    1 1 
       17 51610 2 1  33 VAL HA   H -14.958   9.606  -6.374 1.00 . B B .  33 VAL HA   1 1 
       17 51611 2 1  33 VAL HB   H -12.129   9.266  -5.412 1.00 . B B .  33 VAL HB   1 1 
       17 51612 2 1  33 VAL HG11 H -13.934  11.466  -4.568 1.00 . B B .  33 VAL HG11 1 1 
       17 51613 2 1  33 VAL HG12 H -12.198  11.482  -4.886 1.00 . B B .  33 VAL HG12 1 1 
       17 51614 2 1  33 VAL HG13 H -13.342  11.480  -6.229 1.00 . B B .  33 VAL HG13 1 1 
       17 51615 2 1  33 VAL HG21 H -13.504   7.967  -3.900 1.00 . B B .  33 VAL HG21 1 1 
       17 51616 2 1  33 VAL HG22 H -12.991   9.457  -3.108 1.00 . B B .  33 VAL HG22 1 1 
       17 51617 2 1  33 VAL HG23 H -14.634   9.310  -3.731 1.00 . B B .  33 VAL HG23 1 1 
       17 51618 2 1  33 VAL N    N -14.342   7.643  -6.181 1.00 . B B .  33 VAL N    1 1 
       17 51619 2 1  33 VAL O    O -12.457   8.501  -8.103 1.00 . B B .  33 VAL O    1 1 
       17 51620 2 1  34 ASN C    C -11.644  11.110  -9.515 1.00 . B B .  34 ASN C    1 1 
       17 51621 2 1  34 ASN CA   C -13.099  10.684  -9.684 1.00 . B B .  34 ASN CA   1 1 
       17 51622 2 1  34 ASN CB   C -13.893  11.799 -10.367 1.00 . B B .  34 ASN CB   1 1 
       17 51623 2 1  34 ASN CG   C -15.387  11.668 -10.141 1.00 . B B .  34 ASN CG   1 1 
       17 51624 2 1  34 ASN H    H -14.393  10.939  -8.028 1.00 . B B .  34 ASN H    1 1 
       17 51625 2 1  34 ASN HA   H -13.134   9.799 -10.301 1.00 . B B .  34 ASN HA   1 1 
       17 51626 2 1  34 ASN HB2  H -13.571  12.754  -9.976 1.00 . B B .  34 ASN HB2  1 1 
       17 51627 2 1  34 ASN HB3  H -13.704  11.769 -11.430 1.00 . B B .  34 ASN HB3  1 1 
       17 51628 2 1  34 ASN HD21 H -15.434  13.450  -9.258 1.00 . B B .  34 ASN HD21 1 1 
       17 51629 2 1  34 ASN HD22 H -16.948  12.625  -9.368 1.00 . B B .  34 ASN HD22 1 1 
       17 51630 2 1  34 ASN N    N -13.697  10.354  -8.395 1.00 . B B .  34 ASN N    1 1 
       17 51631 2 1  34 ASN ND2  N -15.983  12.684  -9.527 1.00 . B B .  34 ASN ND2  1 1 
       17 51632 2 1  34 ASN O    O -11.064  10.968  -8.438 1.00 . B B .  34 ASN O    1 1 
       17 51633 2 1  34 ASN OD1  O -15.997  10.666 -10.514 1.00 . B B .  34 ASN OD1  1 1 
       17 51634 2 1  35 THR C    C  -9.544  13.436  -9.871 1.00 . B B .  35 THR C    1 1 
       17 51635 2 1  35 THR CA   C  -9.671  12.082 -10.558 1.00 . B B .  35 THR CA   1 1 
       17 51636 2 1  35 THR CB   C  -9.084  12.182 -11.979 1.00 . B B .  35 THR CB   1 1 
       17 51637 2 1  35 THR CG2  C  -7.936  11.200 -12.160 1.00 . B B .  35 THR CG2  1 1 
       17 51638 2 1  35 THR H    H -11.573  11.722 -11.416 1.00 . B B .  35 THR H    1 1 
       17 51639 2 1  35 THR HA   H  -9.098  11.353 -10.005 1.00 . B B .  35 THR HA   1 1 
       17 51640 2 1  35 THR HB   H  -8.708  13.184 -12.126 1.00 . B B .  35 THR HB   1 1 
       17 51641 2 1  35 THR HG1  H -10.110  10.980 -13.159 1.00 . B B .  35 THR HG1  1 1 
       17 51642 2 1  35 THR HG21 H  -8.294  10.194 -11.997 1.00 . B B .  35 THR HG21 1 1 
       17 51643 2 1  35 THR HG22 H  -7.155  11.424 -11.449 1.00 . B B .  35 THR HG22 1 1 
       17 51644 2 1  35 THR HG23 H  -7.546  11.285 -13.163 1.00 . B B .  35 THR HG23 1 1 
       17 51645 2 1  35 THR N    N -11.058  11.635 -10.587 1.00 . B B .  35 THR N    1 1 
       17 51646 2 1  35 THR O    O  -8.482  13.782  -9.354 1.00 . B B .  35 THR O    1 1 
       17 51647 2 1  35 THR OG1  O -10.103  11.917 -12.950 1.00 . B B .  35 THR OG1  1 1 
       17 51648 2 1  36 GLU C    C -10.647  15.398  -7.724 1.00 . B B .  36 GLU C    1 1 
       17 51649 2 1  36 GLU CA   C -10.642  15.516  -9.245 1.00 . B B .  36 GLU CA   1 1 
       17 51650 2 1  36 GLU CB   C -11.860  16.318  -9.710 1.00 . B B .  36 GLU CB   1 1 
       17 51651 2 1  36 GLU CD   C -12.337  18.438 -10.996 1.00 . B B .  36 GLU CD   1 1 
       17 51652 2 1  36 GLU CG   C -11.620  17.103 -10.988 1.00 . B B .  36 GLU CG   1 1 
       17 51653 2 1  36 GLU H    H -11.450  13.867 -10.298 1.00 . B B .  36 GLU H    1 1 
       17 51654 2 1  36 GLU HA   H  -9.745  16.034  -9.550 1.00 . B B .  36 GLU HA   1 1 
       17 51655 2 1  36 GLU HB2  H -12.681  15.637  -9.878 1.00 . B B .  36 GLU HB2  1 1 
       17 51656 2 1  36 GLU HB3  H -12.135  17.014  -8.931 1.00 . B B .  36 GLU HB3  1 1 
       17 51657 2 1  36 GLU HG2  H -10.560  17.281 -11.093 1.00 . B B .  36 GLU HG2  1 1 
       17 51658 2 1  36 GLU HG3  H -11.970  16.518 -11.826 1.00 . B B .  36 GLU HG3  1 1 
       17 51659 2 1  36 GLU N    N -10.633  14.199  -9.869 1.00 . B B .  36 GLU N    1 1 
       17 51660 2 1  36 GLU O    O -10.026  16.197  -7.025 1.00 . B B .  36 GLU O    1 1 
       17 51661 2 1  36 GLU OE1  O -13.585  18.441 -11.052 1.00 . B B .  36 GLU OE1  1 1 
       17 51662 2 1  36 GLU OE2  O -11.652  19.481 -10.946 1.00 . B B .  36 GLU OE2  1 1 
       17 51663 2 1  37 GLY C    C -12.857  14.199  -5.269 1.00 . B B .  37 GLY C    1 1 
       17 51664 2 1  37 GLY CA   C -11.431  14.188  -5.782 1.00 . B B .  37 GLY CA   1 1 
       17 51665 2 1  37 GLY H    H -11.831  13.786  -7.822 1.00 . B B .  37 GLY H    1 1 
       17 51666 2 1  37 GLY HA2  H -10.980  13.236  -5.542 1.00 . B B .  37 GLY HA2  1 1 
       17 51667 2 1  37 GLY HA3  H -10.876  14.972  -5.289 1.00 . B B .  37 GLY HA3  1 1 
       17 51668 2 1  37 GLY N    N -11.356  14.393  -7.217 1.00 . B B .  37 GLY N    1 1 
       17 51669 2 1  37 GLY O    O -13.088  14.250  -4.060 1.00 . B B .  37 GLY O    1 1 
       17 51670 2 1  38 ILE C    C -15.820  12.757  -5.896 1.00 . B B .  38 ILE C    1 1 
       17 51671 2 1  38 ILE CA   C -15.226  14.160  -5.820 1.00 . B B .  38 ILE CA   1 1 
       17 51672 2 1  38 ILE CB   C -16.040  15.099  -6.729 1.00 . B B .  38 ILE CB   1 1 
       17 51673 2 1  38 ILE CD1  C -16.108  17.453  -7.696 1.00 . B B .  38 ILE CD1  1 1 
       17 51674 2 1  38 ILE CG1  C -15.378  16.476  -6.800 1.00 . B B .  38 ILE CG1  1 1 
       17 51675 2 1  38 ILE CG2  C -17.470  15.218  -6.223 1.00 . B B .  38 ILE CG2  1 1 
       17 51676 2 1  38 ILE H    H -13.568  14.114  -7.135 1.00 . B B .  38 ILE H    1 1 
       17 51677 2 1  38 ILE HA   H -15.304  14.518  -4.804 1.00 . B B .  38 ILE HA   1 1 
       17 51678 2 1  38 ILE HB   H -16.069  14.670  -7.719 1.00 . B B .  38 ILE HB   1 1 
       17 51679 2 1  38 ILE HD11 H -16.863  16.927  -8.262 1.00 . B B .  38 ILE HD11 1 1 
       17 51680 2 1  38 ILE HD12 H -16.575  18.216  -7.092 1.00 . B B .  38 ILE HD12 1 1 
       17 51681 2 1  38 ILE HD13 H -15.405  17.912  -8.375 1.00 . B B .  38 ILE HD13 1 1 
       17 51682 2 1  38 ILE HG12 H -15.338  16.902  -5.810 1.00 . B B .  38 ILE HG12 1 1 
       17 51683 2 1  38 ILE HG13 H -14.372  16.365  -7.180 1.00 . B B .  38 ILE HG13 1 1 
       17 51684 2 1  38 ILE HG21 H -18.038  15.845  -6.894 1.00 . B B .  38 ILE HG21 1 1 
       17 51685 2 1  38 ILE HG22 H -17.919  14.238  -6.180 1.00 . B B .  38 ILE HG22 1 1 
       17 51686 2 1  38 ILE HG23 H -17.467  15.657  -5.236 1.00 . B B .  38 ILE HG23 1 1 
       17 51687 2 1  38 ILE N    N -13.815  14.154  -6.188 1.00 . B B .  38 ILE N    1 1 
       17 51688 2 1  38 ILE O    O -15.643  12.033  -6.876 1.00 . B B .  38 ILE O    1 1 
       17 51689 2 1  39 PRO C    C -18.346  10.907  -5.731 1.00 . B B .  39 PRO C    1 1 
       17 51690 2 1  39 PRO CA   C -17.179  11.045  -4.759 1.00 . B B .  39 PRO CA   1 1 
       17 51691 2 1  39 PRO CB   C -17.676  10.975  -3.313 1.00 . B B .  39 PRO CB   1 1 
       17 51692 2 1  39 PRO CD   C -16.793  13.174  -3.633 1.00 . B B .  39 PRO CD   1 1 
       17 51693 2 1  39 PRO CG   C -17.855  12.397  -2.905 1.00 . B B .  39 PRO CG   1 1 
       17 51694 2 1  39 PRO HA   H -16.469  10.250  -4.936 1.00 . B B .  39 PRO HA   1 1 
       17 51695 2 1  39 PRO HB2  H -18.610  10.432  -3.276 1.00 . B B .  39 PRO HB2  1 1 
       17 51696 2 1  39 PRO HB3  H -16.939  10.479  -2.699 1.00 . B B .  39 PRO HB3  1 1 
       17 51697 2 1  39 PRO HD2  H -17.159  14.155  -3.899 1.00 . B B .  39 PRO HD2  1 1 
       17 51698 2 1  39 PRO HD3  H -15.902  13.252  -3.029 1.00 . B B .  39 PRO HD3  1 1 
       17 51699 2 1  39 PRO HG2  H -18.836  12.741  -3.195 1.00 . B B .  39 PRO HG2  1 1 
       17 51700 2 1  39 PRO HG3  H -17.723  12.492  -1.838 1.00 . B B .  39 PRO HG3  1 1 
       17 51701 2 1  39 PRO N    N -16.542  12.363  -4.837 1.00 . B B .  39 PRO N    1 1 
       17 51702 2 1  39 PRO O    O -19.110  11.851  -5.935 1.00 . B B .  39 PRO O    1 1 
       17 51703 2 1  40 ILE C    C -20.456   8.337  -6.787 1.00 . B B .  40 ILE C    1 1 
       17 51704 2 1  40 ILE CA   C -19.555   9.467  -7.274 1.00 . B B .  40 ILE CA   1 1 
       17 51705 2 1  40 ILE CB   C -19.003   9.104  -8.666 1.00 . B B .  40 ILE CB   1 1 
       17 51706 2 1  40 ILE CD1  C -17.224   7.728  -9.858 1.00 . B B .  40 ILE CD1  1 1 
       17 51707 2 1  40 ILE CG1  C -17.767   8.212  -8.532 1.00 . B B .  40 ILE CG1  1 1 
       17 51708 2 1  40 ILE CG2  C -18.671  10.365  -9.449 1.00 . B B .  40 ILE CG2  1 1 
       17 51709 2 1  40 ILE H    H -17.839   9.014  -6.122 1.00 . B B .  40 ILE H    1 1 
       17 51710 2 1  40 ILE HA   H -20.143  10.368  -7.366 1.00 . B B .  40 ILE HA   1 1 
       17 51711 2 1  40 ILE HB   H -19.769   8.566  -9.203 1.00 . B B .  40 ILE HB   1 1 
       17 51712 2 1  40 ILE HD11 H -17.183   8.553 -10.554 1.00 . B B .  40 ILE HD11 1 1 
       17 51713 2 1  40 ILE HD12 H -16.233   7.325  -9.717 1.00 . B B .  40 ILE HD12 1 1 
       17 51714 2 1  40 ILE HD13 H -17.872   6.958 -10.252 1.00 . B B .  40 ILE HD13 1 1 
       17 51715 2 1  40 ILE HG12 H -16.984   8.765  -8.036 1.00 . B B .  40 ILE HG12 1 1 
       17 51716 2 1  40 ILE HG13 H -18.020   7.345  -7.939 1.00 . B B .  40 ILE HG13 1 1 
       17 51717 2 1  40 ILE HG21 H -19.508  11.046  -9.407 1.00 . B B .  40 ILE HG21 1 1 
       17 51718 2 1  40 ILE HG22 H -17.801  10.838  -9.017 1.00 . B B .  40 ILE HG22 1 1 
       17 51719 2 1  40 ILE HG23 H -18.468  10.107 -10.477 1.00 . B B .  40 ILE HG23 1 1 
       17 51720 2 1  40 ILE N    N -18.479   9.727  -6.326 1.00 . B B .  40 ILE N    1 1 
       17 51721 2 1  40 ILE O    O -21.665   8.348  -7.020 1.00 . B B .  40 ILE O    1 1 
       17 51722 2 1  41 LYS C    C -20.085   5.819  -4.209 1.00 . B B .  41 LYS C    1 1 
       17 51723 2 1  41 LYS CA   C -20.608   6.227  -5.582 1.00 . B B .  41 LYS CA   1 1 
       17 51724 2 1  41 LYS CB   C -20.518   5.043  -6.547 1.00 . B B .  41 LYS CB   1 1 
       17 51725 2 1  41 LYS CD   C -22.683   3.818  -6.900 1.00 . B B .  41 LYS CD   1 1 
       17 51726 2 1  41 LYS CE   C -24.128   4.114  -7.269 1.00 . B B .  41 LYS CE   1 1 
       17 51727 2 1  41 LYS CG   C -21.742   4.885  -7.433 1.00 . B B .  41 LYS CG   1 1 
       17 51728 2 1  41 LYS H    H -18.893   7.412  -5.952 1.00 . B B .  41 LYS H    1 1 
       17 51729 2 1  41 LYS HA   H -21.641   6.526  -5.487 1.00 . B B .  41 LYS HA   1 1 
       17 51730 2 1  41 LYS HB2  H -19.654   5.175  -7.181 1.00 . B B .  41 LYS HB2  1 1 
       17 51731 2 1  41 LYS HB3  H -20.396   4.135  -5.973 1.00 . B B .  41 LYS HB3  1 1 
       17 51732 2 1  41 LYS HD2  H -22.404   2.863  -7.320 1.00 . B B .  41 LYS HD2  1 1 
       17 51733 2 1  41 LYS HD3  H -22.596   3.779  -5.823 1.00 . B B .  41 LYS HD3  1 1 
       17 51734 2 1  41 LYS HE2  H -24.348   5.139  -7.016 1.00 . B B .  41 LYS HE2  1 1 
       17 51735 2 1  41 LYS HE3  H -24.250   3.972  -8.333 1.00 . B B .  41 LYS HE3  1 1 
       17 51736 2 1  41 LYS HG2  H -22.269   5.827  -7.473 1.00 . B B .  41 LYS HG2  1 1 
       17 51737 2 1  41 LYS HG3  H -21.422   4.607  -8.427 1.00 . B B .  41 LYS HG3  1 1 
       17 51738 2 1  41 LYS HZ1  H -25.133   3.494  -5.547 1.00 . B B .  41 LYS HZ1  1 1 
       17 51739 2 1  41 LYS HZ2  H -24.759   2.234  -6.612 1.00 . B B .  41 LYS HZ2  1 1 
       17 51740 2 1  41 LYS HZ3  H -26.027   3.296  -6.970 1.00 . B B .  41 LYS HZ3  1 1 
       17 51741 2 1  41 LYS N    N -19.860   7.364  -6.106 1.00 . B B .  41 LYS N    1 1 
       17 51742 2 1  41 LYS NZ   N -25.078   3.222  -6.549 1.00 . B B .  41 LYS NZ   1 1 
       17 51743 2 1  41 LYS O    O -18.876   5.748  -3.990 1.00 . B B .  41 LYS O    1 1 
       17 51744 2 1  42 SER C    C -21.843   4.600  -1.181 1.00 . B B .  42 SER C    1 1 
       17 51745 2 1  42 SER CA   C -20.635   5.151  -1.934 1.00 . B B .  42 SER CA   1 1 
       17 51746 2 1  42 SER CB   C -20.044   6.339  -1.172 1.00 . B B .  42 SER CB   1 1 
       17 51747 2 1  42 SER H    H -21.953   5.624  -3.522 1.00 . B B .  42 SER H    1 1 
       17 51748 2 1  42 SER HA   H -19.889   4.374  -2.009 1.00 . B B .  42 SER HA   1 1 
       17 51749 2 1  42 SER HB2  H -19.750   6.019  -0.184 1.00 . B B .  42 SER HB2  1 1 
       17 51750 2 1  42 SER HB3  H -19.179   6.708  -1.703 1.00 . B B .  42 SER HB3  1 1 
       17 51751 2 1  42 SER HG   H -21.194   7.528  -0.124 1.00 . B B .  42 SER HG   1 1 
       17 51752 2 1  42 SER N    N -21.004   5.550  -3.287 1.00 . B B .  42 SER N    1 1 
       17 51753 2 1  42 SER O    O -22.952   5.124  -1.295 1.00 . B B .  42 SER O    1 1 
       17 51754 2 1  42 SER OG   O -20.988   7.388  -1.051 1.00 . B B .  42 SER OG   1 1 
       17 51755 2 1  43 THR C    C -22.550   3.229   1.844 1.00 . B B .  43 THR C    1 1 
       17 51756 2 1  43 THR CA   C -22.689   2.916   0.359 1.00 . B B .  43 THR CA   1 1 
       17 51757 2 1  43 THR CB   C -22.701   1.387   0.167 1.00 . B B .  43 THR CB   1 1 
       17 51758 2 1  43 THR CG2  C -22.583   1.026  -1.306 1.00 . B B .  43 THR CG2  1 1 
       17 51759 2 1  43 THR H    H -20.715   3.168  -0.363 1.00 . B B .  43 THR H    1 1 
       17 51760 2 1  43 THR HA   H -23.630   3.310   0.003 1.00 . B B .  43 THR HA   1 1 
       17 51761 2 1  43 THR HB   H -23.638   1.000   0.543 1.00 . B B .  43 THR HB   1 1 
       17 51762 2 1  43 THR HG1  H -20.786   1.085   0.527 1.00 . B B .  43 THR HG1  1 1 
       17 51763 2 1  43 THR HG21 H -23.263   0.218  -1.535 1.00 . B B .  43 THR HG21 1 1 
       17 51764 2 1  43 THR HG22 H -21.571   0.717  -1.521 1.00 . B B .  43 THR HG22 1 1 
       17 51765 2 1  43 THR HG23 H -22.832   1.886  -1.909 1.00 . B B .  43 THR HG23 1 1 
       17 51766 2 1  43 THR N    N -21.620   3.539  -0.412 1.00 . B B .  43 THR N    1 1 
       17 51767 2 1  43 THR O    O -23.417   2.880   2.645 1.00 . B B .  43 THR O    1 1 
       17 51768 2 1  43 THR OG1  O -21.623   0.793   0.897 1.00 . B B .  43 THR OG1  1 1 
       17 51769 2 1  44 MET C    C -22.051   5.453   4.005 1.00 . B B .  44 MET C    1 1 
       17 51770 2 1  44 MET CA   C -21.205   4.251   3.596 1.00 . B B .  44 MET CA   1 1 
       17 51771 2 1  44 MET CB   C -19.722   4.562   3.805 1.00 . B B .  44 MET CB   1 1 
       17 51772 2 1  44 MET CE   C -16.915   3.181   3.257 1.00 . B B .  44 MET CE   1 1 
       17 51773 2 1  44 MET CG   C -19.076   3.731   4.902 1.00 . B B .  44 MET CG   1 1 
       17 51774 2 1  44 MET H    H -20.800   4.141   1.521 1.00 . B B .  44 MET H    1 1 
       17 51775 2 1  44 MET HA   H -21.477   3.407   4.211 1.00 . B B .  44 MET HA   1 1 
       17 51776 2 1  44 MET HB2  H -19.193   4.374   2.883 1.00 . B B .  44 MET HB2  1 1 
       17 51777 2 1  44 MET HB3  H -19.617   5.605   4.065 1.00 . B B .  44 MET HB3  1 1 
       17 51778 2 1  44 MET HE1  H -15.847   3.075   3.140 1.00 . B B .  44 MET HE1  1 1 
       17 51779 2 1  44 MET HE2  H -17.387   2.217   3.144 1.00 . B B .  44 MET HE2  1 1 
       17 51780 2 1  44 MET HE3  H -17.294   3.858   2.504 1.00 . B B .  44 MET HE3  1 1 
       17 51781 2 1  44 MET HG2  H -19.433   4.082   5.859 1.00 . B B .  44 MET HG2  1 1 
       17 51782 2 1  44 MET HG3  H -19.365   2.699   4.769 1.00 . B B .  44 MET HG3  1 1 
       17 51783 2 1  44 MET N    N -21.455   3.890   2.205 1.00 . B B .  44 MET N    1 1 
       17 51784 2 1  44 MET O    O -22.962   5.857   3.283 1.00 . B B .  44 MET O    1 1 
       17 51785 2 1  44 MET SD   S -17.276   3.836   4.884 1.00 . B B .  44 MET SD   1 1 
       17 51786 2 1  45 ASP C    C -22.144   8.423   4.863 1.00 . B B .  45 ASP C    1 1 
       17 51787 2 1  45 ASP CA   C -22.476   7.173   5.673 1.00 . B B .  45 ASP CA   1 1 
       17 51788 2 1  45 ASP CB   C -22.149   7.405   7.149 1.00 . B B .  45 ASP CB   1 1 
       17 51789 2 1  45 ASP CG   C -23.394   7.509   8.008 1.00 . B B .  45 ASP CG   1 1 
       17 51790 2 1  45 ASP H    H -21.007   5.649   5.698 1.00 . B B .  45 ASP H    1 1 
       17 51791 2 1  45 ASP HA   H -23.531   6.966   5.576 1.00 . B B .  45 ASP HA   1 1 
       17 51792 2 1  45 ASP HB2  H -21.551   6.582   7.512 1.00 . B B .  45 ASP HB2  1 1 
       17 51793 2 1  45 ASP HB3  H -21.588   8.323   7.247 1.00 . B B .  45 ASP HB3  1 1 
       17 51794 2 1  45 ASP N    N -21.744   6.018   5.168 1.00 . B B .  45 ASP N    1 1 
       17 51795 2 1  45 ASP O    O -21.215   8.424   4.057 1.00 . B B .  45 ASP O    1 1 
       17 51796 2 1  45 ASP OD1  O -23.906   6.455   8.439 1.00 . B B .  45 ASP OD1  1 1 
       17 51797 2 1  45 ASP OD2  O -23.856   8.644   8.249 1.00 . B B .  45 ASP OD2  1 1 
       17 51798 2 1  46 ASN C    C -21.358  11.360   4.748 1.00 . B B .  46 ASN C    1 1 
       17 51799 2 1  46 ASN CA   C -22.701  10.741   4.372 1.00 . B B .  46 ASN CA   1 1 
       17 51800 2 1  46 ASN CB   C -23.832  11.724   4.683 1.00 . B B .  46 ASN CB   1 1 
       17 51801 2 1  46 ASN CG   C -24.506  12.246   3.429 1.00 . B B .  46 ASN CG   1 1 
       17 51802 2 1  46 ASN H    H -23.639   9.423   5.738 1.00 . B B .  46 ASN H    1 1 
       17 51803 2 1  46 ASN HA   H -22.703  10.527   3.314 1.00 . B B .  46 ASN HA   1 1 
       17 51804 2 1  46 ASN HB2  H -24.577  11.226   5.288 1.00 . B B .  46 ASN HB2  1 1 
       17 51805 2 1  46 ASN HB3  H -23.432  12.563   5.232 1.00 . B B .  46 ASN HB3  1 1 
       17 51806 2 1  46 ASN HD21 H -22.736  12.529   2.567 1.00 . B B .  46 ASN HD21 1 1 
       17 51807 2 1  46 ASN HD22 H -24.112  12.956   1.614 1.00 . B B .  46 ASN HD22 1 1 
       17 51808 2 1  46 ASN N    N -22.912   9.485   5.083 1.00 . B B .  46 ASN N    1 1 
       17 51809 2 1  46 ASN ND2  N -23.704  12.614   2.436 1.00 . B B .  46 ASN ND2  1 1 
       17 51810 2 1  46 ASN O    O -20.504  11.614   3.898 1.00 . B B .  46 ASN O    1 1 
       17 51811 2 1  46 ASN OD1  O -25.732  12.318   3.353 1.00 . B B .  46 ASN OD1  1 1 
       17 51812 2 1  47 PRO C    C -18.744  11.240   6.476 1.00 . B B .  47 PRO C    1 1 
       17 51813 2 1  47 PRO CA   C -19.927  12.197   6.570 1.00 . B B .  47 PRO CA   1 1 
       17 51814 2 1  47 PRO CB   C -20.261  12.492   8.035 1.00 . B B .  47 PRO CB   1 1 
       17 51815 2 1  47 PRO CD   C -22.139  11.330   7.120 1.00 . B B .  47 PRO CD   1 1 
       17 51816 2 1  47 PRO CG   C -21.340  11.525   8.379 1.00 . B B .  47 PRO CG   1 1 
       17 51817 2 1  47 PRO HA   H -19.684  13.119   6.062 1.00 . B B .  47 PRO HA   1 1 
       17 51818 2 1  47 PRO HB2  H -19.382  12.339   8.645 1.00 . B B .  47 PRO HB2  1 1 
       17 51819 2 1  47 PRO HB3  H -20.600  13.513   8.132 1.00 . B B .  47 PRO HB3  1 1 
       17 51820 2 1  47 PRO HD2  H -22.502  10.314   7.057 1.00 . B B .  47 PRO HD2  1 1 
       17 51821 2 1  47 PRO HD3  H -22.961  12.029   7.083 1.00 . B B .  47 PRO HD3  1 1 
       17 51822 2 1  47 PRO HG2  H -20.906  10.589   8.697 1.00 . B B .  47 PRO HG2  1 1 
       17 51823 2 1  47 PRO HG3  H -21.965  11.935   9.159 1.00 . B B .  47 PRO HG3  1 1 
       17 51824 2 1  47 PRO N    N -21.165  11.607   6.052 1.00 . B B .  47 PRO N    1 1 
       17 51825 2 1  47 PRO O    O -17.590  11.665   6.422 1.00 . B B .  47 PRO O    1 1 
       17 51826 2 1  48 THR C    C -17.416   8.853   4.963 1.00 . B B .  48 THR C    1 1 
       17 51827 2 1  48 THR CA   C -17.999   8.925   6.370 1.00 . B B .  48 THR CA   1 1 
       17 51828 2 1  48 THR CB   C -18.539   7.536   6.761 1.00 . B B .  48 THR CB   1 1 
       17 51829 2 1  48 THR CG2  C -17.401   6.542   6.935 1.00 . B B .  48 THR CG2  1 1 
       17 51830 2 1  48 THR H    H -19.977   9.667   6.502 1.00 . B B .  48 THR H    1 1 
       17 51831 2 1  48 THR HA   H -17.213   9.191   7.062 1.00 . B B .  48 THR HA   1 1 
       17 51832 2 1  48 THR HB   H -19.188   7.184   5.971 1.00 . B B .  48 THR HB   1 1 
       17 51833 2 1  48 THR HG1  H -19.682   8.501   8.046 1.00 . B B .  48 THR HG1  1 1 
       17 51834 2 1  48 THR HG21 H -16.859   6.449   6.005 1.00 . B B .  48 THR HG21 1 1 
       17 51835 2 1  48 THR HG22 H -17.803   5.580   7.216 1.00 . B B .  48 THR HG22 1 1 
       17 51836 2 1  48 THR HG23 H -16.732   6.893   7.706 1.00 . B B .  48 THR HG23 1 1 
       17 51837 2 1  48 THR N    N -19.038   9.943   6.457 1.00 . B B .  48 THR N    1 1 
       17 51838 2 1  48 THR O    O -16.216   8.638   4.787 1.00 . B B .  48 THR O    1 1 
       17 51839 2 1  48 THR OG1  O -19.290   7.627   7.977 1.00 . B B .  48 THR OG1  1 1 
       17 51840 2 1  49 THR C    C -16.971  10.194   2.226 1.00 . B B .  49 THR C    1 1 
       17 51841 2 1  49 THR CA   C -17.841   8.992   2.571 1.00 . B B .  49 THR CA   1 1 
       17 51842 2 1  49 THR CB   C -19.046   8.952   1.611 1.00 . B B .  49 THR CB   1 1 
       17 51843 2 1  49 THR CG2  C -18.589   9.073   0.165 1.00 . B B .  49 THR CG2  1 1 
       17 51844 2 1  49 THR H    H -19.215   9.204   4.167 1.00 . B B .  49 THR H    1 1 
       17 51845 2 1  49 THR HA   H -17.265   8.089   2.429 1.00 . B B .  49 THR HA   1 1 
       17 51846 2 1  49 THR HB   H -19.696   9.785   1.839 1.00 . B B .  49 THR HB   1 1 
       17 51847 2 1  49 THR HG1  H -20.690   7.930   1.989 1.00 . B B .  49 THR HG1  1 1 
       17 51848 2 1  49 THR HG21 H -18.115  10.032   0.016 1.00 . B B .  49 THR HG21 1 1 
       17 51849 2 1  49 THR HG22 H -19.444   8.987  -0.490 1.00 . B B .  49 THR HG22 1 1 
       17 51850 2 1  49 THR HG23 H -17.885   8.285  -0.057 1.00 . B B .  49 THR HG23 1 1 
       17 51851 2 1  49 THR N    N -18.272   9.036   3.962 1.00 . B B .  49 THR N    1 1 
       17 51852 2 1  49 THR O    O -15.875  10.047   1.682 1.00 . B B .  49 THR O    1 1 
       17 51853 2 1  49 THR OG1  O -19.772   7.731   1.787 1.00 . B B .  49 THR OG1  1 1 
       17 51854 2 1  50 THR C    C -15.335  12.574   2.882 1.00 . B B .  50 THR C    1 1 
       17 51855 2 1  50 THR CA   C -16.730  12.616   2.269 1.00 . B B .  50 THR CA   1 1 
       17 51856 2 1  50 THR CB   C -17.479  13.850   2.808 1.00 . B B .  50 THR CB   1 1 
       17 51857 2 1  50 THR CG2  C -17.462  14.980   1.790 1.00 . B B .  50 THR CG2  1 1 
       17 51858 2 1  50 THR H    H -18.342  11.440   2.976 1.00 . B B .  50 THR H    1 1 
       17 51859 2 1  50 THR HA   H -16.639  12.716   1.197 1.00 . B B .  50 THR HA   1 1 
       17 51860 2 1  50 THR HB   H -16.984  14.188   3.707 1.00 . B B .  50 THR HB   1 1 
       17 51861 2 1  50 THR HG1  H -18.881  13.191   4.028 1.00 . B B .  50 THR HG1  1 1 
       17 51862 2 1  50 THR HG21 H -17.089  15.880   2.257 1.00 . B B .  50 THR HG21 1 1 
       17 51863 2 1  50 THR HG22 H -18.464  15.152   1.426 1.00 . B B .  50 THR HG22 1 1 
       17 51864 2 1  50 THR HG23 H -16.820  14.711   0.964 1.00 . B B .  50 THR HG23 1 1 
       17 51865 2 1  50 THR N    N -17.463  11.387   2.545 1.00 . B B .  50 THR N    1 1 
       17 51866 2 1  50 THR O    O -14.347  12.886   2.218 1.00 . B B .  50 THR O    1 1 
       17 51867 2 1  50 THR OG1  O -18.832  13.504   3.121 1.00 . B B .  50 THR OG1  1 1 
       17 51868 2 1  51 GLN C    C -13.053  11.110   4.168 1.00 . B B .  51 GLN C    1 1 
       17 51869 2 1  51 GLN CA   C -13.988  12.103   4.853 1.00 . B B .  51 GLN CA   1 1 
       17 51870 2 1  51 GLN CB   C -14.209  11.692   6.309 1.00 . B B .  51 GLN CB   1 1 
       17 51871 2 1  51 GLN CD   C -12.642   9.868   7.083 1.00 . B B .  51 GLN CD   1 1 
       17 51872 2 1  51 GLN CG   C -12.924  11.357   7.049 1.00 . B B .  51 GLN CG   1 1 
       17 51873 2 1  51 GLN H    H -16.086  11.950   4.626 1.00 . B B .  51 GLN H    1 1 
       17 51874 2 1  51 GLN HA   H -13.533  13.081   4.829 1.00 . B B .  51 GLN HA   1 1 
       17 51875 2 1  51 GLN HB2  H -14.697  12.503   6.829 1.00 . B B .  51 GLN HB2  1 1 
       17 51876 2 1  51 GLN HB3  H -14.849  10.823   6.333 1.00 . B B .  51 GLN HB3  1 1 
       17 51877 2 1  51 GLN HE21 H -11.345  10.054   5.588 1.00 . B B .  51 GLN HE21 1 1 
       17 51878 2 1  51 GLN HE22 H -11.558   8.454   6.202 1.00 . B B .  51 GLN HE22 1 1 
       17 51879 2 1  51 GLN HG2  H -12.100  11.852   6.556 1.00 . B B .  51 GLN HG2  1 1 
       17 51880 2 1  51 GLN HG3  H -13.003  11.718   8.064 1.00 . B B .  51 GLN HG3  1 1 
       17 51881 2 1  51 GLN N    N -15.263  12.186   4.151 1.00 . B B .  51 GLN N    1 1 
       17 51882 2 1  51 GLN NE2  N -11.760   9.412   6.202 1.00 . B B .  51 GLN NE2  1 1 
       17 51883 2 1  51 GLN O    O -11.895  11.423   3.891 1.00 . B B .  51 GLN O    1 1 
       17 51884 2 1  51 GLN OE1  O -13.210   9.135   7.893 1.00 . B B .  51 GLN OE1  1 1 
       17 51885 2 1  52 TYR C    C -12.266   9.346   1.890 1.00 . B B .  52 TYR C    1 1 
       17 51886 2 1  52 TYR CA   C -12.774   8.875   3.250 1.00 . B B .  52 TYR CA   1 1 
       17 51887 2 1  52 TYR CB   C -13.606   7.602   3.083 1.00 . B B .  52 TYR CB   1 1 
       17 51888 2 1  52 TYR CD1  C -13.837   7.173   5.560 1.00 . B B .  52 TYR CD1  1 1 
       17 51889 2 1  52 TYR CD2  C -13.253   5.342   4.151 1.00 . B B .  52 TYR CD2  1 1 
       17 51890 2 1  52 TYR CE1  C -13.799   6.342   6.664 1.00 . B B .  52 TYR CE1  1 1 
       17 51891 2 1  52 TYR CE2  C -13.214   4.503   5.248 1.00 . B B .  52 TYR CE2  1 1 
       17 51892 2 1  52 TYR CG   C -13.564   6.689   4.287 1.00 . B B .  52 TYR CG   1 1 
       17 51893 2 1  52 TYR CZ   C -13.488   5.008   6.502 1.00 . B B .  52 TYR CZ   1 1 
       17 51894 2 1  52 TYR H    H -14.494   9.725   4.144 1.00 . B B .  52 TYR H    1 1 
       17 51895 2 1  52 TYR HA   H -11.926   8.658   3.883 1.00 . B B .  52 TYR HA   1 1 
       17 51896 2 1  52 TYR HB2  H -14.636   7.874   2.909 1.00 . B B .  52 TYR HB2  1 1 
       17 51897 2 1  52 TYR HB3  H -13.237   7.048   2.233 1.00 . B B .  52 TYR HB3  1 1 
       17 51898 2 1  52 TYR HD1  H -14.082   8.218   5.683 1.00 . B B .  52 TYR HD1  1 1 
       17 51899 2 1  52 TYR HD2  H -13.039   4.949   3.168 1.00 . B B .  52 TYR HD2  1 1 
       17 51900 2 1  52 TYR HE1  H -14.014   6.737   7.646 1.00 . B B .  52 TYR HE1  1 1 
       17 51901 2 1  52 TYR HE2  H -12.970   3.459   5.123 1.00 . B B .  52 TYR HE2  1 1 
       17 51902 2 1  52 TYR HH   H -12.849   3.449   7.427 1.00 . B B .  52 TYR HH   1 1 
       17 51903 2 1  52 TYR N    N -13.564   9.914   3.899 1.00 . B B .  52 TYR N    1 1 
       17 51904 2 1  52 TYR O    O -11.070   9.287   1.608 1.00 . B B .  52 TYR O    1 1 
       17 51905 2 1  52 TYR OH   O -13.450   4.177   7.599 1.00 . B B .  52 TYR OH   1 1 
       17 51906 2 1  53 ALA C    C -11.864  11.473  -0.193 1.00 . B B .  53 ALA C    1 1 
       17 51907 2 1  53 ALA CA   C -12.832  10.297  -0.277 1.00 . B B .  53 ALA CA   1 1 
       17 51908 2 1  53 ALA CB   C -14.084  10.696  -1.044 1.00 . B B .  53 ALA CB   1 1 
       17 51909 2 1  53 ALA H    H -14.123   9.835   1.335 1.00 . B B .  53 ALA H    1 1 
       17 51910 2 1  53 ALA HA   H -12.355   9.488  -0.811 1.00 . B B .  53 ALA HA   1 1 
       17 51911 2 1  53 ALA HB1  H -14.788  11.158  -0.367 1.00 . B B .  53 ALA HB1  1 1 
       17 51912 2 1  53 ALA HB2  H -13.821  11.394  -1.824 1.00 . B B .  53 ALA HB2  1 1 
       17 51913 2 1  53 ALA HB3  H -14.532   9.817  -1.483 1.00 . B B .  53 ALA HB3  1 1 
       17 51914 2 1  53 ALA N    N -13.185   9.813   1.052 1.00 . B B .  53 ALA N    1 1 
       17 51915 2 1  53 ALA O    O -11.185  11.800  -1.166 1.00 . B B .  53 ALA O    1 1 
       17 51916 2 1  54 SER C    C  -9.473  12.796   1.315 1.00 . B B .  54 SER C    1 1 
       17 51917 2 1  54 SER CA   C -10.925  13.247   1.183 1.00 . B B .  54 SER CA   1 1 
       17 51918 2 1  54 SER CB   C -11.345  14.021   2.434 1.00 . B B .  54 SER CB   1 1 
       17 51919 2 1  54 SER H    H -12.373  11.796   1.713 1.00 . B B .  54 SER H    1 1 
       17 51920 2 1  54 SER HA   H -11.012  13.894   0.324 1.00 . B B .  54 SER HA   1 1 
       17 51921 2 1  54 SER HB2  H -12.420  14.119   2.449 1.00 . B B .  54 SER HB2  1 1 
       17 51922 2 1  54 SER HB3  H -11.020  13.483   3.313 1.00 . B B .  54 SER HB3  1 1 
       17 51923 2 1  54 SER HG   H -10.696  15.622   3.358 1.00 . B B .  54 SER HG   1 1 
       17 51924 2 1  54 SER N    N -11.806  12.104   0.975 1.00 . B B .  54 SER N    1 1 
       17 51925 2 1  54 SER O    O  -8.584  13.323   0.645 1.00 . B B .  54 SER O    1 1 
       17 51926 2 1  54 SER OG   O -10.768  15.315   2.451 1.00 . B B .  54 SER OG   1 1 
       17 51927 2 1  55 LEU C    C  -7.533  10.262   1.340 1.00 . B B .  55 LEU C    1 1 
       17 51928 2 1  55 LEU CA   C  -7.897  11.293   2.404 1.00 . B B .  55 LEU CA   1 1 
       17 51929 2 1  55 LEU CB   C  -7.795  10.666   3.795 1.00 . B B .  55 LEU CB   1 1 
       17 51930 2 1  55 LEU CD1  C  -6.932   8.316   3.660 1.00 . B B .  55 LEU CD1  1 1 
       17 51931 2 1  55 LEU CD2  C  -8.786   8.875   5.243 1.00 . B B .  55 LEU CD2  1 1 
       17 51932 2 1  55 LEU CG   C  -8.159   9.184   3.891 1.00 . B B .  55 LEU CG   1 1 
       17 51933 2 1  55 LEU H    H  -9.989  11.437   2.687 1.00 . B B .  55 LEU H    1 1 
       17 51934 2 1  55 LEU HA   H  -7.205  12.119   2.339 1.00 . B B .  55 LEU HA   1 1 
       17 51935 2 1  55 LEU HB2  H  -6.777  10.779   4.135 1.00 . B B .  55 LEU HB2  1 1 
       17 51936 2 1  55 LEU HB3  H  -8.456  11.213   4.453 1.00 . B B .  55 LEU HB3  1 1 
       17 51937 2 1  55 LEU HD11 H  -6.678   7.800   4.573 1.00 . B B .  55 LEU HD11 1 1 
       17 51938 2 1  55 LEU HD12 H  -6.103   8.939   3.356 1.00 . B B .  55 LEU HD12 1 1 
       17 51939 2 1  55 LEU HD13 H  -7.142   7.594   2.884 1.00 . B B .  55 LEU HD13 1 1 
       17 51940 2 1  55 LEU HD21 H  -8.023   8.521   5.920 1.00 . B B .  55 LEU HD21 1 1 
       17 51941 2 1  55 LEU HD22 H  -9.543   8.113   5.123 1.00 . B B .  55 LEU HD22 1 1 
       17 51942 2 1  55 LEU HD23 H  -9.236   9.771   5.644 1.00 . B B .  55 LEU HD23 1 1 
       17 51943 2 1  55 LEU HG   H  -8.884   8.947   3.124 1.00 . B B .  55 LEU HG   1 1 
       17 51944 2 1  55 LEU N    N  -9.241  11.817   2.183 1.00 . B B .  55 LEU N    1 1 
       17 51945 2 1  55 LEU O    O  -6.362   9.931   1.158 1.00 . B B .  55 LEU O    1 1 
       17 51946 2 1  56 MET C    C  -7.429   9.325  -1.506 1.00 . B B .  56 MET C    1 1 
       17 51947 2 1  56 MET CA   C  -8.330   8.768  -0.408 1.00 . B B .  56 MET CA   1 1 
       17 51948 2 1  56 MET CB   C  -9.668   8.328  -1.005 1.00 . B B .  56 MET CB   1 1 
       17 51949 2 1  56 MET CE   C  -8.454   5.595   1.166 1.00 . B B .  56 MET CE   1 1 
       17 51950 2 1  56 MET CG   C  -9.988   6.862  -0.763 1.00 . B B .  56 MET CG   1 1 
       17 51951 2 1  56 MET H    H  -9.457  10.063   0.831 1.00 . B B .  56 MET H    1 1 
       17 51952 2 1  56 MET HA   H  -7.847   7.913   0.039 1.00 . B B .  56 MET HA   1 1 
       17 51953 2 1  56 MET HB2  H -10.457   8.923  -0.569 1.00 . B B .  56 MET HB2  1 1 
       17 51954 2 1  56 MET HB3  H  -9.647   8.498  -2.071 1.00 . B B .  56 MET HB3  1 1 
       17 51955 2 1  56 MET HE1  H  -8.621   4.528   1.207 1.00 . B B .  56 MET HE1  1 1 
       17 51956 2 1  56 MET HE2  H  -7.823   5.829   0.322 1.00 . B B .  56 MET HE2  1 1 
       17 51957 2 1  56 MET HE3  H  -7.973   5.918   2.078 1.00 . B B .  56 MET HE3  1 1 
       17 51958 2 1  56 MET HG2  H -10.955   6.642  -1.191 1.00 . B B .  56 MET HG2  1 1 
       17 51959 2 1  56 MET HG3  H  -9.236   6.259  -1.250 1.00 . B B .  56 MET HG3  1 1 
       17 51960 2 1  56 MET N    N  -8.545   9.760   0.640 1.00 . B B .  56 MET N    1 1 
       17 51961 2 1  56 MET O    O  -6.302   8.863  -1.691 1.00 . B B .  56 MET O    1 1 
       17 51962 2 1  56 MET SD   S -10.024   6.438   0.989 1.00 . B B .  56 MET SD   1 1 
       17 51963 2 1  57 HIS C    C  -5.793  11.371  -2.826 1.00 . B B .  57 HIS C    1 1 
       17 51964 2 1  57 HIS CA   C  -7.172  10.937  -3.312 1.00 . B B .  57 HIS CA   1 1 
       17 51965 2 1  57 HIS CB   C  -7.930  12.140  -3.873 1.00 . B B .  57 HIS CB   1 1 
       17 51966 2 1  57 HIS CD2  C  -6.215  12.469  -5.791 1.00 . B B .  57 HIS CD2  1 1 
       17 51967 2 1  57 HIS CE1  C  -6.567  14.599  -6.175 1.00 . B B .  57 HIS CE1  1 1 
       17 51968 2 1  57 HIS CG   C  -7.174  12.884  -4.931 1.00 . B B .  57 HIS CG   1 1 
       17 51969 2 1  57 HIS H    H  -8.836  10.642  -2.037 1.00 . B B .  57 HIS H    1 1 
       17 51970 2 1  57 HIS HA   H  -7.050  10.203  -4.095 1.00 . B B .  57 HIS HA   1 1 
       17 51971 2 1  57 HIS HB2  H  -8.860  11.802  -4.307 1.00 . B B .  57 HIS HB2  1 1 
       17 51972 2 1  57 HIS HB3  H  -8.143  12.830  -3.069 1.00 . B B .  57 HIS HB3  1 1 
       17 51973 2 1  57 HIS HD1  H  -8.007  14.810  -4.736 1.00 . B B .  57 HIS HD1  1 1 
       17 51974 2 1  57 HIS HD2  H  -5.808  11.470  -5.866 1.00 . B B .  57 HIS HD2  1 1 
       17 51975 2 1  57 HIS HE1  H  -6.503  15.592  -6.594 1.00 . B B .  57 HIS HE1  1 1 
       17 51976 2 1  57 HIS N    N  -7.932  10.318  -2.232 1.00 . B B .  57 HIS N    1 1 
       17 51977 2 1  57 HIS ND1  N  -7.371  14.223  -5.196 1.00 . B B .  57 HIS ND1  1 1 
       17 51978 2 1  57 HIS NE2  N  -5.855  13.553  -6.553 1.00 . B B .  57 HIS NE2  1 1 
       17 51979 2 1  57 HIS O    O  -4.800  11.231  -3.540 1.00 . B B .  57 HIS O    1 1 
       17 51980 2 1  58 SER C    C  -3.542  11.184  -0.771 1.00 . B B .  58 SER C    1 1 
       17 51981 2 1  58 SER CA   C  -4.482  12.358  -1.028 1.00 . B B .  58 SER CA   1 1 
       17 51982 2 1  58 SER CB   C  -4.743  13.111   0.278 1.00 . B B .  58 SER CB   1 1 
       17 51983 2 1  58 SER H    H  -6.565  11.984  -1.087 1.00 . B B .  58 SER H    1 1 
       17 51984 2 1  58 SER HA   H  -4.017  13.029  -1.734 1.00 . B B .  58 SER HA   1 1 
       17 51985 2 1  58 SER HB2  H  -5.622  13.728   0.165 1.00 . B B .  58 SER HB2  1 1 
       17 51986 2 1  58 SER HB3  H  -4.902  12.399   1.075 1.00 . B B .  58 SER HB3  1 1 
       17 51987 2 1  58 SER HG   H  -3.413  14.489  -0.135 1.00 . B B .  58 SER HG   1 1 
       17 51988 2 1  58 SER N    N  -5.739  11.899  -1.607 1.00 . B B .  58 SER N    1 1 
       17 51989 2 1  58 SER O    O  -2.320  11.328  -0.831 1.00 . B B .  58 SER O    1 1 
       17 51990 2 1  58 SER OG   O  -3.645  13.940   0.617 1.00 . B B .  58 SER OG   1 1 
       17 51991 2 1  59 PHE C    C  -2.565   8.389  -1.462 1.00 . B B .  59 PHE C    1 1 
       17 51992 2 1  59 PHE CA   C  -3.335   8.822  -0.218 1.00 . B B .  59 PHE CA   1 1 
       17 51993 2 1  59 PHE CB   C  -4.244   7.687   0.254 1.00 . B B .  59 PHE CB   1 1 
       17 51994 2 1  59 PHE CD1  C  -2.621   6.459   1.722 1.00 . B B .  59 PHE CD1  1 1 
       17 51995 2 1  59 PHE CD2  C  -3.671   5.263  -0.053 1.00 . B B .  59 PHE CD2  1 1 
       17 51996 2 1  59 PHE CE1  C  -1.931   5.318   2.087 1.00 . B B .  59 PHE CE1  1 1 
       17 51997 2 1  59 PHE CE2  C  -2.985   4.119   0.307 1.00 . B B .  59 PHE CE2  1 1 
       17 51998 2 1  59 PHE CG   C  -3.497   6.445   0.649 1.00 . B B .  59 PHE CG   1 1 
       17 51999 2 1  59 PHE CZ   C  -2.114   4.146   1.379 1.00 . B B .  59 PHE CZ   1 1 
       17 52000 2 1  59 PHE H    H  -5.098   9.970  -0.453 1.00 . B B .  59 PHE H    1 1 
       17 52001 2 1  59 PHE HA   H  -2.629   9.056   0.564 1.00 . B B .  59 PHE HA   1 1 
       17 52002 2 1  59 PHE HB2  H  -4.809   8.020   1.112 1.00 . B B .  59 PHE HB2  1 1 
       17 52003 2 1  59 PHE HB3  H  -4.926   7.427  -0.541 1.00 . B B .  59 PHE HB3  1 1 
       17 52004 2 1  59 PHE HD1  H  -2.477   7.375   2.277 1.00 . B B .  59 PHE HD1  1 1 
       17 52005 2 1  59 PHE HD2  H  -4.352   5.241  -0.893 1.00 . B B .  59 PHE HD2  1 1 
       17 52006 2 1  59 PHE HE1  H  -1.252   5.342   2.925 1.00 . B B .  59 PHE HE1  1 1 
       17 52007 2 1  59 PHE HE2  H  -3.130   3.204  -0.249 1.00 . B B .  59 PHE HE2  1 1 
       17 52008 2 1  59 PHE HZ   H  -1.577   3.254   1.662 1.00 . B B .  59 PHE HZ   1 1 
       17 52009 2 1  59 PHE N    N  -4.120  10.022  -0.485 1.00 . B B .  59 PHE N    1 1 
       17 52010 2 1  59 PHE O    O  -1.340   8.267  -1.436 1.00 . B B .  59 PHE O    1 1 
       17 52011 2 1  60 ILE C    C  -1.677   8.773  -4.300 1.00 . B B .  60 ILE C    1 1 
       17 52012 2 1  60 ILE CA   C  -2.678   7.736  -3.803 1.00 . B B .  60 ILE CA   1 1 
       17 52013 2 1  60 ILE CB   C  -3.737   7.497  -4.896 1.00 . B B .  60 ILE CB   1 1 
       17 52014 2 1  60 ILE CD1  C  -4.109   5.067  -4.234 1.00 . B B .  60 ILE CD1  1 1 
       17 52015 2 1  60 ILE CG1  C  -4.735   6.428  -4.445 1.00 . B B .  60 ILE CG1  1 1 
       17 52016 2 1  60 ILE CG2  C  -3.069   7.088  -6.200 1.00 . B B .  60 ILE CG2  1 1 
       17 52017 2 1  60 ILE H    H  -4.264   8.270  -2.508 1.00 . B B .  60 ILE H    1 1 
       17 52018 2 1  60 ILE HA   H  -2.158   6.806  -3.624 1.00 . B B .  60 ILE HA   1 1 
       17 52019 2 1  60 ILE HB   H  -4.264   8.423  -5.064 1.00 . B B .  60 ILE HB   1 1 
       17 52020 2 1  60 ILE HD11 H  -4.310   4.730  -3.228 1.00 . B B .  60 ILE HD11 1 1 
       17 52021 2 1  60 ILE HD12 H  -4.525   4.365  -4.940 1.00 . B B .  60 ILE HD12 1 1 
       17 52022 2 1  60 ILE HD13 H  -3.040   5.136  -4.382 1.00 . B B .  60 ILE HD13 1 1 
       17 52023 2 1  60 ILE HG12 H  -5.184   6.734  -3.513 1.00 . B B .  60 ILE HG12 1 1 
       17 52024 2 1  60 ILE HG13 H  -5.506   6.327  -5.195 1.00 . B B .  60 ILE HG13 1 1 
       17 52025 2 1  60 ILE HG21 H  -3.173   7.884  -6.923 1.00 . B B .  60 ILE HG21 1 1 
       17 52026 2 1  60 ILE HG22 H  -2.020   6.899  -6.024 1.00 . B B .  60 ILE HG22 1 1 
       17 52027 2 1  60 ILE HG23 H  -3.537   6.193  -6.580 1.00 . B B .  60 ILE HG23 1 1 
       17 52028 2 1  60 ILE N    N  -3.292   8.156  -2.550 1.00 . B B .  60 ILE N    1 1 
       17 52029 2 1  60 ILE O    O  -0.597   8.429  -4.782 1.00 . B B .  60 ILE O    1 1 
       17 52030 2 1  61 LEU C    C   0.125  11.148  -3.812 1.00 . B B .  61 LEU C    1 1 
       17 52031 2 1  61 LEU CA   C  -1.174  11.135  -4.611 1.00 . B B .  61 LEU CA   1 1 
       17 52032 2 1  61 LEU CB   C  -1.893  12.476  -4.460 1.00 . B B .  61 LEU CB   1 1 
       17 52033 2 1  61 LEU CD1  C  -3.048  12.245  -6.673 1.00 . B B .  61 LEU CD1  1 1 
       17 52034 2 1  61 LEU CD2  C  -3.086  14.437  -5.468 1.00 . B B .  61 LEU CD2  1 1 
       17 52035 2 1  61 LEU CG   C  -2.273  13.184  -5.761 1.00 . B B .  61 LEU CG   1 1 
       17 52036 2 1  61 LEU H    H  -2.913  10.257  -3.785 1.00 . B B .  61 LEU H    1 1 
       17 52037 2 1  61 LEU HA   H  -0.940  10.976  -5.653 1.00 . B B .  61 LEU HA   1 1 
       17 52038 2 1  61 LEU HB2  H  -2.799  12.304  -3.900 1.00 . B B .  61 LEU HB2  1 1 
       17 52039 2 1  61 LEU HB3  H  -1.246  13.136  -3.900 1.00 . B B .  61 LEU HB3  1 1 
       17 52040 2 1  61 LEU HD11 H  -2.358  11.592  -7.185 1.00 . B B .  61 LEU HD11 1 1 
       17 52041 2 1  61 LEU HD12 H  -3.602  12.823  -7.397 1.00 . B B .  61 LEU HD12 1 1 
       17 52042 2 1  61 LEU HD13 H  -3.734  11.655  -6.083 1.00 . B B .  61 LEU HD13 1 1 
       17 52043 2 1  61 LEU HD21 H  -3.336  14.928  -6.397 1.00 . B B .  61 LEU HD21 1 1 
       17 52044 2 1  61 LEU HD22 H  -2.504  15.108  -4.853 1.00 . B B .  61 LEU HD22 1 1 
       17 52045 2 1  61 LEU HD23 H  -3.992  14.165  -4.948 1.00 . B B .  61 LEU HD23 1 1 
       17 52046 2 1  61 LEU HG   H  -1.371  13.482  -6.278 1.00 . B B .  61 LEU HG   1 1 
       17 52047 2 1  61 LEU N    N  -2.041  10.045  -4.177 1.00 . B B .  61 LEU N    1 1 
       17 52048 2 1  61 LEU O    O   1.169  11.572  -4.309 1.00 . B B .  61 LEU O    1 1 
       17 52049 2 1  62 LYS C    C   2.200   9.553  -2.160 1.00 . B B .  62 LYS C    1 1 
       17 52050 2 1  62 LYS CA   C   1.225  10.634  -1.702 1.00 . B B .  62 LYS CA   1 1 
       17 52051 2 1  62 LYS CB   C   0.802  10.374  -0.255 1.00 . B B .  62 LYS CB   1 1 
       17 52052 2 1  62 LYS CD   C   0.631  12.821   0.287 1.00 . B B .  62 LYS CD   1 1 
       17 52053 2 1  62 LYS CE   C   0.047  13.572   1.474 1.00 . B B .  62 LYS CE   1 1 
       17 52054 2 1  62 LYS CG   C   1.208  11.479   0.705 1.00 . B B .  62 LYS CG   1 1 
       17 52055 2 1  62 LYS H    H  -0.806  10.355  -2.230 1.00 . B B .  62 LYS H    1 1 
       17 52056 2 1  62 LYS HA   H   1.718  11.593  -1.758 1.00 . B B .  62 LYS HA   1 1 
       17 52057 2 1  62 LYS HB2  H  -0.272  10.271  -0.219 1.00 . B B .  62 LYS HB2  1 1 
       17 52058 2 1  62 LYS HB3  H   1.254   9.451   0.080 1.00 . B B .  62 LYS HB3  1 1 
       17 52059 2 1  62 LYS HD2  H   1.415  13.419  -0.153 1.00 . B B .  62 LYS HD2  1 1 
       17 52060 2 1  62 LYS HD3  H  -0.150  12.656  -0.443 1.00 . B B .  62 LYS HD3  1 1 
       17 52061 2 1  62 LYS HE2  H   0.746  13.519   2.295 1.00 . B B .  62 LYS HE2  1 1 
       17 52062 2 1  62 LYS HE3  H  -0.100  14.604   1.193 1.00 . B B .  62 LYS HE3  1 1 
       17 52063 2 1  62 LYS HG2  H   0.846  11.236   1.693 1.00 . B B .  62 LYS HG2  1 1 
       17 52064 2 1  62 LYS HG3  H   2.286  11.551   0.722 1.00 . B B .  62 LYS HG3  1 1 
       17 52065 2 1  62 LYS HZ1  H  -1.910  12.945   1.101 1.00 . B B .  62 LYS HZ1  1 1 
       17 52066 2 1  62 LYS HZ2  H  -1.680  13.591   2.648 1.00 . B B .  62 LYS HZ2  1 1 
       17 52067 2 1  62 LYS HZ3  H  -1.114  12.038   2.288 1.00 . B B .  62 LYS HZ3  1 1 
       17 52068 2 1  62 LYS N    N   0.055  10.679  -2.571 1.00 . B B .  62 LYS N    1 1 
       17 52069 2 1  62 LYS NZ   N  -1.255  12.996   1.908 1.00 . B B .  62 LYS NZ   1 1 
       17 52070 2 1  62 LYS O    O   3.384   9.820  -2.368 1.00 . B B .  62 LYS O    1 1 
       17 52071 2 1  63 ALA C    C   2.986   7.404  -4.191 1.00 . B B .  63 ALA C    1 1 
       17 52072 2 1  63 ALA CA   C   2.521   7.215  -2.752 1.00 . B B .  63 ALA CA   1 1 
       17 52073 2 1  63 ALA CB   C   1.755   5.908  -2.610 1.00 . B B .  63 ALA CB   1 1 
       17 52074 2 1  63 ALA H    H   0.744   8.184  -2.134 1.00 . B B .  63 ALA H    1 1 
       17 52075 2 1  63 ALA HA   H   3.387   7.168  -2.107 1.00 . B B .  63 ALA HA   1 1 
       17 52076 2 1  63 ALA HB1  H   1.199   5.916  -1.684 1.00 . B B .  63 ALA HB1  1 1 
       17 52077 2 1  63 ALA HB2  H   1.073   5.798  -3.439 1.00 . B B .  63 ALA HB2  1 1 
       17 52078 2 1  63 ALA HB3  H   2.451   5.082  -2.604 1.00 . B B .  63 ALA HB3  1 1 
       17 52079 2 1  63 ALA N    N   1.695   8.334  -2.315 1.00 . B B .  63 ALA N    1 1 
       17 52080 2 1  63 ALA O    O   4.142   7.138  -4.520 1.00 . B B .  63 ALA O    1 1 
       17 52081 2 1  64 ARG C    C   3.576   9.042  -6.597 1.00 . B B .  64 ARG C    1 1 
       17 52082 2 1  64 ARG CA   C   2.395   8.087  -6.451 1.00 . B B .  64 ARG CA   1 1 
       17 52083 2 1  64 ARG CB   C   1.178   8.648  -7.188 1.00 . B B .  64 ARG CB   1 1 
       17 52084 2 1  64 ARG CD   C   1.037   9.895  -9.366 1.00 . B B .  64 ARG CD   1 1 
       17 52085 2 1  64 ARG CG   C   1.283   8.549  -8.701 1.00 . B B .  64 ARG CG   1 1 
       17 52086 2 1  64 ARG CZ   C  -1.097   9.549 -10.537 1.00 . B B .  64 ARG CZ   1 1 
       17 52087 2 1  64 ARG H    H   1.173   8.058  -4.724 1.00 . B B .  64 ARG H    1 1 
       17 52088 2 1  64 ARG HA   H   2.661   7.135  -6.886 1.00 . B B .  64 ARG HA   1 1 
       17 52089 2 1  64 ARG HB2  H   0.299   8.104  -6.874 1.00 . B B .  64 ARG HB2  1 1 
       17 52090 2 1  64 ARG HB3  H   1.061   9.689  -6.925 1.00 . B B .  64 ARG HB3  1 1 
       17 52091 2 1  64 ARG HD2  H   1.435  10.673  -8.732 1.00 . B B .  64 ARG HD2  1 1 
       17 52092 2 1  64 ARG HD3  H   1.548   9.910 -10.317 1.00 . B B .  64 ARG HD3  1 1 
       17 52093 2 1  64 ARG HE   H  -0.830  10.788  -8.998 1.00 . B B .  64 ARG HE   1 1 
       17 52094 2 1  64 ARG HG2  H   2.273   8.207  -8.963 1.00 . B B .  64 ARG HG2  1 1 
       17 52095 2 1  64 ARG HG3  H   0.549   7.842  -9.058 1.00 . B B .  64 ARG HG3  1 1 
       17 52096 2 1  64 ARG HH11 H   0.449   8.459 -11.247 1.00 . B B .  64 ARG HH11 1 1 
       17 52097 2 1  64 ARG HH12 H  -1.061   8.225 -12.064 1.00 . B B .  64 ARG HH12 1 1 
       17 52098 2 1  64 ARG HH21 H  -2.823  10.488 -10.064 1.00 . B B .  64 ARG HH21 1 1 
       17 52099 2 1  64 ARG HH22 H  -2.922   9.380 -11.391 1.00 . B B .  64 ARG HH22 1 1 
       17 52100 2 1  64 ARG N    N   2.078   7.864  -5.046 1.00 . B B .  64 ARG N    1 1 
       17 52101 2 1  64 ARG NE   N  -0.385  10.144  -9.587 1.00 . B B .  64 ARG NE   1 1 
       17 52102 2 1  64 ARG NH1  N  -0.522   8.673 -11.350 1.00 . B B .  64 ARG NH1  1 1 
       17 52103 2 1  64 ARG NH2  N  -2.387   9.828 -10.675 1.00 . B B .  64 ARG NH2  1 1 
       17 52104 2 1  64 ARG O    O   4.435   8.856  -7.459 1.00 . B B .  64 ARG O    1 1 
       17 52105 2 1  65 SER C    C   5.999  10.443  -5.308 1.00 . B B .  65 SER C    1 1 
       17 52106 2 1  65 SER CA   C   4.685  11.052  -5.786 1.00 . B B .  65 SER CA   1 1 
       17 52107 2 1  65 SER CB   C   4.325  12.261  -4.921 1.00 . B B .  65 SER CB   1 1 
       17 52108 2 1  65 SER H    H   2.898  10.159  -5.084 1.00 . B B .  65 SER H    1 1 
       17 52109 2 1  65 SER HA   H   4.802  11.375  -6.810 1.00 . B B .  65 SER HA   1 1 
       17 52110 2 1  65 SER HB2  H   3.251  12.365  -4.881 1.00 . B B .  65 SER HB2  1 1 
       17 52111 2 1  65 SER HB3  H   4.710  12.112  -3.922 1.00 . B B .  65 SER HB3  1 1 
       17 52112 2 1  65 SER HG   H   4.237  13.877  -6.024 1.00 . B B .  65 SER HG   1 1 
       17 52113 2 1  65 SER N    N   3.612  10.065  -5.749 1.00 . B B .  65 SER N    1 1 
       17 52114 2 1  65 SER O    O   7.080  10.872  -5.713 1.00 . B B .  65 SER O    1 1 
       17 52115 2 1  65 SER OG   O   4.880  13.452  -5.452 1.00 . B B .  65 SER OG   1 1 
       17 52116 2 1  66 THR C    C   7.590   7.704  -4.869 1.00 . B B .  66 THR C    1 1 
       17 52117 2 1  66 THR CA   C   7.079   8.771  -3.908 1.00 . B B .  66 THR CA   1 1 
       17 52118 2 1  66 THR CB   C   6.784   8.118  -2.544 1.00 . B B .  66 THR CB   1 1 
       17 52119 2 1  66 THR CG2  C   8.030   8.103  -1.671 1.00 . B B .  66 THR CG2  1 1 
       17 52120 2 1  66 THR H    H   5.010   9.142  -4.158 1.00 . B B .  66 THR H    1 1 
       17 52121 2 1  66 THR HA   H   7.849   9.515  -3.768 1.00 . B B .  66 THR HA   1 1 
       17 52122 2 1  66 THR HB   H   6.467   7.098  -2.711 1.00 . B B .  66 THR HB   1 1 
       17 52123 2 1  66 THR HG1  H   6.118   9.518  -1.326 1.00 . B B .  66 THR HG1  1 1 
       17 52124 2 1  66 THR HG21 H   8.764   7.437  -2.102 1.00 . B B .  66 THR HG21 1 1 
       17 52125 2 1  66 THR HG22 H   7.771   7.760  -0.680 1.00 . B B .  66 THR HG22 1 1 
       17 52126 2 1  66 THR HG23 H   8.440   9.100  -1.612 1.00 . B B .  66 THR HG23 1 1 
       17 52127 2 1  66 THR N    N   5.899   9.439  -4.443 1.00 . B B .  66 THR N    1 1 
       17 52128 2 1  66 THR O    O   8.789   7.432  -4.930 1.00 . B B .  66 THR O    1 1 
       17 52129 2 1  66 THR OG1  O   5.737   8.830  -1.876 1.00 . B B .  66 THR OG1  1 1 
       17 52130 2 1  67 VAL C    C   8.082   6.568  -7.565 1.00 . B B .  67 VAL C    1 1 
       17 52131 2 1  67 VAL CA   C   7.032   6.066  -6.581 1.00 . B B .  67 VAL CA   1 1 
       17 52132 2 1  67 VAL CB   C   5.800   5.578  -7.366 1.00 . B B .  67 VAL CB   1 1 
       17 52133 2 1  67 VAL CG1  C   6.202   4.529  -8.393 1.00 . B B .  67 VAL CG1  1 1 
       17 52134 2 1  67 VAL CG2  C   4.746   5.030  -6.417 1.00 . B B .  67 VAL CG2  1 1 
       17 52135 2 1  67 VAL H    H   5.733   7.362  -5.527 1.00 . B B .  67 VAL H    1 1 
       17 52136 2 1  67 VAL HA   H   7.438   5.228  -6.033 1.00 . B B .  67 VAL HA   1 1 
       17 52137 2 1  67 VAL HB   H   5.377   6.421  -7.893 1.00 . B B .  67 VAL HB   1 1 
       17 52138 2 1  67 VAL HG11 H   6.360   5.004  -9.350 1.00 . B B .  67 VAL HG11 1 1 
       17 52139 2 1  67 VAL HG12 H   7.114   4.045  -8.075 1.00 . B B .  67 VAL HG12 1 1 
       17 52140 2 1  67 VAL HG13 H   5.416   3.794  -8.482 1.00 . B B .  67 VAL HG13 1 1 
       17 52141 2 1  67 VAL HG21 H   3.802   5.518  -6.607 1.00 . B B .  67 VAL HG21 1 1 
       17 52142 2 1  67 VAL HG22 H   4.639   3.966  -6.572 1.00 . B B .  67 VAL HG22 1 1 
       17 52143 2 1  67 VAL HG23 H   5.048   5.215  -5.397 1.00 . B B .  67 VAL HG23 1 1 
       17 52144 2 1  67 VAL N    N   6.673   7.102  -5.620 1.00 . B B .  67 VAL N    1 1 
       17 52145 2 1  67 VAL O    O   8.842   5.783  -8.132 1.00 . B B .  67 VAL O    1 1 
       17 52146 2 1  68 ARG C    C  10.495   8.391  -8.129 1.00 . B B .  68 ARG C    1 1 
       17 52147 2 1  68 ARG CA   C   9.076   8.490  -8.680 1.00 . B B .  68 ARG CA   1 1 
       17 52148 2 1  68 ARG CB   C   8.715   9.956  -8.929 1.00 . B B .  68 ARG CB   1 1 
       17 52149 2 1  68 ARG CD   C   7.248  10.820 -10.777 1.00 . B B .  68 ARG CD   1 1 
       17 52150 2 1  68 ARG CG   C   7.287  10.159  -9.408 1.00 . B B .  68 ARG CG   1 1 
       17 52151 2 1  68 ARG CZ   C   5.910  10.673 -12.834 1.00 . B B .  68 ARG CZ   1 1 
       17 52152 2 1  68 ARG H    H   7.487   8.456  -7.282 1.00 . B B .  68 ARG H    1 1 
       17 52153 2 1  68 ARG HA   H   9.027   7.953  -9.615 1.00 . B B .  68 ARG HA   1 1 
       17 52154 2 1  68 ARG HB2  H   8.845  10.508  -8.009 1.00 . B B .  68 ARG HB2  1 1 
       17 52155 2 1  68 ARG HB3  H   9.383  10.356  -9.676 1.00 . B B .  68 ARG HB3  1 1 
       17 52156 2 1  68 ARG HD2  H   7.250  11.892 -10.644 1.00 . B B .  68 ARG HD2  1 1 
       17 52157 2 1  68 ARG HD3  H   8.127  10.524 -11.330 1.00 . B B .  68 ARG HD3  1 1 
       17 52158 2 1  68 ARG HE   H   5.338   9.986 -11.051 1.00 . B B .  68 ARG HE   1 1 
       17 52159 2 1  68 ARG HG2  H   6.798   9.198  -9.471 1.00 . B B .  68 ARG HG2  1 1 
       17 52160 2 1  68 ARG HG3  H   6.766  10.785  -8.700 1.00 . B B .  68 ARG HG3  1 1 
       17 52161 2 1  68 ARG HH11 H   7.707  11.568 -13.051 1.00 . B B .  68 ARG HH11 1 1 
       17 52162 2 1  68 ARG HH12 H   6.754  11.458 -14.494 1.00 . B B .  68 ARG HH12 1 1 
       17 52163 2 1  68 ARG HH21 H   4.073   9.835 -12.943 1.00 . B B .  68 ARG HH21 1 1 
       17 52164 2 1  68 ARG HH22 H   4.687  10.472 -14.431 1.00 . B B .  68 ARG HH22 1 1 
       17 52165 2 1  68 ARG N    N   8.119   7.882  -7.763 1.00 . B B .  68 ARG N    1 1 
       17 52166 2 1  68 ARG NE   N   6.059  10.439 -11.535 1.00 . B B .  68 ARG NE   1 1 
       17 52167 2 1  68 ARG NH1  N   6.869  11.284 -13.516 1.00 . B B .  68 ARG NH1  1 1 
       17 52168 2 1  68 ARG NH2  N   4.799  10.296 -13.454 1.00 . B B .  68 ARG NH2  1 1 
       17 52169 2 1  68 ARG O    O  11.468   8.412  -8.883 1.00 . B B .  68 ARG O    1 1 
       17 52170 2 1  69 ASP C    C  12.434   6.750  -6.221 1.00 . B B .  69 ASP C    1 1 
       17 52171 2 1  69 ASP CA   C  11.906   8.180  -6.157 1.00 . B B .  69 ASP CA   1 1 
       17 52172 2 1  69 ASP CB   C  11.807   8.636  -4.700 1.00 . B B .  69 ASP CB   1 1 
       17 52173 2 1  69 ASP CG   C  12.683   9.838  -4.409 1.00 . B B .  69 ASP CG   1 1 
       17 52174 2 1  69 ASP H    H   9.793   8.272  -6.261 1.00 . B B .  69 ASP H    1 1 
       17 52175 2 1  69 ASP HA   H  12.592   8.828  -6.681 1.00 . B B .  69 ASP HA   1 1 
       17 52176 2 1  69 ASP HB2  H  10.782   8.899  -4.481 1.00 . B B .  69 ASP HB2  1 1 
       17 52177 2 1  69 ASP HB3  H  12.111   7.825  -4.055 1.00 . B B .  69 ASP HB3  1 1 
       17 52178 2 1  69 ASP N    N  10.606   8.283  -6.809 1.00 . B B .  69 ASP N    1 1 
       17 52179 2 1  69 ASP O    O  13.637   6.529  -6.362 1.00 . B B .  69 ASP O    1 1 
       17 52180 2 1  69 ASP OD1  O  13.789   9.920  -4.984 1.00 . B B .  69 ASP OD1  1 1 
       17 52181 2 1  69 ASP OD2  O  12.263  10.697  -3.606 1.00 . B B .  69 ASP OD2  1 1 
       17 52182 2 1  70 ILE C    C  12.228   3.941  -7.585 1.00 . B B .  70 ILE C    1 1 
       17 52183 2 1  70 ILE CA   C  11.902   4.377  -6.160 1.00 . B B .  70 ILE CA   1 1 
       17 52184 2 1  70 ILE CB   C  10.783   3.478  -5.603 1.00 . B B .  70 ILE CB   1 1 
       17 52185 2 1  70 ILE CD1  C   9.122   3.243  -3.689 1.00 . B B .  70 ILE CD1  1 1 
       17 52186 2 1  70 ILE CG1  C  10.303   4.003  -4.249 1.00 . B B .  70 ILE CG1  1 1 
       17 52187 2 1  70 ILE CG2  C  11.270   2.042  -5.478 1.00 . B B .  70 ILE CG2  1 1 
       17 52188 2 1  70 ILE H    H  10.584   6.025  -6.003 1.00 . B B .  70 ILE H    1 1 
       17 52189 2 1  70 ILE HA   H  12.781   4.246  -5.545 1.00 . B B .  70 ILE HA   1 1 
       17 52190 2 1  70 ILE HB   H   9.959   3.493  -6.300 1.00 . B B .  70 ILE HB   1 1 
       17 52191 2 1  70 ILE HD11 H   9.339   2.932  -2.678 1.00 . B B .  70 ILE HD11 1 1 
       17 52192 2 1  70 ILE HD12 H   8.250   3.879  -3.692 1.00 . B B .  70 ILE HD12 1 1 
       17 52193 2 1  70 ILE HD13 H   8.933   2.372  -4.300 1.00 . B B .  70 ILE HD13 1 1 
       17 52194 2 1  70 ILE HG12 H  11.110   3.933  -3.536 1.00 . B B .  70 ILE HG12 1 1 
       17 52195 2 1  70 ILE HG13 H  10.013   5.039  -4.355 1.00 . B B .  70 ILE HG13 1 1 
       17 52196 2 1  70 ILE HG21 H  10.436   1.367  -5.599 1.00 . B B .  70 ILE HG21 1 1 
       17 52197 2 1  70 ILE HG22 H  12.007   1.844  -6.242 1.00 . B B .  70 ILE HG22 1 1 
       17 52198 2 1  70 ILE HG23 H  11.713   1.895  -4.504 1.00 . B B .  70 ILE HG23 1 1 
       17 52199 2 1  70 ILE N    N  11.527   5.785  -6.114 1.00 . B B .  70 ILE N    1 1 
       17 52200 2 1  70 ILE O    O  13.193   3.213  -7.817 1.00 . B B .  70 ILE O    1 1 
       17 52201 2 1  71 ASP C    C  11.597   5.303 -10.811 1.00 . B B .  71 ASP C    1 1 
       17 52202 2 1  71 ASP CA   C  11.620   4.052  -9.939 1.00 . B B .  71 ASP CA   1 1 
       17 52203 2 1  71 ASP CB   C  10.546   3.068 -10.407 1.00 . B B .  71 ASP CB   1 1 
       17 52204 2 1  71 ASP CG   C   9.215   3.292  -9.717 1.00 . B B .  71 ASP CG   1 1 
       17 52205 2 1  71 ASP H    H  10.665   4.970  -8.287 1.00 . B B .  71 ASP H    1 1 
       17 52206 2 1  71 ASP HA   H  12.588   3.583 -10.030 1.00 . B B .  71 ASP HA   1 1 
       17 52207 2 1  71 ASP HB2  H  10.402   3.183 -11.472 1.00 . B B .  71 ASP HB2  1 1 
       17 52208 2 1  71 ASP HB3  H  10.875   2.061 -10.199 1.00 . B B .  71 ASP HB3  1 1 
       17 52209 2 1  71 ASP N    N  11.417   4.392  -8.535 1.00 . B B .  71 ASP N    1 1 
       17 52210 2 1  71 ASP O    O  11.086   6.353 -10.419 1.00 . B B .  71 ASP O    1 1 
       17 52211 2 1  71 ASP OD1  O   8.438   4.147 -10.190 1.00 . B B .  71 ASP OD1  1 1 
       17 52212 2 1  71 ASP OD2  O   8.951   2.612  -8.704 1.00 . B B .  71 ASP OD2  1 1 
       17 52213 2 1  72 PRO C    C  10.848   6.655 -13.540 1.00 . B B .  72 PRO C    1 1 
       17 52214 2 1  72 PRO CA   C  12.220   6.304 -12.974 1.00 . B B .  72 PRO CA   1 1 
       17 52215 2 1  72 PRO CB   C  13.136   5.777 -14.081 1.00 . B B .  72 PRO CB   1 1 
       17 52216 2 1  72 PRO CD   C  12.790   3.970 -12.554 1.00 . B B .  72 PRO CD   1 1 
       17 52217 2 1  72 PRO CG   C  13.006   4.295 -14.007 1.00 . B B .  72 PRO CG   1 1 
       17 52218 2 1  72 PRO HA   H  12.660   7.185 -12.529 1.00 . B B .  72 PRO HA   1 1 
       17 52219 2 1  72 PRO HB2  H  12.804   6.156 -15.038 1.00 . B B .  72 PRO HB2  1 1 
       17 52220 2 1  72 PRO HB3  H  14.151   6.093 -13.895 1.00 . B B .  72 PRO HB3  1 1 
       17 52221 2 1  72 PRO HD2  H  12.131   3.122 -12.451 1.00 . B B .  72 PRO HD2  1 1 
       17 52222 2 1  72 PRO HD3  H  13.734   3.779 -12.066 1.00 . B B .  72 PRO HD3  1 1 
       17 52223 2 1  72 PRO HG2  H  12.159   3.971 -14.593 1.00 . B B .  72 PRO HG2  1 1 
       17 52224 2 1  72 PRO HG3  H  13.912   3.828 -14.364 1.00 . B B .  72 PRO HG3  1 1 
       17 52225 2 1  72 PRO N    N  12.163   5.192 -12.022 1.00 . B B .  72 PRO N    1 1 
       17 52226 2 1  72 PRO O    O  10.551   7.822 -13.792 1.00 . B B .  72 PRO O    1 1 
       17 52227 2 1  73 GLN C    C   7.679   4.887 -13.618 1.00 . B B .  73 GLN C    1 1 
       17 52228 2 1  73 GLN CA   C   8.676   5.838 -14.272 1.00 . B B .  73 GLN CA   1 1 
       17 52229 2 1  73 GLN CB   C   8.674   5.634 -15.788 1.00 . B B .  73 GLN CB   1 1 
       17 52230 2 1  73 GLN CD   C   8.870   6.937 -17.944 1.00 . B B .  73 GLN CD   1 1 
       17 52231 2 1  73 GLN CG   C   9.421   6.718 -16.549 1.00 . B B .  73 GLN CG   1 1 
       17 52232 2 1  73 GLN H    H  10.311   4.729 -13.515 1.00 . B B .  73 GLN H    1 1 
       17 52233 2 1  73 GLN HA   H   8.381   6.854 -14.054 1.00 . B B .  73 GLN HA   1 1 
       17 52234 2 1  73 GLN HB2  H   9.134   4.684 -16.012 1.00 . B B .  73 GLN HB2  1 1 
       17 52235 2 1  73 GLN HB3  H   7.651   5.621 -16.136 1.00 . B B .  73 GLN HB3  1 1 
       17 52236 2 1  73 GLN HE21 H  10.537   6.206 -18.743 1.00 . B B .  73 GLN HE21 1 1 
       17 52237 2 1  73 GLN HE22 H   9.326   6.714 -19.866 1.00 . B B .  73 GLN HE22 1 1 
       17 52238 2 1  73 GLN HG2  H   9.345   7.644 -15.999 1.00 . B B .  73 GLN HG2  1 1 
       17 52239 2 1  73 GLN HG3  H  10.460   6.432 -16.628 1.00 . B B .  73 GLN HG3  1 1 
       17 52240 2 1  73 GLN N    N  10.016   5.636 -13.736 1.00 . B B .  73 GLN N    1 1 
       17 52241 2 1  73 GLN NE2  N   9.657   6.584 -18.953 1.00 . B B .  73 GLN NE2  1 1 
       17 52242 2 1  73 GLN O    O   6.892   5.290 -12.762 1.00 . B B .  73 GLN O    1 1 
       17 52243 2 1  73 GLN OE1  O   7.750   7.419 -18.112 1.00 . B B .  73 GLN OE1  1 1 
       17 52244 2 1  74 ASN C    C   5.369   3.092 -13.537 1.00 . B B .  74 ASN C    1 1 
       17 52245 2 1  74 ASN CA   C   6.817   2.615 -13.481 1.00 . B B .  74 ASN CA   1 1 
       17 52246 2 1  74 ASN CB   C   7.202   2.285 -12.038 1.00 . B B .  74 ASN CB   1 1 
       17 52247 2 1  74 ASN CG   C   7.011   0.817 -11.710 1.00 . B B .  74 ASN CG   1 1 
       17 52248 2 1  74 ASN H    H   8.367   3.363 -14.713 1.00 . B B .  74 ASN H    1 1 
       17 52249 2 1  74 ASN HA   H   6.913   1.724 -14.083 1.00 . B B .  74 ASN HA   1 1 
       17 52250 2 1  74 ASN HB2  H   8.241   2.536 -11.883 1.00 . B B .  74 ASN HB2  1 1 
       17 52251 2 1  74 ASN HB3  H   6.591   2.868 -11.366 1.00 . B B .  74 ASN HB3  1 1 
       17 52252 2 1  74 ASN HD21 H   8.472   0.902 -10.364 1.00 . B B .  74 ASN HD21 1 1 
       17 52253 2 1  74 ASN HD22 H   7.710  -0.638 -10.549 1.00 . B B .  74 ASN HD22 1 1 
       17 52254 2 1  74 ASN N    N   7.718   3.624 -14.027 1.00 . B B .  74 ASN N    1 1 
       17 52255 2 1  74 ASN ND2  N   7.812   0.309 -10.780 1.00 . B B .  74 ASN ND2  1 1 
       17 52256 2 1  74 ASN O    O   5.061   4.102 -14.171 1.00 . B B .  74 ASN O    1 1 
       17 52257 2 1  74 ASN OD1  O   6.153   0.147 -12.285 1.00 . B B .  74 ASN OD1  1 1 
       17 52258 2 1  75 ASP C    C   2.331   1.898 -11.779 1.00 . B B .  75 ASP C    1 1 
       17 52259 2 1  75 ASP CA   C   3.069   2.708 -12.840 1.00 . B B .  75 ASP CA   1 1 
       17 52260 2 1  75 ASP CB   C   2.435   2.471 -14.212 1.00 . B B .  75 ASP CB   1 1 
       17 52261 2 1  75 ASP CG   C   1.842   3.735 -14.802 1.00 . B B .  75 ASP CG   1 1 
       17 52262 2 1  75 ASP H    H   4.791   1.565 -12.383 1.00 . B B .  75 ASP H    1 1 
       17 52263 2 1  75 ASP HA   H   2.990   3.756 -12.594 1.00 . B B .  75 ASP HA   1 1 
       17 52264 2 1  75 ASP HB2  H   3.190   2.100 -14.890 1.00 . B B .  75 ASP HB2  1 1 
       17 52265 2 1  75 ASP HB3  H   1.650   1.736 -14.116 1.00 . B B .  75 ASP HB3  1 1 
       17 52266 2 1  75 ASP N    N   4.484   2.359 -12.869 1.00 . B B .  75 ASP N    1 1 
       17 52267 2 1  75 ASP O    O   2.288   0.668 -11.840 1.00 . B B .  75 ASP O    1 1 
       17 52268 2 1  75 ASP OD1  O   1.304   4.556 -14.028 1.00 . B B .  75 ASP OD1  1 1 
       17 52269 2 1  75 ASP OD2  O   1.916   3.905 -16.036 1.00 . B B .  75 ASP OD2  1 1 
       17 52270 2 1  76 LEU C    C  -0.020   0.971 -10.290 1.00 . B B .  76 LEU C    1 1 
       17 52271 2 1  76 LEU CA   C   1.017   1.939  -9.730 1.00 . B B .  76 LEU CA   1 1 
       17 52272 2 1  76 LEU CB   C   0.333   2.983  -8.845 1.00 . B B .  76 LEU CB   1 1 
       17 52273 2 1  76 LEU CD1  C   0.415   1.500  -6.826 1.00 . B B .  76 LEU CD1  1 1 
       17 52274 2 1  76 LEU CD2  C   2.082   3.347  -7.087 1.00 . B B .  76 LEU CD2  1 1 
       17 52275 2 1  76 LEU CG   C   0.649   2.908  -7.351 1.00 . B B .  76 LEU CG   1 1 
       17 52276 2 1  76 LEU H    H   1.821   3.571 -10.811 1.00 . B B .  76 LEU H    1 1 
       17 52277 2 1  76 LEU HA   H   1.726   1.384  -9.134 1.00 . B B .  76 LEU HA   1 1 
       17 52278 2 1  76 LEU HB2  H   0.628   3.959  -9.197 1.00 . B B .  76 LEU HB2  1 1 
       17 52279 2 1  76 LEU HB3  H  -0.735   2.867  -8.965 1.00 . B B .  76 LEU HB3  1 1 
       17 52280 2 1  76 LEU HD11 H   1.364   1.003  -6.695 1.00 . B B .  76 LEU HD11 1 1 
       17 52281 2 1  76 LEU HD12 H  -0.186   0.947  -7.533 1.00 . B B .  76 LEU HD12 1 1 
       17 52282 2 1  76 LEU HD13 H  -0.100   1.550  -5.878 1.00 . B B .  76 LEU HD13 1 1 
       17 52283 2 1  76 LEU HD21 H   2.246   4.320  -7.525 1.00 . B B .  76 LEU HD21 1 1 
       17 52284 2 1  76 LEU HD22 H   2.764   2.634  -7.528 1.00 . B B .  76 LEU HD22 1 1 
       17 52285 2 1  76 LEU HD23 H   2.252   3.397  -6.022 1.00 . B B .  76 LEU HD23 1 1 
       17 52286 2 1  76 LEU HG   H  -0.011   3.577  -6.816 1.00 . B B .  76 LEU HG   1 1 
       17 52287 2 1  76 LEU N    N   1.753   2.594 -10.806 1.00 . B B .  76 LEU N    1 1 
       17 52288 2 1  76 LEU O    O  -0.744   1.295 -11.232 1.00 . B B .  76 LEU O    1 1 
       17 52289 2 1  77 THR C    C  -2.008  -1.601  -9.022 1.00 . B B .  77 THR C    1 1 
       17 52290 2 1  77 THR CA   C  -1.039  -1.234 -10.140 1.00 . B B .  77 THR CA   1 1 
       17 52291 2 1  77 THR CB   C  -0.317  -2.509 -10.617 1.00 . B B .  77 THR CB   1 1 
       17 52292 2 1  77 THR CG2  C  -0.416  -2.654 -12.128 1.00 . B B .  77 THR CG2  1 1 
       17 52293 2 1  77 THR H    H   0.514  -0.418  -8.955 1.00 . B B .  77 THR H    1 1 
       17 52294 2 1  77 THR HA   H  -1.599  -0.830 -10.971 1.00 . B B .  77 THR HA   1 1 
       17 52295 2 1  77 THR HB   H  -0.789  -3.365 -10.157 1.00 . B B .  77 THR HB   1 1 
       17 52296 2 1  77 THR HG1  H   1.363  -3.358 -10.030 1.00 . B B .  77 THR HG1  1 1 
       17 52297 2 1  77 THR HG21 H   0.385  -2.102 -12.596 1.00 . B B .  77 THR HG21 1 1 
       17 52298 2 1  77 THR HG22 H  -1.366  -2.266 -12.465 1.00 . B B .  77 THR HG22 1 1 
       17 52299 2 1  77 THR HG23 H  -0.338  -3.697 -12.395 1.00 . B B .  77 THR HG23 1 1 
       17 52300 2 1  77 THR N    N  -0.089  -0.219  -9.702 1.00 . B B .  77 THR N    1 1 
       17 52301 2 1  77 THR O    O  -3.154  -1.971  -9.277 1.00 . B B .  77 THR O    1 1 
       17 52302 2 1  77 THR OG1  O   1.060  -2.468 -10.226 1.00 . B B .  77 THR OG1  1 1 
       17 52303 2 1  78 PHE C    C  -1.805  -1.171  -5.360 1.00 . B B .  78 PHE C    1 1 
       17 52304 2 1  78 PHE CA   C  -2.367  -1.815  -6.624 1.00 . B B .  78 PHE CA   1 1 
       17 52305 2 1  78 PHE CB   C  -2.459  -3.331  -6.441 1.00 . B B .  78 PHE CB   1 1 
       17 52306 2 1  78 PHE CD1  C  -4.496  -3.932  -5.104 1.00 . B B .  78 PHE CD1  1 1 
       17 52307 2 1  78 PHE CD2  C  -4.569  -4.218  -7.470 1.00 . B B .  78 PHE CD2  1 1 
       17 52308 2 1  78 PHE CE1  C  -5.793  -4.399  -5.005 1.00 . B B .  78 PHE CE1  1 1 
       17 52309 2 1  78 PHE CE2  C  -5.866  -4.685  -7.377 1.00 . B B .  78 PHE CE2  1 1 
       17 52310 2 1  78 PHE CG   C  -3.869  -3.837  -6.336 1.00 . B B .  78 PHE CG   1 1 
       17 52311 2 1  78 PHE CZ   C  -6.480  -4.775  -6.143 1.00 . B B .  78 PHE CZ   1 1 
       17 52312 2 1  78 PHE H    H  -0.618  -1.193  -7.643 1.00 . B B .  78 PHE H    1 1 
       17 52313 2 1  78 PHE HA   H  -3.356  -1.422  -6.805 1.00 . B B .  78 PHE HA   1 1 
       17 52314 2 1  78 PHE HB2  H  -1.994  -3.817  -7.285 1.00 . B B .  78 PHE HB2  1 1 
       17 52315 2 1  78 PHE HB3  H  -1.937  -3.609  -5.538 1.00 . B B .  78 PHE HB3  1 1 
       17 52316 2 1  78 PHE HD1  H  -3.961  -3.637  -4.213 1.00 . B B .  78 PHE HD1  1 1 
       17 52317 2 1  78 PHE HD2  H  -4.090  -4.149  -8.437 1.00 . B B .  78 PHE HD2  1 1 
       17 52318 2 1  78 PHE HE1  H  -6.270  -4.467  -4.039 1.00 . B B .  78 PHE HE1  1 1 
       17 52319 2 1  78 PHE HE2  H  -6.400  -4.978  -8.269 1.00 . B B .  78 PHE HE2  1 1 
       17 52320 2 1  78 PHE HZ   H  -7.493  -5.140  -6.068 1.00 . B B .  78 PHE HZ   1 1 
       17 52321 2 1  78 PHE N    N  -1.541  -1.494  -7.782 1.00 . B B .  78 PHE N    1 1 
       17 52322 2 1  78 PHE O    O  -0.590  -1.124  -5.161 1.00 . B B .  78 PHE O    1 1 
       17 52323 2 1  79 LEU C    C  -3.200  -0.455  -2.112 1.00 . B B .  79 LEU C    1 1 
       17 52324 2 1  79 LEU CA   C  -2.290  -0.035  -3.263 1.00 . B B .  79 LEU CA   1 1 
       17 52325 2 1  79 LEU CB   C  -2.315   1.487  -3.418 1.00 . B B .  79 LEU CB   1 1 
       17 52326 2 1  79 LEU CD1  C   0.107   1.842  -2.881 1.00 . B B .  79 LEU CD1  1 1 
       17 52327 2 1  79 LEU CD2  C  -1.490   3.763  -2.768 1.00 . B B .  79 LEU CD2  1 1 
       17 52328 2 1  79 LEU CG   C  -1.318   2.265  -2.560 1.00 . B B .  79 LEU CG   1 1 
       17 52329 2 1  79 LEU H    H  -3.650  -0.744  -4.721 1.00 . B B .  79 LEU H    1 1 
       17 52330 2 1  79 LEU HA   H  -1.281  -0.350  -3.042 1.00 . B B .  79 LEU HA   1 1 
       17 52331 2 1  79 LEU HB2  H  -2.112   1.717  -4.453 1.00 . B B .  79 LEU HB2  1 1 
       17 52332 2 1  79 LEU HB3  H  -3.309   1.828  -3.164 1.00 . B B .  79 LEU HB3  1 1 
       17 52333 2 1  79 LEU HD11 H   0.800   2.494  -2.372 1.00 . B B .  79 LEU HD11 1 1 
       17 52334 2 1  79 LEU HD12 H   0.270   1.904  -3.947 1.00 . B B .  79 LEU HD12 1 1 
       17 52335 2 1  79 LEU HD13 H   0.262   0.824  -2.553 1.00 . B B .  79 LEU HD13 1 1 
       17 52336 2 1  79 LEU HD21 H  -0.758   4.294  -2.179 1.00 . B B .  79 LEU HD21 1 1 
       17 52337 2 1  79 LEU HD22 H  -2.483   4.057  -2.459 1.00 . B B .  79 LEU HD22 1 1 
       17 52338 2 1  79 LEU HD23 H  -1.353   3.999  -3.813 1.00 . B B .  79 LEU HD23 1 1 
       17 52339 2 1  79 LEU HG   H  -1.503   2.048  -1.517 1.00 . B B .  79 LEU HG   1 1 
       17 52340 2 1  79 LEU N    N  -2.696  -0.677  -4.509 1.00 . B B .  79 LEU N    1 1 
       17 52341 2 1  79 LEU O    O  -4.309   0.058  -1.966 1.00 . B B .  79 LEU O    1 1 
       17 52342 2 1  80 ARG C    C  -2.858  -1.431   1.156 1.00 . B B .  80 ARG C    1 1 
       17 52343 2 1  80 ARG CA   C  -3.490  -1.878  -0.160 1.00 . B B .  80 ARG CA   1 1 
       17 52344 2 1  80 ARG CB   C  -3.586  -3.404  -0.199 1.00 . B B .  80 ARG CB   1 1 
       17 52345 2 1  80 ARG CD   C  -5.171  -5.229  -0.888 1.00 . B B .  80 ARG CD   1 1 
       17 52346 2 1  80 ARG CG   C  -4.497  -3.929  -1.297 1.00 . B B .  80 ARG CG   1 1 
       17 52347 2 1  80 ARG CZ   C  -4.578  -7.343   0.219 1.00 . B B .  80 ARG CZ   1 1 
       17 52348 2 1  80 ARG H    H  -1.829  -1.760  -1.466 1.00 . B B .  80 ARG H    1 1 
       17 52349 2 1  80 ARG HA   H  -4.484  -1.461  -0.228 1.00 . B B .  80 ARG HA   1 1 
       17 52350 2 1  80 ARG HB2  H  -2.599  -3.812  -0.355 1.00 . B B .  80 ARG HB2  1 1 
       17 52351 2 1  80 ARG HB3  H  -3.965  -3.753   0.750 1.00 . B B .  80 ARG HB3  1 1 
       17 52352 2 1  80 ARG HD2  H  -5.928  -5.010  -0.150 1.00 . B B .  80 ARG HD2  1 1 
       17 52353 2 1  80 ARG HD3  H  -5.634  -5.668  -1.759 1.00 . B B .  80 ARG HD3  1 1 
       17 52354 2 1  80 ARG HE   H  -3.270  -5.948  -0.348 1.00 . B B .  80 ARG HE   1 1 
       17 52355 2 1  80 ARG HG2  H  -5.259  -3.191  -1.503 1.00 . B B .  80 ARG HG2  1 1 
       17 52356 2 1  80 ARG HG3  H  -3.910  -4.102  -2.186 1.00 . B B .  80 ARG HG3  1 1 
       17 52357 2 1  80 ARG HH11 H  -6.554  -7.077  -0.104 1.00 . B B .  80 ARG HH11 1 1 
       17 52358 2 1  80 ARG HH12 H  -6.123  -8.563   0.676 1.00 . B B .  80 ARG HH12 1 1 
       17 52359 2 1  80 ARG HH21 H  -2.690  -7.901   0.677 1.00 . B B .  80 ARG HH21 1 1 
       17 52360 2 1  80 ARG HH22 H  -3.925  -9.030   1.120 1.00 . B B .  80 ARG HH22 1 1 
       17 52361 2 1  80 ARG N    N  -2.721  -1.389  -1.298 1.00 . B B .  80 ARG N    1 1 
       17 52362 2 1  80 ARG NE   N  -4.221  -6.184  -0.322 1.00 . B B .  80 ARG NE   1 1 
       17 52363 2 1  80 ARG NH1  N  -5.857  -7.689   0.268 1.00 . B B .  80 ARG NH1  1 1 
       17 52364 2 1  80 ARG NH2  N  -3.655  -8.158   0.713 1.00 . B B .  80 ARG NH2  1 1 
       17 52365 2 1  80 ARG O    O  -1.692  -1.039   1.193 1.00 . B B .  80 ARG O    1 1 
       17 52366 2 1  81 ILE C    C  -3.833  -1.900   4.649 1.00 . B B .  81 ILE C    1 1 
       17 52367 2 1  81 ILE CA   C  -3.153  -1.095   3.547 1.00 . B B .  81 ILE CA   1 1 
       17 52368 2 1  81 ILE CB   C  -3.388   0.406   3.803 1.00 . B B .  81 ILE CB   1 1 
       17 52369 2 1  81 ILE CD1  C  -5.083   2.284   3.527 1.00 . B B .  81 ILE CD1  1 1 
       17 52370 2 1  81 ILE CG1  C  -4.771   0.821   3.300 1.00 . B B .  81 ILE CG1  1 1 
       17 52371 2 1  81 ILE CG2  C  -2.303   1.234   3.132 1.00 . B B .  81 ILE CG2  1 1 
       17 52372 2 1  81 ILE H    H  -4.557  -1.813   2.137 1.00 . B B .  81 ILE H    1 1 
       17 52373 2 1  81 ILE HA   H  -2.090  -1.283   3.582 1.00 . B B .  81 ILE HA   1 1 
       17 52374 2 1  81 ILE HB   H  -3.333   0.579   4.867 1.00 . B B .  81 ILE HB   1 1 
       17 52375 2 1  81 ILE HD11 H  -5.164   2.787   2.575 1.00 . B B .  81 ILE HD11 1 1 
       17 52376 2 1  81 ILE HD12 H  -6.015   2.374   4.064 1.00 . B B .  81 ILE HD12 1 1 
       17 52377 2 1  81 ILE HD13 H  -4.290   2.735   4.105 1.00 . B B .  81 ILE HD13 1 1 
       17 52378 2 1  81 ILE HG12 H  -4.834   0.630   2.240 1.00 . B B .  81 ILE HG12 1 1 
       17 52379 2 1  81 ILE HG13 H  -5.523   0.237   3.811 1.00 . B B .  81 ILE HG13 1 1 
       17 52380 2 1  81 ILE HG21 H  -2.709   1.716   2.254 1.00 . B B .  81 ILE HG21 1 1 
       17 52381 2 1  81 ILE HG22 H  -1.945   1.985   3.820 1.00 . B B .  81 ILE HG22 1 1 
       17 52382 2 1  81 ILE HG23 H  -1.485   0.591   2.843 1.00 . B B .  81 ILE HG23 1 1 
       17 52383 2 1  81 ILE N    N  -3.637  -1.492   2.231 1.00 . B B .  81 ILE N    1 1 
       17 52384 2 1  81 ILE O    O  -4.885  -1.511   5.157 1.00 . B B .  81 ILE O    1 1 
       17 52385 2 1  82 ARG C    C  -3.745  -3.180   7.412 1.00 . B B .  82 ARG C    1 1 
       17 52386 2 1  82 ARG CA   C  -3.771  -3.883   6.058 1.00 . B B .  82 ARG CA   1 1 
       17 52387 2 1  82 ARG CB   C  -2.982  -5.191   6.135 1.00 . B B .  82 ARG CB   1 1 
       17 52388 2 1  82 ARG CD   C  -3.142  -7.697   6.020 1.00 . B B .  82 ARG CD   1 1 
       17 52389 2 1  82 ARG CG   C  -3.847  -6.409   6.416 1.00 . B B .  82 ARG CG   1 1 
       17 52390 2 1  82 ARG CZ   C  -1.384  -9.176   6.894 1.00 . B B .  82 ARG CZ   1 1 
       17 52391 2 1  82 ARG H    H  -2.389  -3.280   4.573 1.00 . B B .  82 ARG H    1 1 
       17 52392 2 1  82 ARG HA   H  -4.796  -4.106   5.801 1.00 . B B .  82 ARG HA   1 1 
       17 52393 2 1  82 ARG HB2  H  -2.473  -5.348   5.195 1.00 . B B .  82 ARG HB2  1 1 
       17 52394 2 1  82 ARG HB3  H  -2.248  -5.108   6.923 1.00 . B B .  82 ARG HB3  1 1 
       17 52395 2 1  82 ARG HD2  H  -3.886  -8.459   5.845 1.00 . B B .  82 ARG HD2  1 1 
       17 52396 2 1  82 ARG HD3  H  -2.586  -7.521   5.111 1.00 . B B .  82 ARG HD3  1 1 
       17 52397 2 1  82 ARG HE   H  -2.233  -7.688   7.915 1.00 . B B .  82 ARG HE   1 1 
       17 52398 2 1  82 ARG HG2  H  -4.070  -6.445   7.472 1.00 . B B .  82 ARG HG2  1 1 
       17 52399 2 1  82 ARG HG3  H  -4.765  -6.323   5.855 1.00 . B B .  82 ARG HG3  1 1 
       17 52400 2 1  82 ARG HH11 H  -1.953  -9.563   4.995 1.00 . B B .  82 ARG HH11 1 1 
       17 52401 2 1  82 ARG HH12 H  -0.715 -10.598   5.624 1.00 . B B .  82 ARG HH12 1 1 
       17 52402 2 1  82 ARG HH21 H  -0.603  -9.045   8.754 1.00 . B B .  82 ARG HH21 1 1 
       17 52403 2 1  82 ARG HH22 H   0.052 -10.303   7.762 1.00 . B B .  82 ARG HH22 1 1 
       17 52404 2 1  82 ARG N    N  -3.225  -3.023   5.015 1.00 . B B .  82 ARG N    1 1 
       17 52405 2 1  82 ARG NE   N  -2.223  -8.159   7.056 1.00 . B B .  82 ARG NE   1 1 
       17 52406 2 1  82 ARG NH1  N  -1.348  -9.833   5.743 1.00 . B B .  82 ARG NH1  1 1 
       17 52407 2 1  82 ARG NH2  N  -0.579  -9.538   7.885 1.00 . B B .  82 ARG NH2  1 1 
       17 52408 2 1  82 ARG O    O  -2.679  -2.946   7.981 1.00 . B B .  82 ARG O    1 1 
       17 52409 2 1  83 SER C    C  -5.240  -3.168  10.337 1.00 . B B .  83 SER C    1 1 
       17 52410 2 1  83 SER CA   C  -5.039  -2.164   9.206 1.00 . B B .  83 SER CA   1 1 
       17 52411 2 1  83 SER CB   C  -6.200  -1.169   9.180 1.00 . B B .  83 SER CB   1 1 
       17 52412 2 1  83 SER H    H  -5.741  -3.058   7.420 1.00 . B B .  83 SER H    1 1 
       17 52413 2 1  83 SER HA   H  -4.119  -1.626   9.378 1.00 . B B .  83 SER HA   1 1 
       17 52414 2 1  83 SER HB2  H  -7.073  -1.626   9.621 1.00 . B B .  83 SER HB2  1 1 
       17 52415 2 1  83 SER HB3  H  -5.930  -0.289   9.746 1.00 . B B .  83 SER HB3  1 1 
       17 52416 2 1  83 SER HG   H  -7.406  -1.052   7.640 1.00 . B B .  83 SER HG   1 1 
       17 52417 2 1  83 SER N    N  -4.926  -2.845   7.922 1.00 . B B .  83 SER N    1 1 
       17 52418 2 1  83 SER O    O  -5.107  -4.377  10.142 1.00 . B B .  83 SER O    1 1 
       17 52419 2 1  83 SER OG   O  -6.509  -0.781   7.852 1.00 . B B .  83 SER OG   1 1 
       17 52420 2 1  84 LYS C    C  -7.223  -4.015  12.724 1.00 . B B .  84 LYS C    1 1 
       17 52421 2 1  84 LYS CA   C  -5.784  -3.509  12.685 1.00 . B B .  84 LYS CA   1 1 
       17 52422 2 1  84 LYS CB   C  -5.468  -2.741  13.971 1.00 . B B .  84 LYS CB   1 1 
       17 52423 2 1  84 LYS CD   C  -3.951  -2.687  15.972 1.00 . B B .  84 LYS CD   1 1 
       17 52424 2 1  84 LYS CE   C  -2.840  -1.693  16.276 1.00 . B B .  84 LYS CE   1 1 
       17 52425 2 1  84 LYS CG   C  -4.056  -2.967  14.482 1.00 . B B .  84 LYS CG   1 1 
       17 52426 2 1  84 LYS H    H  -5.654  -1.687  11.615 1.00 . B B .  84 LYS H    1 1 
       17 52427 2 1  84 LYS HA   H  -5.119  -4.356  12.609 1.00 . B B .  84 LYS HA   1 1 
       17 52428 2 1  84 LYS HB2  H  -5.597  -1.685  13.786 1.00 . B B .  84 LYS HB2  1 1 
       17 52429 2 1  84 LYS HB3  H  -6.161  -3.051  14.740 1.00 . B B .  84 LYS HB3  1 1 
       17 52430 2 1  84 LYS HD2  H  -4.888  -2.279  16.320 1.00 . B B .  84 LYS HD2  1 1 
       17 52431 2 1  84 LYS HD3  H  -3.745  -3.613  16.490 1.00 . B B .  84 LYS HD3  1 1 
       17 52432 2 1  84 LYS HE2  H  -1.913  -2.077  15.878 1.00 . B B .  84 LYS HE2  1 1 
       17 52433 2 1  84 LYS HE3  H  -3.076  -0.754  15.798 1.00 . B B .  84 LYS HE3  1 1 
       17 52434 2 1  84 LYS HG2  H  -3.776  -3.994  14.300 1.00 . B B .  84 LYS HG2  1 1 
       17 52435 2 1  84 LYS HG3  H  -3.381  -2.309  13.953 1.00 . B B .  84 LYS HG3  1 1 
       17 52436 2 1  84 LYS HZ1  H  -3.587  -1.160  18.152 1.00 . B B .  84 LYS HZ1  1 1 
       17 52437 2 1  84 LYS HZ2  H  -1.969  -0.732  17.912 1.00 . B B .  84 LYS HZ2  1 1 
       17 52438 2 1  84 LYS HZ3  H  -2.382  -2.345  18.207 1.00 . B B .  84 LYS HZ3  1 1 
       17 52439 2 1  84 LYS N    N  -5.562  -2.659  11.521 1.00 . B B .  84 LYS N    1 1 
       17 52440 2 1  84 LYS NZ   N  -2.683  -1.467  17.739 1.00 . B B .  84 LYS NZ   1 1 
       17 52441 2 1  84 LYS O    O  -7.512  -5.051  13.322 1.00 . B B .  84 LYS O    1 1 
       17 52442 2 1  85 LYS C    C  -9.875  -4.321  10.711 1.00 . B B .  85 LYS C    1 1 
       17 52443 2 1  85 LYS CA   C  -9.530  -3.652  12.038 1.00 . B B .  85 LYS CA   1 1 
       17 52444 2 1  85 LYS CB   C -10.413  -2.419  12.244 1.00 . B B .  85 LYS CB   1 1 
       17 52445 2 1  85 LYS CD   C -11.927  -2.173  14.234 1.00 . B B .  85 LYS CD   1 1 
       17 52446 2 1  85 LYS CE   C -12.086  -3.526  14.911 1.00 . B B .  85 LYS CE   1 1 
       17 52447 2 1  85 LYS CG   C -10.519  -1.983  13.695 1.00 . B B .  85 LYS CG   1 1 
       17 52448 2 1  85 LYS H    H  -7.830  -2.461  11.622 1.00 . B B .  85 LYS H    1 1 
       17 52449 2 1  85 LYS HA   H  -9.711  -4.352  12.839 1.00 . B B .  85 LYS HA   1 1 
       17 52450 2 1  85 LYS HB2  H -10.005  -1.599  11.672 1.00 . B B .  85 LYS HB2  1 1 
       17 52451 2 1  85 LYS HB3  H -11.408  -2.639  11.884 1.00 . B B .  85 LYS HB3  1 1 
       17 52452 2 1  85 LYS HD2  H -12.135  -1.396  14.954 1.00 . B B .  85 LYS HD2  1 1 
       17 52453 2 1  85 LYS HD3  H -12.628  -2.105  13.415 1.00 . B B .  85 LYS HD3  1 1 
       17 52454 2 1  85 LYS HE2  H -12.069  -4.296  14.156 1.00 . B B .  85 LYS HE2  1 1 
       17 52455 2 1  85 LYS HE3  H -11.262  -3.672  15.593 1.00 . B B .  85 LYS HE3  1 1 
       17 52456 2 1  85 LYS HG2  H  -9.835  -2.571  14.289 1.00 . B B .  85 LYS HG2  1 1 
       17 52457 2 1  85 LYS HG3  H -10.253  -0.937  13.768 1.00 . B B .  85 LYS HG3  1 1 
       17 52458 2 1  85 LYS HZ1  H -14.151  -3.261  15.089 1.00 . B B .  85 LYS HZ1  1 1 
       17 52459 2 1  85 LYS HZ2  H -13.306  -3.053  16.540 1.00 . B B .  85 LYS HZ2  1 1 
       17 52460 2 1  85 LYS HZ3  H -13.558  -4.608  15.924 1.00 . B B .  85 LYS HZ3  1 1 
       17 52461 2 1  85 LYS N    N  -8.122  -3.277  12.080 1.00 . B B .  85 LYS N    1 1 
       17 52462 2 1  85 LYS NZ   N -13.365  -3.619  15.669 1.00 . B B .  85 LYS NZ   1 1 
       17 52463 2 1  85 LYS O    O -10.261  -5.489  10.676 1.00 . B B .  85 LYS O    1 1 
       17 52464 2 1  86 ASN C    C  -8.979  -3.641   7.283 1.00 . B B .  86 ASN C    1 1 
       17 52465 2 1  86 ASN CA   C -10.029  -4.095   8.292 1.00 . B B .  86 ASN CA   1 1 
       17 52466 2 1  86 ASN CB   C -11.418  -3.639   7.840 1.00 . B B .  86 ASN CB   1 1 
       17 52467 2 1  86 ASN CG   C -11.741  -2.230   8.299 1.00 . B B .  86 ASN CG   1 1 
       17 52468 2 1  86 ASN H    H  -9.422  -2.649   9.713 1.00 . B B .  86 ASN H    1 1 
       17 52469 2 1  86 ASN HA   H -10.015  -5.173   8.349 1.00 . B B .  86 ASN HA   1 1 
       17 52470 2 1  86 ASN HB2  H -11.465  -3.665   6.761 1.00 . B B .  86 ASN HB2  1 1 
       17 52471 2 1  86 ASN HB3  H -12.161  -4.310   8.246 1.00 . B B .  86 ASN HB3  1 1 
       17 52472 2 1  86 ASN HD21 H -10.793  -1.473   6.723 1.00 . B B .  86 ASN HD21 1 1 
       17 52473 2 1  86 ASN HD22 H -11.492  -0.321   7.804 1.00 . B B .  86 ASN HD22 1 1 
       17 52474 2 1  86 ASN N    N  -9.733  -3.573   9.622 1.00 . B B .  86 ASN N    1 1 
       17 52475 2 1  86 ASN ND2  N -11.297  -1.242   7.531 1.00 . B B .  86 ASN ND2  1 1 
       17 52476 2 1  86 ASN O    O  -8.191  -2.736   7.558 1.00 . B B .  86 ASN O    1 1 
       17 52477 2 1  86 ASN OD1  O -12.382  -2.033   9.331 1.00 . B B .  86 ASN OD1  1 1 
       17 52478 2 1  87 GLU C    C  -8.697  -3.137   3.955 1.00 . B B .  87 GLU C    1 1 
       17 52479 2 1  87 GLU CA   C  -8.022  -3.937   5.065 1.00 . B B .  87 GLU CA   1 1 
       17 52480 2 1  87 GLU CB   C  -7.394  -5.206   4.486 1.00 . B B .  87 GLU CB   1 1 
       17 52481 2 1  87 GLU CD   C  -7.759  -7.361   3.219 1.00 . B B .  87 GLU CD   1 1 
       17 52482 2 1  87 GLU CG   C  -8.360  -6.041   3.662 1.00 . B B .  87 GLU CG   1 1 
       17 52483 2 1  87 GLU H    H  -9.628  -4.989   5.956 1.00 . B B .  87 GLU H    1 1 
       17 52484 2 1  87 GLU HA   H  -7.244  -3.331   5.506 1.00 . B B .  87 GLU HA   1 1 
       17 52485 2 1  87 GLU HB2  H  -6.563  -4.927   3.855 1.00 . B B .  87 GLU HB2  1 1 
       17 52486 2 1  87 GLU HB3  H  -7.028  -5.815   5.299 1.00 . B B .  87 GLU HB3  1 1 
       17 52487 2 1  87 GLU HG2  H  -9.237  -6.245   4.258 1.00 . B B .  87 GLU HG2  1 1 
       17 52488 2 1  87 GLU HG3  H  -8.645  -5.479   2.785 1.00 . B B .  87 GLU HG3  1 1 
       17 52489 2 1  87 GLU N    N  -8.975  -4.276   6.115 1.00 . B B .  87 GLU N    1 1 
       17 52490 2 1  87 GLU O    O  -9.799  -3.470   3.518 1.00 . B B .  87 GLU O    1 1 
       17 52491 2 1  87 GLU OE1  O  -6.703  -7.744   3.764 1.00 . B B .  87 GLU OE1  1 1 
       17 52492 2 1  87 GLU OE2  O  -8.344  -8.010   2.327 1.00 . B B .  87 GLU OE2  1 1 
       17 52493 2 1  88 ILE C    C  -7.685  -1.295   1.197 1.00 . B B .  88 ILE C    1 1 
       17 52494 2 1  88 ILE CA   C  -8.562  -1.235   2.443 1.00 . B B .  88 ILE CA   1 1 
       17 52495 2 1  88 ILE CB   C  -8.684   0.230   2.901 1.00 . B B .  88 ILE CB   1 1 
       17 52496 2 1  88 ILE CD1  C  -9.521   1.715   4.791 1.00 . B B .  88 ILE CD1  1 1 
       17 52497 2 1  88 ILE CG1  C  -9.374   0.305   4.265 1.00 . B B .  88 ILE CG1  1 1 
       17 52498 2 1  88 ILE CG2  C  -9.449   1.045   1.869 1.00 . B B .  88 ILE CG2  1 1 
       17 52499 2 1  88 ILE H    H  -7.153  -1.868   3.891 1.00 . B B .  88 ILE H    1 1 
       17 52500 2 1  88 ILE HA   H  -9.549  -1.597   2.194 1.00 . B B .  88 ILE HA   1 1 
       17 52501 2 1  88 ILE HB   H  -7.691   0.642   2.985 1.00 . B B .  88 ILE HB   1 1 
       17 52502 2 1  88 ILE HD11 H -10.554   2.022   4.718 1.00 . B B .  88 ILE HD11 1 1 
       17 52503 2 1  88 ILE HD12 H  -9.207   1.750   5.823 1.00 . B B .  88 ILE HD12 1 1 
       17 52504 2 1  88 ILE HD13 H  -8.906   2.384   4.206 1.00 . B B .  88 ILE HD13 1 1 
       17 52505 2 1  88 ILE HG12 H -10.361  -0.124   4.187 1.00 . B B .  88 ILE HG12 1 1 
       17 52506 2 1  88 ILE HG13 H  -8.797  -0.260   4.983 1.00 . B B .  88 ILE HG13 1 1 
       17 52507 2 1  88 ILE HG21 H  -8.963   2.000   1.732 1.00 . B B .  88 ILE HG21 1 1 
       17 52508 2 1  88 ILE HG22 H  -9.465   0.512   0.930 1.00 . B B .  88 ILE HG22 1 1 
       17 52509 2 1  88 ILE HG23 H -10.461   1.202   2.212 1.00 . B B .  88 ILE HG23 1 1 
       17 52510 2 1  88 ILE N    N  -8.027  -2.082   3.503 1.00 . B B .  88 ILE N    1 1 
       17 52511 2 1  88 ILE O    O  -6.497  -0.976   1.246 1.00 . B B .  88 ILE O    1 1 
       17 52512 2 1  89 MET C    C  -7.947  -0.672  -2.124 1.00 . B B .  89 MET C    1 1 
       17 52513 2 1  89 MET CA   C  -7.553  -1.802  -1.179 1.00 . B B .  89 MET CA   1 1 
       17 52514 2 1  89 MET CB   C  -7.821  -3.154  -1.843 1.00 . B B .  89 MET CB   1 1 
       17 52515 2 1  89 MET CE   C -10.636  -4.585  -4.184 1.00 . B B .  89 MET CE   1 1 
       17 52516 2 1  89 MET CG   C  -9.299  -3.453  -2.037 1.00 . B B .  89 MET CG   1 1 
       17 52517 2 1  89 MET H    H  -9.229  -1.945   0.105 1.00 . B B .  89 MET H    1 1 
       17 52518 2 1  89 MET HA   H  -6.498  -1.722  -0.961 1.00 . B B .  89 MET HA   1 1 
       17 52519 2 1  89 MET HB2  H  -7.343  -3.168  -2.811 1.00 . B B .  89 MET HB2  1 1 
       17 52520 2 1  89 MET HB3  H  -7.396  -3.935  -1.230 1.00 . B B .  89 MET HB3  1 1 
       17 52521 2 1  89 MET HE1  H -10.163  -4.868  -5.113 1.00 . B B .  89 MET HE1  1 1 
       17 52522 2 1  89 MET HE2  H -11.589  -5.087  -4.098 1.00 . B B .  89 MET HE2  1 1 
       17 52523 2 1  89 MET HE3  H -10.789  -3.515  -4.170 1.00 . B B .  89 MET HE3  1 1 
       17 52524 2 1  89 MET HG2  H  -9.784  -3.444  -1.073 1.00 . B B .  89 MET HG2  1 1 
       17 52525 2 1  89 MET HG3  H  -9.728  -2.684  -2.662 1.00 . B B .  89 MET HG3  1 1 
       17 52526 2 1  89 MET N    N  -8.279  -1.704   0.081 1.00 . B B .  89 MET N    1 1 
       17 52527 2 1  89 MET O    O  -9.131  -0.389  -2.309 1.00 . B B .  89 MET O    1 1 
       17 52528 2 1  89 MET SD   S  -9.587  -5.056  -2.811 1.00 . B B .  89 MET SD   1 1 
       17 52529 2 1  90 VAL C    C  -6.132   1.112  -4.741 1.00 . B B .  90 VAL C    1 1 
       17 52530 2 1  90 VAL CA   C  -7.191   1.072  -3.645 1.00 . B B .  90 VAL CA   1 1 
       17 52531 2 1  90 VAL CB   C  -7.210   2.428  -2.914 1.00 . B B .  90 VAL CB   1 1 
       17 52532 2 1  90 VAL CG1  C  -7.418   3.565  -3.903 1.00 . B B .  90 VAL CG1  1 1 
       17 52533 2 1  90 VAL CG2  C  -8.288   2.439  -1.841 1.00 . B B .  90 VAL CG2  1 1 
       17 52534 2 1  90 VAL H    H  -6.025  -0.299  -2.531 1.00 . B B .  90 VAL H    1 1 
       17 52535 2 1  90 VAL HA   H  -8.159   0.918  -4.099 1.00 . B B .  90 VAL HA   1 1 
       17 52536 2 1  90 VAL HB   H  -6.253   2.568  -2.434 1.00 . B B .  90 VAL HB   1 1 
       17 52537 2 1  90 VAL HG11 H  -7.749   4.446  -3.373 1.00 . B B .  90 VAL HG11 1 1 
       17 52538 2 1  90 VAL HG12 H  -6.489   3.775  -4.411 1.00 . B B .  90 VAL HG12 1 1 
       17 52539 2 1  90 VAL HG13 H  -8.168   3.279  -4.627 1.00 . B B .  90 VAL HG13 1 1 
       17 52540 2 1  90 VAL HG21 H  -8.118   1.625  -1.152 1.00 . B B .  90 VAL HG21 1 1 
       17 52541 2 1  90 VAL HG22 H  -8.254   3.377  -1.306 1.00 . B B .  90 VAL HG22 1 1 
       17 52542 2 1  90 VAL HG23 H  -9.257   2.323  -2.303 1.00 . B B .  90 VAL HG23 1 1 
       17 52543 2 1  90 VAL N    N  -6.948  -0.028  -2.719 1.00 . B B .  90 VAL N    1 1 
       17 52544 2 1  90 VAL O    O  -4.948   0.900  -4.481 1.00 . B B .  90 VAL O    1 1 
       17 52545 2 1  91 ALA C    C  -6.142   2.468  -8.135 1.00 . B B .  91 ALA C    1 1 
       17 52546 2 1  91 ALA CA   C  -5.654   1.458  -7.102 1.00 . B B .  91 ALA CA   1 1 
       17 52547 2 1  91 ALA CB   C  -5.495   0.085  -7.737 1.00 . B B .  91 ALA CB   1 1 
       17 52548 2 1  91 ALA H    H  -7.522   1.547  -6.110 1.00 . B B .  91 ALA H    1 1 
       17 52549 2 1  91 ALA HA   H  -4.688   1.772  -6.734 1.00 . B B .  91 ALA HA   1 1 
       17 52550 2 1  91 ALA HB1  H  -5.841  -0.672  -7.048 1.00 . B B .  91 ALA HB1  1 1 
       17 52551 2 1  91 ALA HB2  H  -6.078   0.039  -8.645 1.00 . B B .  91 ALA HB2  1 1 
       17 52552 2 1  91 ALA HB3  H  -4.454  -0.086  -7.968 1.00 . B B .  91 ALA HB3  1 1 
       17 52553 2 1  91 ALA N    N  -6.566   1.387  -5.966 1.00 . B B .  91 ALA N    1 1 
       17 52554 2 1  91 ALA O    O  -7.323   2.811  -8.194 1.00 . B B .  91 ALA O    1 1 
       17 52555 2 1  92 PRO C    C  -6.361   3.334 -11.141 1.00 . B B .  92 PRO C    1 1 
       17 52556 2 1  92 PRO CA   C  -5.525   3.935 -10.016 1.00 . B B .  92 PRO CA   1 1 
       17 52557 2 1  92 PRO CB   C  -4.147   4.350 -10.536 1.00 . B B .  92 PRO CB   1 1 
       17 52558 2 1  92 PRO CD   C  -3.786   2.593  -8.957 1.00 . B B .  92 PRO CD   1 1 
       17 52559 2 1  92 PRO CG   C  -3.263   3.190 -10.233 1.00 . B B .  92 PRO CG   1 1 
       17 52560 2 1  92 PRO HA   H  -6.035   4.798  -9.613 1.00 . B B .  92 PRO HA   1 1 
       17 52561 2 1  92 PRO HB2  H  -4.203   4.539 -11.599 1.00 . B B .  92 PRO HB2  1 1 
       17 52562 2 1  92 PRO HB3  H  -3.818   5.242 -10.023 1.00 . B B .  92 PRO HB3  1 1 
       17 52563 2 1  92 PRO HD2  H  -3.662   1.520  -8.963 1.00 . B B .  92 PRO HD2  1 1 
       17 52564 2 1  92 PRO HD3  H  -3.286   3.027  -8.103 1.00 . B B .  92 PRO HD3  1 1 
       17 52565 2 1  92 PRO HG2  H  -3.315   2.469 -11.034 1.00 . B B .  92 PRO HG2  1 1 
       17 52566 2 1  92 PRO HG3  H  -2.246   3.530 -10.098 1.00 . B B .  92 PRO HG3  1 1 
       17 52567 2 1  92 PRO N    N  -5.213   2.957  -8.969 1.00 . B B .  92 PRO N    1 1 
       17 52568 2 1  92 PRO O    O  -5.835   2.650 -12.020 1.00 . B B .  92 PRO O    1 1 
       17 52569 2 1  93 ASP C    C  -8.430   3.863 -13.427 1.00 . B B .  93 ASP C    1 1 
       17 52570 2 1  93 ASP CA   C  -8.571   3.078 -12.126 1.00 . B B .  93 ASP CA   1 1 
       17 52571 2 1  93 ASP CB   C -10.017   3.143 -11.631 1.00 . B B .  93 ASP CB   1 1 
       17 52572 2 1  93 ASP CG   C -10.751   1.829 -11.813 1.00 . B B .  93 ASP CG   1 1 
       17 52573 2 1  93 ASP H    H  -8.022   4.144 -10.381 1.00 . B B .  93 ASP H    1 1 
       17 52574 2 1  93 ASP HA   H  -8.310   2.047 -12.313 1.00 . B B .  93 ASP HA   1 1 
       17 52575 2 1  93 ASP HB2  H -10.020   3.393 -10.580 1.00 . B B .  93 ASP HB2  1 1 
       17 52576 2 1  93 ASP HB3  H -10.544   3.909 -12.180 1.00 . B B .  93 ASP HB3  1 1 
       17 52577 2 1  93 ASP N    N  -7.663   3.593 -11.108 1.00 . B B .  93 ASP N    1 1 
       17 52578 2 1  93 ASP O    O  -7.493   4.644 -13.595 1.00 . B B .  93 ASP O    1 1 
       17 52579 2 1  93 ASP OD1  O -11.114   1.507 -12.963 1.00 . B B .  93 ASP OD1  1 1 
       17 52580 2 1  93 ASP OD2  O -10.962   1.123 -10.804 1.00 . B B .  93 ASP OD2  1 1 
       17 52581 2 1  94 LYS C    C  -9.182   5.841 -15.442 1.00 . B B .  94 LYS C    1 1 
       17 52582 2 1  94 LYS CA   C  -9.348   4.336 -15.631 1.00 . B B .  94 LYS CA   1 1 
       17 52583 2 1  94 LYS CB   C -10.637   4.048 -16.405 1.00 . B B .  94 LYS CB   1 1 
       17 52584 2 1  94 LYS CD   C -11.725   2.935 -18.376 1.00 . B B .  94 LYS CD   1 1 
       17 52585 2 1  94 LYS CE   C -12.345   1.687 -17.766 1.00 . B B .  94 LYS CE   1 1 
       17 52586 2 1  94 LYS CG   C -10.411   3.291 -17.702 1.00 . B B .  94 LYS CG   1 1 
       17 52587 2 1  94 LYS H    H -10.089   3.015 -14.152 1.00 . B B .  94 LYS H    1 1 
       17 52588 2 1  94 LYS HA   H  -8.508   3.961 -16.195 1.00 . B B .  94 LYS HA   1 1 
       17 52589 2 1  94 LYS HB2  H -11.294   3.462 -15.780 1.00 . B B .  94 LYS HB2  1 1 
       17 52590 2 1  94 LYS HB3  H -11.119   4.986 -16.639 1.00 . B B .  94 LYS HB3  1 1 
       17 52591 2 1  94 LYS HD2  H -12.414   3.759 -18.260 1.00 . B B .  94 LYS HD2  1 1 
       17 52592 2 1  94 LYS HD3  H -11.545   2.760 -19.427 1.00 . B B .  94 LYS HD3  1 1 
       17 52593 2 1  94 LYS HE2  H -11.723   0.839 -18.005 1.00 . B B .  94 LYS HE2  1 1 
       17 52594 2 1  94 LYS HE3  H -12.389   1.811 -16.694 1.00 . B B .  94 LYS HE3  1 1 
       17 52595 2 1  94 LYS HG2  H  -9.831   3.908 -18.372 1.00 . B B .  94 LYS HG2  1 1 
       17 52596 2 1  94 LYS HG3  H  -9.869   2.381 -17.487 1.00 . B B .  94 LYS HG3  1 1 
       17 52597 2 1  94 LYS HZ1  H -13.889   2.014 -19.134 1.00 . B B .  94 LYS HZ1  1 1 
       17 52598 2 1  94 LYS HZ2  H -14.423   1.698 -17.561 1.00 . B B .  94 LYS HZ2  1 1 
       17 52599 2 1  94 LYS HZ3  H -13.837   0.437 -18.523 1.00 . B B .  94 LYS HZ3  1 1 
       17 52600 2 1  94 LYS N    N  -9.366   3.650 -14.345 1.00 . B B .  94 LYS N    1 1 
       17 52601 2 1  94 LYS NZ   N -13.720   1.441 -18.282 1.00 . B B .  94 LYS NZ   1 1 
       17 52602 2 1  94 LYS O    O  -8.297   6.456 -16.037 1.00 . B B .  94 LYS O    1 1 
       17 52603 2 1  95 ASP C    C -10.504   8.168 -12.942 1.00 . B B .  95 ASP C    1 1 
       17 52604 2 1  95 ASP CA   C  -9.981   7.858 -14.341 1.00 . B B .  95 ASP CA   1 1 
       17 52605 2 1  95 ASP CB   C -10.795   8.626 -15.384 1.00 . B B .  95 ASP CB   1 1 
       17 52606 2 1  95 ASP CG   C  -9.996   9.736 -16.039 1.00 . B B .  95 ASP CG   1 1 
       17 52607 2 1  95 ASP H    H -10.719   5.881 -14.166 1.00 . B B .  95 ASP H    1 1 
       17 52608 2 1  95 ASP HA   H  -8.949   8.168 -14.403 1.00 . B B .  95 ASP HA   1 1 
       17 52609 2 1  95 ASP HB2  H -11.120   7.941 -16.153 1.00 . B B .  95 ASP HB2  1 1 
       17 52610 2 1  95 ASP HB3  H -11.659   9.063 -14.907 1.00 . B B .  95 ASP HB3  1 1 
       17 52611 2 1  95 ASP N    N -10.036   6.426 -14.610 1.00 . B B .  95 ASP N    1 1 
       17 52612 2 1  95 ASP O    O -10.848   9.310 -12.635 1.00 . B B .  95 ASP O    1 1 
       17 52613 2 1  95 ASP OD1  O  -9.153   9.427 -16.907 1.00 . B B .  95 ASP OD1  1 1 
       17 52614 2 1  95 ASP OD2  O -10.212  10.913 -15.682 1.00 . B B .  95 ASP OD2  1 1 
       17 52615 2 1  96 TYR C    C -10.278   6.404  -9.770 1.00 . B B .  96 TYR C    1 1 
       17 52616 2 1  96 TYR CA   C -11.045   7.307 -10.731 1.00 . B B .  96 TYR CA   1 1 
       17 52617 2 1  96 TYR CB   C -12.541   6.995 -10.657 1.00 . B B .  96 TYR CB   1 1 
       17 52618 2 1  96 TYR CD1  C -13.231   5.858 -12.804 1.00 . B B .  96 TYR CD1  1 1 
       17 52619 2 1  96 TYR CD2  C -13.038   4.526 -10.837 1.00 . B B .  96 TYR CD2  1 1 
       17 52620 2 1  96 TYR CE1  C -13.600   4.741 -13.529 1.00 . B B .  96 TYR CE1  1 1 
       17 52621 2 1  96 TYR CE2  C -13.405   3.404 -11.555 1.00 . B B .  96 TYR CE2  1 1 
       17 52622 2 1  96 TYR CG   C -12.944   5.770 -11.447 1.00 . B B .  96 TYR CG   1 1 
       17 52623 2 1  96 TYR CZ   C -13.685   3.517 -12.900 1.00 . B B .  96 TYR CZ   1 1 
       17 52624 2 1  96 TYR H    H -10.273   6.258 -12.399 1.00 . B B .  96 TYR H    1 1 
       17 52625 2 1  96 TYR HA   H -10.888   8.336 -10.444 1.00 . B B .  96 TYR HA   1 1 
       17 52626 2 1  96 TYR HB2  H -12.817   6.830  -9.627 1.00 . B B .  96 TYR HB2  1 1 
       17 52627 2 1  96 TYR HB3  H -13.097   7.837 -11.044 1.00 . B B .  96 TYR HB3  1 1 
       17 52628 2 1  96 TYR HD1  H -13.164   6.818 -13.294 1.00 . B B .  96 TYR HD1  1 1 
       17 52629 2 1  96 TYR HD2  H -12.818   4.441  -9.782 1.00 . B B .  96 TYR HD2  1 1 
       17 52630 2 1  96 TYR HE1  H -13.820   4.829 -14.583 1.00 . B B .  96 TYR HE1  1 1 
       17 52631 2 1  96 TYR HE2  H -13.472   2.445 -11.062 1.00 . B B .  96 TYR HE2  1 1 
       17 52632 2 1  96 TYR HH   H -14.104   1.645 -13.030 1.00 . B B .  96 TYR HH   1 1 
       17 52633 2 1  96 TYR N    N -10.562   7.145 -12.097 1.00 . B B .  96 TYR N    1 1 
       17 52634 2 1  96 TYR O    O  -9.457   5.587 -10.189 1.00 . B B .  96 TYR O    1 1 
       17 52635 2 1  96 TYR OH   O -14.052   2.402 -13.619 1.00 . B B .  96 TYR OH   1 1 
       17 52636 2 1  97 PHE C    C -10.879   4.818  -6.773 1.00 . B B .  97 PHE C    1 1 
       17 52637 2 1  97 PHE CA   C  -9.888   5.756  -7.457 1.00 . B B .  97 PHE CA   1 1 
       17 52638 2 1  97 PHE CB   C  -9.227   6.664  -6.418 1.00 . B B .  97 PHE CB   1 1 
       17 52639 2 1  97 PHE CD1  C  -6.924   6.644  -7.413 1.00 . B B .  97 PHE CD1  1 1 
       17 52640 2 1  97 PHE CD2  C  -7.929   8.751  -6.924 1.00 . B B .  97 PHE CD2  1 1 
       17 52641 2 1  97 PHE CE1  C  -5.795   7.288  -7.884 1.00 . B B .  97 PHE CE1  1 1 
       17 52642 2 1  97 PHE CE2  C  -6.803   9.400  -7.394 1.00 . B B .  97 PHE CE2  1 1 
       17 52643 2 1  97 PHE CG   C  -8.002   7.367  -6.929 1.00 . B B .  97 PHE CG   1 1 
       17 52644 2 1  97 PHE CZ   C  -5.735   8.668  -7.874 1.00 . B B .  97 PHE CZ   1 1 
       17 52645 2 1  97 PHE H    H -11.217   7.224  -8.207 1.00 . B B .  97 PHE H    1 1 
       17 52646 2 1  97 PHE HA   H  -9.127   5.165  -7.942 1.00 . B B .  97 PHE HA   1 1 
       17 52647 2 1  97 PHE HB2  H  -9.935   7.417  -6.105 1.00 . B B .  97 PHE HB2  1 1 
       17 52648 2 1  97 PHE HB3  H  -8.939   6.070  -5.563 1.00 . B B .  97 PHE HB3  1 1 
       17 52649 2 1  97 PHE HD1  H  -6.970   5.564  -7.421 1.00 . B B .  97 PHE HD1  1 1 
       17 52650 2 1  97 PHE HD2  H  -8.763   9.325  -6.549 1.00 . B B .  97 PHE HD2  1 1 
       17 52651 2 1  97 PHE HE1  H  -4.962   6.713  -8.258 1.00 . B B .  97 PHE HE1  1 1 
       17 52652 2 1  97 PHE HE2  H  -6.758  10.479  -7.385 1.00 . B B .  97 PHE HE2  1 1 
       17 52653 2 1  97 PHE HZ   H  -4.854   9.173  -8.242 1.00 . B B .  97 PHE HZ   1 1 
       17 52654 2 1  97 PHE N    N -10.552   6.557  -8.479 1.00 . B B .  97 PHE N    1 1 
       17 52655 2 1  97 PHE O    O -11.690   5.245  -5.950 1.00 . B B .  97 PHE O    1 1 
       17 52656 2 1  98 LEU C    C -11.244   2.155  -5.133 1.00 . B B .  98 LEU C    1 1 
       17 52657 2 1  98 LEU CA   C -11.696   2.537  -6.539 1.00 . B B .  98 LEU CA   1 1 
       17 52658 2 1  98 LEU CB   C -11.744   1.293  -7.427 1.00 . B B .  98 LEU CB   1 1 
       17 52659 2 1  98 LEU CD1  C -13.297  -0.181  -8.732 1.00 . B B .  98 LEU CD1  1 1 
       17 52660 2 1  98 LEU CD2  C -13.007  -0.540  -6.274 1.00 . B B .  98 LEU CD2  1 1 
       17 52661 2 1  98 LEU CG   C -13.046   0.492  -7.391 1.00 . B B .  98 LEU CG   1 1 
       17 52662 2 1  98 LEU H    H -10.140   3.257  -7.779 1.00 . B B .  98 LEU H    1 1 
       17 52663 2 1  98 LEU HA   H -12.685   2.967  -6.482 1.00 . B B .  98 LEU HA   1 1 
       17 52664 2 1  98 LEU HB2  H -11.578   1.607  -8.446 1.00 . B B .  98 LEU HB2  1 1 
       17 52665 2 1  98 LEU HB3  H -10.942   0.637  -7.120 1.00 . B B .  98 LEU HB3  1 1 
       17 52666 2 1  98 LEU HD11 H -12.700  -1.078  -8.802 1.00 . B B .  98 LEU HD11 1 1 
       17 52667 2 1  98 LEU HD12 H -13.026   0.495  -9.530 1.00 . B B .  98 LEU HD12 1 1 
       17 52668 2 1  98 LEU HD13 H -14.343  -0.436  -8.817 1.00 . B B .  98 LEU HD13 1 1 
       17 52669 2 1  98 LEU HD21 H -12.000  -0.917  -6.168 1.00 . B B .  98 LEU HD21 1 1 
       17 52670 2 1  98 LEU HD22 H -13.673  -1.356  -6.514 1.00 . B B .  98 LEU HD22 1 1 
       17 52671 2 1  98 LEU HD23 H -13.319  -0.081  -5.348 1.00 . B B .  98 LEU HD23 1 1 
       17 52672 2 1  98 LEU HG   H -13.870   1.165  -7.197 1.00 . B B .  98 LEU HG   1 1 
       17 52673 2 1  98 LEU N    N -10.807   3.538  -7.119 1.00 . B B .  98 LEU N    1 1 
       17 52674 2 1  98 LEU O    O -10.056   1.946  -4.888 1.00 . B B .  98 LEU O    1 1 
       17 52675 2 1  99 ILE C    C -12.871   0.648  -2.318 1.00 . B B .  99 ILE C    1 1 
       17 52676 2 1  99 ILE CA   C -11.900   1.704  -2.834 1.00 . B B .  99 ILE CA   1 1 
       17 52677 2 1  99 ILE CB   C -11.955   2.933  -1.907 1.00 . B B .  99 ILE CB   1 1 
       17 52678 2 1  99 ILE CD1  C -12.019   5.196  -3.070 1.00 . B B .  99 ILE CD1  1 1 
       17 52679 2 1  99 ILE CG1  C -11.154   4.089  -2.509 1.00 . B B .  99 ILE CG1  1 1 
       17 52680 2 1  99 ILE CG2  C -11.427   2.578  -0.525 1.00 . B B .  99 ILE CG2  1 1 
       17 52681 2 1  99 ILE H    H -13.128   2.243  -4.471 1.00 . B B .  99 ILE H    1 1 
       17 52682 2 1  99 ILE HA   H -10.897   1.302  -2.806 1.00 . B B .  99 ILE HA   1 1 
       17 52683 2 1  99 ILE HB   H -12.987   3.233  -1.806 1.00 . B B .  99 ILE HB   1 1 
       17 52684 2 1  99 ILE HD11 H -11.390   5.972  -3.481 1.00 . B B .  99 ILE HD11 1 1 
       17 52685 2 1  99 ILE HD12 H -12.655   4.798  -3.847 1.00 . B B .  99 ILE HD12 1 1 
       17 52686 2 1  99 ILE HD13 H -12.631   5.610  -2.282 1.00 . B B .  99 ILE HD13 1 1 
       17 52687 2 1  99 ILE HG12 H -10.523   4.517  -1.746 1.00 . B B .  99 ILE HG12 1 1 
       17 52688 2 1  99 ILE HG13 H -10.536   3.711  -3.310 1.00 . B B .  99 ILE HG13 1 1 
       17 52689 2 1  99 ILE HG21 H -11.059   3.470  -0.041 1.00 . B B .  99 ILE HG21 1 1 
       17 52690 2 1  99 ILE HG22 H -12.224   2.152   0.065 1.00 . B B .  99 ILE HG22 1 1 
       17 52691 2 1  99 ILE HG23 H -10.625   1.862  -0.619 1.00 . B B .  99 ILE HG23 1 1 
       17 52692 2 1  99 ILE N    N -12.200   2.064  -4.215 1.00 . B B .  99 ILE N    1 1 
       17 52693 2 1  99 ILE O    O -14.087   0.833  -2.361 1.00 . B B .  99 ILE O    1 1 
       17 52694 2 1 100 VAL C    C -12.679  -1.957   0.092 1.00 . B B . 100 VAL C    1 1 
       17 52695 2 1 100 VAL CA   C -13.143  -1.547  -1.301 1.00 . B B . 100 VAL CA   1 1 
       17 52696 2 1 100 VAL CB   C -13.105  -2.778  -2.225 1.00 . B B . 100 VAL CB   1 1 
       17 52697 2 1 100 VAL CG1  C -13.935  -3.910  -1.641 1.00 . B B . 100 VAL CG1  1 1 
       17 52698 2 1 100 VAL CG2  C -13.592  -2.413  -3.619 1.00 . B B . 100 VAL CG2  1 1 
       17 52699 2 1 100 VAL H    H -11.349  -0.550  -1.821 1.00 . B B . 100 VAL H    1 1 
       17 52700 2 1 100 VAL HA   H -14.163  -1.198  -1.242 1.00 . B B . 100 VAL HA   1 1 
       17 52701 2 1 100 VAL HB   H -12.081  -3.115  -2.302 1.00 . B B . 100 VAL HB   1 1 
       17 52702 2 1 100 VAL HG11 H -13.905  -4.760  -2.308 1.00 . B B . 100 VAL HG11 1 1 
       17 52703 2 1 100 VAL HG12 H -13.534  -4.192  -0.678 1.00 . B B . 100 VAL HG12 1 1 
       17 52704 2 1 100 VAL HG13 H -14.958  -3.583  -1.524 1.00 . B B . 100 VAL HG13 1 1 
       17 52705 2 1 100 VAL HG21 H -13.734  -1.344  -3.681 1.00 . B B . 100 VAL HG21 1 1 
       17 52706 2 1 100 VAL HG22 H -12.858  -2.721  -4.350 1.00 . B B . 100 VAL HG22 1 1 
       17 52707 2 1 100 VAL HG23 H -14.528  -2.913  -3.816 1.00 . B B . 100 VAL HG23 1 1 
       17 52708 2 1 100 VAL N    N -12.325  -0.461  -1.829 1.00 . B B . 100 VAL N    1 1 
       17 52709 2 1 100 VAL O    O -11.583  -2.491   0.260 1.00 . B B . 100 VAL O    1 1 
       17 52710 2 1 101 ILE C    C -13.958  -3.291   2.916 1.00 . B B . 101 ILE C    1 1 
       17 52711 2 1 101 ILE CA   C -13.198  -2.047   2.467 1.00 . B B . 101 ILE CA   1 1 
       17 52712 2 1 101 ILE CB   C -13.522  -0.887   3.428 1.00 . B B . 101 ILE CB   1 1 
       17 52713 2 1 101 ILE CD1  C -13.782   1.546   2.729 1.00 . B B . 101 ILE CD1  1 1 
       17 52714 2 1 101 ILE CG1  C -12.829   0.396   2.965 1.00 . B B . 101 ILE CG1  1 1 
       17 52715 2 1 101 ILE CG2  C -13.100  -1.241   4.846 1.00 . B B . 101 ILE CG2  1 1 
       17 52716 2 1 101 ILE H    H -14.380  -1.275   0.891 1.00 . B B . 101 ILE H    1 1 
       17 52717 2 1 101 ILE HA   H -12.138  -2.247   2.521 1.00 . B B . 101 ILE HA   1 1 
       17 52718 2 1 101 ILE HB   H -14.590  -0.733   3.423 1.00 . B B . 101 ILE HB   1 1 
       17 52719 2 1 101 ILE HD11 H -13.233   2.477   2.737 1.00 . B B . 101 ILE HD11 1 1 
       17 52720 2 1 101 ILE HD12 H -14.269   1.422   1.774 1.00 . B B . 101 ILE HD12 1 1 
       17 52721 2 1 101 ILE HD13 H -14.527   1.562   3.513 1.00 . B B . 101 ILE HD13 1 1 
       17 52722 2 1 101 ILE HG12 H -12.117   0.704   3.714 1.00 . B B . 101 ILE HG12 1 1 
       17 52723 2 1 101 ILE HG13 H -12.308   0.200   2.038 1.00 . B B . 101 ILE HG13 1 1 
       17 52724 2 1 101 ILE HG21 H -12.397  -2.060   4.819 1.00 . B B . 101 ILE HG21 1 1 
       17 52725 2 1 101 ILE HG22 H -12.635  -0.383   5.307 1.00 . B B . 101 ILE HG22 1 1 
       17 52726 2 1 101 ILE HG23 H -13.969  -1.531   5.418 1.00 . B B . 101 ILE HG23 1 1 
       17 52727 2 1 101 ILE N    N -13.521  -1.703   1.088 1.00 . B B . 101 ILE N    1 1 
       17 52728 2 1 101 ILE O    O -15.133  -3.461   2.593 1.00 . B B . 101 ILE O    1 1 
       17 52729 2 1 102 GLN C    C -13.000  -6.055   5.197 1.00 . B B . 102 GLN C    1 1 
       17 52730 2 1 102 GLN CA   C -13.891  -5.383   4.157 1.00 . B B . 102 GLN CA   1 1 
       17 52731 2 1 102 GLN CB   C -14.159  -6.346   2.999 1.00 . B B . 102 GLN CB   1 1 
       17 52732 2 1 102 GLN CD   C -13.185  -7.841   1.211 1.00 . B B . 102 GLN CD   1 1 
       17 52733 2 1 102 GLN CG   C -12.894  -6.897   2.361 1.00 . B B . 102 GLN CG   1 1 
       17 52734 2 1 102 GLN H    H -12.345  -3.963   3.887 1.00 . B B . 102 GLN H    1 1 
       17 52735 2 1 102 GLN HA   H -14.830  -5.121   4.621 1.00 . B B . 102 GLN HA   1 1 
       17 52736 2 1 102 GLN HB2  H -14.744  -7.176   3.366 1.00 . B B . 102 GLN HB2  1 1 
       17 52737 2 1 102 GLN HB3  H -14.723  -5.826   2.238 1.00 . B B . 102 GLN HB3  1 1 
       17 52738 2 1 102 GLN HE21 H -12.104  -6.713  -0.019 1.00 . B B . 102 GLN HE21 1 1 
       17 52739 2 1 102 GLN HE22 H -12.821  -8.118  -0.724 1.00 . B B . 102 GLN HE22 1 1 
       17 52740 2 1 102 GLN HG2  H -12.305  -6.072   1.989 1.00 . B B . 102 GLN HG2  1 1 
       17 52741 2 1 102 GLN HG3  H -12.331  -7.431   3.112 1.00 . B B . 102 GLN HG3  1 1 
       17 52742 2 1 102 GLN N    N -13.279  -4.155   3.663 1.00 . B B . 102 GLN N    1 1 
       17 52743 2 1 102 GLN NE2  N -12.650  -7.525   0.037 1.00 . B B . 102 GLN NE2  1 1 
       17 52744 2 1 102 GLN O    O -11.882  -5.608   5.453 1.00 . B B . 102 GLN O    1 1 
       17 52745 2 1 102 GLN OE1  O -13.882  -8.842   1.375 1.00 . B B . 102 GLN OE1  1 1 
       17 52746 2 1 103 ASN C    C -11.362  -8.226   6.298 1.00 . B B . 103 ASN C    1 1 
       17 52747 2 1 103 ASN CA   C -12.753  -7.864   6.807 1.00 . B B . 103 ASN CA   1 1 
       17 52748 2 1 103 ASN CB   C -13.507  -9.132   7.211 1.00 . B B . 103 ASN CB   1 1 
       17 52749 2 1 103 ASN CG   C -14.362  -8.928   8.447 1.00 . B B . 103 ASN CG   1 1 
       17 52750 2 1 103 ASN H    H -14.401  -7.438   5.548 1.00 . B B . 103 ASN H    1 1 
       17 52751 2 1 103 ASN HA   H -12.652  -7.225   7.672 1.00 . B B . 103 ASN HA   1 1 
       17 52752 2 1 103 ASN HB2  H -14.151  -9.435   6.398 1.00 . B B . 103 ASN HB2  1 1 
       17 52753 2 1 103 ASN HB3  H -12.796  -9.918   7.414 1.00 . B B . 103 ASN HB3  1 1 
       17 52754 2 1 103 ASN HD21 H -15.972  -8.637   7.316 1.00 . B B . 103 ASN HD21 1 1 
       17 52755 2 1 103 ASN HD22 H -16.225  -8.539   9.022 1.00 . B B . 103 ASN HD22 1 1 
       17 52756 2 1 103 ASN N    N -13.504  -7.130   5.794 1.00 . B B . 103 ASN N    1 1 
       17 52757 2 1 103 ASN ND2  N -15.650  -8.676   8.241 1.00 . B B . 103 ASN ND2  1 1 
       17 52758 2 1 103 ASN O    O -11.097  -8.235   5.095 1.00 . B B . 103 ASN O    1 1 
       17 52759 2 1 103 ASN OD1  O -13.870  -8.995   9.574 1.00 . B B . 103 ASN OD1  1 1 
       17 52760 2 1 104 PRO C    C  -8.984 -10.269   6.228 1.00 . B B . 104 PRO C    1 1 
       17 52761 2 1 104 PRO CA   C  -9.072  -8.904   6.902 1.00 . B B . 104 PRO CA   1 1 
       17 52762 2 1 104 PRO CB   C  -8.377  -8.936   8.266 1.00 . B B . 104 PRO CB   1 1 
       17 52763 2 1 104 PRO CD   C -10.697  -8.544   8.684 1.00 . B B . 104 PRO CD   1 1 
       17 52764 2 1 104 PRO CG   C  -9.469  -9.209   9.242 1.00 . B B . 104 PRO CG   1 1 
       17 52765 2 1 104 PRO HA   H  -8.601  -8.162   6.274 1.00 . B B . 104 PRO HA   1 1 
       17 52766 2 1 104 PRO HB2  H  -7.632  -9.720   8.275 1.00 . B B . 104 PRO HB2  1 1 
       17 52767 2 1 104 PRO HB3  H  -7.906  -7.983   8.457 1.00 . B B . 104 PRO HB3  1 1 
       17 52768 2 1 104 PRO HD2  H -11.579  -9.121   8.922 1.00 . B B . 104 PRO HD2  1 1 
       17 52769 2 1 104 PRO HD3  H -10.788  -7.538   9.067 1.00 . B B . 104 PRO HD3  1 1 
       17 52770 2 1 104 PRO HG2  H  -9.626 -10.273   9.329 1.00 . B B . 104 PRO HG2  1 1 
       17 52771 2 1 104 PRO HG3  H  -9.217  -8.785  10.202 1.00 . B B . 104 PRO HG3  1 1 
       17 52772 2 1 104 PRO N    N -10.451  -8.534   7.233 1.00 . B B . 104 PRO N    1 1 
       17 52773 2 1 104 PRO O    O  -9.807 -11.151   6.476 1.00 . B B . 104 PRO O    1 1 
       17 52774 2 1 105 THR C    C  -6.524 -12.408   5.141 1.00 . B B . 105 THR C    1 1 
       17 52775 2 1 105 THR CA   C  -7.784 -11.695   4.662 1.00 . B B . 105 THR CA   1 1 
       17 52776 2 1 105 THR CB   C  -7.687 -11.471   3.141 1.00 . B B . 105 THR CB   1 1 
       17 52777 2 1 105 THR CG2  C  -9.033 -11.055   2.569 1.00 . B B . 105 THR CG2  1 1 
       17 52778 2 1 105 THR H    H  -7.356  -9.698   5.218 1.00 . B B . 105 THR H    1 1 
       17 52779 2 1 105 THR HA   H  -8.639 -12.326   4.858 1.00 . B B . 105 THR HA   1 1 
       17 52780 2 1 105 THR HB   H  -7.385 -12.398   2.675 1.00 . B B . 105 THR HB   1 1 
       17 52781 2 1 105 THR HG1  H  -5.961 -10.863   2.405 1.00 . B B . 105 THR HG1  1 1 
       17 52782 2 1 105 THR HG21 H  -9.713 -11.893   2.603 1.00 . B B . 105 THR HG21 1 1 
       17 52783 2 1 105 THR HG22 H  -8.905 -10.736   1.545 1.00 . B B . 105 THR HG22 1 1 
       17 52784 2 1 105 THR HG23 H  -9.436 -10.241   3.152 1.00 . B B . 105 THR HG23 1 1 
       17 52785 2 1 105 THR N    N  -7.979 -10.438   5.373 1.00 . B B . 105 THR N    1 1 
       17 52786 2 1 105 THR O    O  -6.480 -13.636   5.199 1.00 . B B . 105 THR O    1 1 
       17 52787 2 1 105 THR OG1  O  -6.709 -10.465   2.856 1.00 . B B . 105 THR OG1  1 1 
       17 52788 2 1 106 GLU C    C  -3.728 -13.258   5.000 1.00 . B B . 106 GLU C    1 1 
       17 52789 2 1 106 GLU CA   C  -4.242 -12.188   5.958 1.00 . B B . 106 GLU CA   1 1 
       17 52790 2 1 106 GLU CB   C  -4.416 -12.781   7.358 1.00 . B B . 106 GLU CB   1 1 
       17 52791 2 1 106 GLU CD   C  -3.205 -13.784   9.334 1.00 . B B . 106 GLU CD   1 1 
       17 52792 2 1 106 GLU CG   C  -3.217 -13.584   7.831 1.00 . B B . 106 GLU CG   1 1 
       17 52793 2 1 106 GLU H    H  -5.600 -10.656   5.416 1.00 . B B . 106 GLU H    1 1 
       17 52794 2 1 106 GLU HA   H  -3.521 -11.386   6.004 1.00 . B B . 106 GLU HA   1 1 
       17 52795 2 1 106 GLU HB2  H  -4.584 -11.976   8.058 1.00 . B B . 106 GLU HB2  1 1 
       17 52796 2 1 106 GLU HB3  H  -5.279 -13.430   7.355 1.00 . B B . 106 GLU HB3  1 1 
       17 52797 2 1 106 GLU HG2  H  -3.238 -14.553   7.355 1.00 . B B . 106 GLU HG2  1 1 
       17 52798 2 1 106 GLU HG3  H  -2.315 -13.064   7.545 1.00 . B B . 106 GLU HG3  1 1 
       17 52799 2 1 106 GLU N    N  -5.503 -11.629   5.484 1.00 . B B . 106 GLU N    1 1 
       17 52800 2 1 106 GLU O    O  -3.754 -13.081   3.783 1.00 . B B . 106 GLU O    1 1 
       17 52801 2 1 106 GLU OE1  O  -4.190 -13.389   9.992 1.00 . B B . 106 GLU OE1  1 1 
       17 52802 2 1 106 GLU OE2  O  -2.212 -14.336   9.852 1.00 . B B . 106 GLU OE2  1 1 
       18 52803 1 1  11 MET C    C  19.400 -10.203  12.348 1.00 . A A .  11 MET C    1 1 
       18 52804 1 1  11 MET CA   C  19.403  -8.806  12.961 1.00 . A A .  11 MET CA   1 1 
       18 52805 1 1  11 MET CB   C  20.842  -8.344  13.200 1.00 . A A .  11 MET CB   1 1 
       18 52806 1 1  11 MET CE   C  20.651  -5.329  12.249 1.00 . A A .  11 MET CE   1 1 
       18 52807 1 1  11 MET CG   C  21.565  -7.926  11.929 1.00 . A A .  11 MET CG   1 1 
       18 52808 1 1  11 MET H    H  19.107  -9.012  15.046 1.00 . A A .  11 MET H    1 1 
       18 52809 1 1  11 MET HA   H  18.925  -8.123  12.274 1.00 . A A .  11 MET HA   1 1 
       18 52810 1 1  11 MET HB2  H  20.830  -7.502  13.875 1.00 . A A .  11 MET HB2  1 1 
       18 52811 1 1  11 MET HB3  H  21.396  -9.152  13.653 1.00 . A A .  11 MET HB3  1 1 
       18 52812 1 1  11 MET HE1  H  20.126  -5.248  11.308 1.00 . A A .  11 MET HE1  1 1 
       18 52813 1 1  11 MET HE2  H  20.032  -5.854  12.962 1.00 . A A .  11 MET HE2  1 1 
       18 52814 1 1  11 MET HE3  H  20.873  -4.341  12.623 1.00 . A A .  11 MET HE3  1 1 
       18 52815 1 1  11 MET HG2  H  22.402  -8.590  11.772 1.00 . A A .  11 MET HG2  1 1 
       18 52816 1 1  11 MET HG3  H  20.880  -8.010  11.098 1.00 . A A .  11 MET HG3  1 1 
       18 52817 1 1  11 MET N    N  18.650  -8.784  14.210 1.00 . A A .  11 MET N    1 1 
       18 52818 1 1  11 MET O    O  19.105 -10.371  11.165 1.00 . A A .  11 MET O    1 1 
       18 52819 1 1  11 MET SD   S  22.178  -6.232  12.005 1.00 . A A .  11 MET SD   1 1 
       18 52820 1 1  12 ALA C    C  18.456 -12.963  12.008 1.00 . A A .  12 ALA C    1 1 
       18 52821 1 1  12 ALA CA   C  19.762 -12.583  12.698 1.00 . A A .  12 ALA CA   1 1 
       18 52822 1 1  12 ALA CB   C  20.039 -13.523  13.863 1.00 . A A .  12 ALA CB   1 1 
       18 52823 1 1  12 ALA H    H  19.954 -11.004  14.094 1.00 . A A .  12 ALA H    1 1 
       18 52824 1 1  12 ALA HA   H  20.573 -12.679  11.990 1.00 . A A .  12 ALA HA   1 1 
       18 52825 1 1  12 ALA HB1  H  19.406 -14.395  13.779 1.00 . A A .  12 ALA HB1  1 1 
       18 52826 1 1  12 ALA HB2  H  21.075 -13.826  13.842 1.00 . A A .  12 ALA HB2  1 1 
       18 52827 1 1  12 ALA HB3  H  19.830 -13.015  14.792 1.00 . A A .  12 ALA HB3  1 1 
       18 52828 1 1  12 ALA N    N  19.729 -11.201  13.161 1.00 . A A .  12 ALA N    1 1 
       18 52829 1 1  12 ALA O    O  18.460 -13.655  10.991 1.00 . A A .  12 ALA O    1 1 
       18 52830 1 1  13 GLU C    C  15.972 -12.424  10.530 1.00 . A A .  13 GLU C    1 1 
       18 52831 1 1  13 GLU CA   C  16.028 -12.800  12.008 1.00 . A A .  13 GLU CA   1 1 
       18 52832 1 1  13 GLU CB   C  14.940 -12.049  12.778 1.00 . A A .  13 GLU CB   1 1 
       18 52833 1 1  13 GLU CD   C  12.551 -12.036  13.599 1.00 . A A .  13 GLU CD   1 1 
       18 52834 1 1  13 GLU CG   C  13.581 -12.727  12.727 1.00 . A A .  13 GLU CG   1 1 
       18 52835 1 1  13 GLU H    H  17.403 -11.959  13.380 1.00 . A A .  13 GLU H    1 1 
       18 52836 1 1  13 GLU HA   H  15.857 -13.861  12.103 1.00 . A A .  13 GLU HA   1 1 
       18 52837 1 1  13 GLU HB2  H  15.239 -11.967  13.812 1.00 . A A .  13 GLU HB2  1 1 
       18 52838 1 1  13 GLU HB3  H  14.840 -11.058  12.361 1.00 . A A .  13 GLU HB3  1 1 
       18 52839 1 1  13 GLU HG2  H  13.227 -12.720  11.706 1.00 . A A .  13 GLU HG2  1 1 
       18 52840 1 1  13 GLU HG3  H  13.689 -13.748  13.062 1.00 . A A .  13 GLU HG3  1 1 
       18 52841 1 1  13 GLU N    N  17.341 -12.506  12.570 1.00 . A A .  13 GLU N    1 1 
       18 52842 1 1  13 GLU O    O  15.585 -13.232   9.686 1.00 . A A .  13 GLU O    1 1 
       18 52843 1 1  13 GLU OE1  O  12.473 -10.791  13.553 1.00 . A A .  13 GLU OE1  1 1 
       18 52844 1 1  13 GLU OE2  O  11.823 -12.742  14.329 1.00 . A A .  13 GLU OE2  1 1 
       18 52845 1 1  14 VAL C    C  17.334 -11.493   7.985 1.00 . A A .  14 VAL C    1 1 
       18 52846 1 1  14 VAL CA   C  16.356 -10.705   8.849 1.00 . A A .  14 VAL CA   1 1 
       18 52847 1 1  14 VAL CB   C  16.716  -9.209   8.780 1.00 . A A .  14 VAL CB   1 1 
       18 52848 1 1  14 VAL CG1  C  16.516  -8.677   7.369 1.00 . A A .  14 VAL CG1  1 1 
       18 52849 1 1  14 VAL CG2  C  15.888  -8.416   9.780 1.00 . A A .  14 VAL CG2  1 1 
       18 52850 1 1  14 VAL H    H  16.659 -10.591  10.941 1.00 . A A .  14 VAL H    1 1 
       18 52851 1 1  14 VAL HA   H  15.358 -10.833   8.454 1.00 . A A .  14 VAL HA   1 1 
       18 52852 1 1  14 VAL HB   H  17.758  -9.098   9.039 1.00 . A A .  14 VAL HB   1 1 
       18 52853 1 1  14 VAL HG11 H  15.784  -7.883   7.384 1.00 . A A .  14 VAL HG11 1 1 
       18 52854 1 1  14 VAL HG12 H  17.454  -8.296   6.992 1.00 . A A .  14 VAL HG12 1 1 
       18 52855 1 1  14 VAL HG13 H  16.168  -9.474   6.729 1.00 . A A .  14 VAL HG13 1 1 
       18 52856 1 1  14 VAL HG21 H  16.241  -8.620  10.780 1.00 . A A .  14 VAL HG21 1 1 
       18 52857 1 1  14 VAL HG22 H  15.987  -7.360   9.572 1.00 . A A .  14 VAL HG22 1 1 
       18 52858 1 1  14 VAL HG23 H  14.851  -8.703   9.697 1.00 . A A .  14 VAL HG23 1 1 
       18 52859 1 1  14 VAL N    N  16.361 -11.190  10.224 1.00 . A A .  14 VAL N    1 1 
       18 52860 1 1  14 VAL O    O  17.060 -11.774   6.819 1.00 . A A .  14 VAL O    1 1 
       18 52861 1 1  15 GLU C    C  18.971 -13.976   7.443 1.00 . A A .  15 GLU C    1 1 
       18 52862 1 1  15 GLU CA   C  19.496 -12.602   7.849 1.00 . A A .  15 GLU CA   1 1 
       18 52863 1 1  15 GLU CB   C  20.750 -12.757   8.713 1.00 . A A .  15 GLU CB   1 1 
       18 52864 1 1  15 GLU CD   C  22.733 -11.624   9.791 1.00 . A A .  15 GLU CD   1 1 
       18 52865 1 1  15 GLU CG   C  21.575 -11.486   8.823 1.00 . A A .  15 GLU CG   1 1 
       18 52866 1 1  15 GLU H    H  18.637 -11.592   9.499 1.00 . A A .  15 GLU H    1 1 
       18 52867 1 1  15 GLU HA   H  19.752 -12.050   6.957 1.00 . A A .  15 GLU HA   1 1 
       18 52868 1 1  15 GLU HB2  H  20.452 -13.057   9.707 1.00 . A A .  15 GLU HB2  1 1 
       18 52869 1 1  15 GLU HB3  H  21.373 -13.529   8.285 1.00 . A A .  15 GLU HB3  1 1 
       18 52870 1 1  15 GLU HG2  H  21.968 -11.242   7.848 1.00 . A A .  15 GLU HG2  1 1 
       18 52871 1 1  15 GLU HG3  H  20.934 -10.685   9.162 1.00 . A A .  15 GLU HG3  1 1 
       18 52872 1 1  15 GLU N    N  18.476 -11.846   8.567 1.00 . A A .  15 GLU N    1 1 
       18 52873 1 1  15 GLU O    O  19.208 -14.437   6.327 1.00 . A A .  15 GLU O    1 1 
       18 52874 1 1  15 GLU OE1  O  22.537 -12.220  10.871 1.00 . A A .  15 GLU OE1  1 1 
       18 52875 1 1  15 GLU OE2  O  23.837 -11.136   9.469 1.00 . A A .  15 GLU OE2  1 1 
       18 52876 1 1  16 GLU C    C  16.740 -15.906   6.912 1.00 . A A .  16 GLU C    1 1 
       18 52877 1 1  16 GLU CA   C  17.700 -15.946   8.097 1.00 . A A .  16 GLU CA   1 1 
       18 52878 1 1  16 GLU CB   C  16.976 -16.473   9.337 1.00 . A A .  16 GLU CB   1 1 
       18 52879 1 1  16 GLU CD   C  15.982 -18.626  10.209 1.00 . A A .  16 GLU CD   1 1 
       18 52880 1 1  16 GLU CG   C  17.191 -17.957   9.583 1.00 . A A .  16 GLU CG   1 1 
       18 52881 1 1  16 GLU H    H  18.103 -14.204   9.231 1.00 . A A .  16 GLU H    1 1 
       18 52882 1 1  16 GLU HA   H  18.518 -16.609   7.860 1.00 . A A .  16 GLU HA   1 1 
       18 52883 1 1  16 GLU HB2  H  17.328 -15.931  10.203 1.00 . A A .  16 GLU HB2  1 1 
       18 52884 1 1  16 GLU HB3  H  15.916 -16.299   9.221 1.00 . A A .  16 GLU HB3  1 1 
       18 52885 1 1  16 GLU HG2  H  17.400 -18.438   8.639 1.00 . A A .  16 GLU HG2  1 1 
       18 52886 1 1  16 GLU HG3  H  18.036 -18.081  10.244 1.00 . A A .  16 GLU HG3  1 1 
       18 52887 1 1  16 GLU N    N  18.258 -14.624   8.359 1.00 . A A .  16 GLU N    1 1 
       18 52888 1 1  16 GLU O    O  16.706 -16.825   6.093 1.00 . A A .  16 GLU O    1 1 
       18 52889 1 1  16 GLU OE1  O  14.916 -18.651   9.559 1.00 . A A .  16 GLU OE1  1 1 
       18 52890 1 1  16 GLU OE2  O  16.103 -19.123  11.348 1.00 . A A .  16 GLU OE2  1 1 
       18 52891 1 1  17 THR C    C  15.676 -14.188   4.470 1.00 . A A .  17 THR C    1 1 
       18 52892 1 1  17 THR CA   C  14.995 -14.674   5.745 1.00 . A A .  17 THR CA   1 1 
       18 52893 1 1  17 THR CB   C  13.880 -13.683   6.127 1.00 . A A .  17 THR CB   1 1 
       18 52894 1 1  17 THR CG2  C  12.922 -13.471   4.964 1.00 . A A .  17 THR CG2  1 1 
       18 52895 1 1  17 THR H    H  16.031 -14.135   7.510 1.00 . A A .  17 THR H    1 1 
       18 52896 1 1  17 THR HA   H  14.543 -15.637   5.555 1.00 . A A .  17 THR HA   1 1 
       18 52897 1 1  17 THR HB   H  14.332 -12.734   6.378 1.00 . A A .  17 THR HB   1 1 
       18 52898 1 1  17 THR HG1  H  13.415 -13.674   8.044 1.00 . A A .  17 THR HG1  1 1 
       18 52899 1 1  17 THR HG21 H  13.030 -14.281   4.257 1.00 . A A .  17 THR HG21 1 1 
       18 52900 1 1  17 THR HG22 H  13.147 -12.535   4.477 1.00 . A A .  17 THR HG22 1 1 
       18 52901 1 1  17 THR HG23 H  11.907 -13.450   5.334 1.00 . A A .  17 THR HG23 1 1 
       18 52902 1 1  17 THR N    N  15.958 -14.834   6.827 1.00 . A A .  17 THR N    1 1 
       18 52903 1 1  17 THR O    O  15.183 -14.417   3.365 1.00 . A A .  17 THR O    1 1 
       18 52904 1 1  17 THR OG1  O  13.158 -14.171   7.263 1.00 . A A .  17 THR OG1  1 1 
       18 52905 1 1  18 LEU C    C  18.288 -14.125   2.761 1.00 . A A .  18 LEU C    1 1 
       18 52906 1 1  18 LEU CA   C  17.562 -13.000   3.492 1.00 . A A .  18 LEU CA   1 1 
       18 52907 1 1  18 LEU CB   C  18.568 -11.946   3.956 1.00 . A A .  18 LEU CB   1 1 
       18 52908 1 1  18 LEU CD1  C  17.592  -9.694   4.464 1.00 . A A .  18 LEU CD1  1 1 
       18 52909 1 1  18 LEU CD2  C  19.668  -9.870   3.079 1.00 . A A .  18 LEU CD2  1 1 
       18 52910 1 1  18 LEU CG   C  18.341 -10.526   3.435 1.00 . A A .  18 LEU CG   1 1 
       18 52911 1 1  18 LEU H    H  17.155 -13.367   5.536 1.00 . A A .  18 LEU H    1 1 
       18 52912 1 1  18 LEU HA   H  16.859 -12.541   2.813 1.00 . A A .  18 LEU HA   1 1 
       18 52913 1 1  18 LEU HB2  H  18.537 -11.911   5.034 1.00 . A A .  18 LEU HB2  1 1 
       18 52914 1 1  18 LEU HB3  H  19.551 -12.264   3.636 1.00 . A A .  18 LEU HB3  1 1 
       18 52915 1 1  18 LEU HD11 H  18.150  -9.677   5.388 1.00 . A A .  18 LEU HD11 1 1 
       18 52916 1 1  18 LEU HD12 H  16.619 -10.128   4.638 1.00 . A A .  18 LEU HD12 1 1 
       18 52917 1 1  18 LEU HD13 H  17.476  -8.685   4.095 1.00 . A A .  18 LEU HD13 1 1 
       18 52918 1 1  18 LEU HD21 H  20.450 -10.279   3.702 1.00 . A A .  18 LEU HD21 1 1 
       18 52919 1 1  18 LEU HD22 H  19.597  -8.805   3.242 1.00 . A A .  18 LEU HD22 1 1 
       18 52920 1 1  18 LEU HD23 H  19.897 -10.062   2.041 1.00 . A A .  18 LEU HD23 1 1 
       18 52921 1 1  18 LEU HG   H  17.738 -10.571   2.539 1.00 . A A .  18 LEU HG   1 1 
       18 52922 1 1  18 LEU N    N  16.812 -13.518   4.631 1.00 . A A .  18 LEU N    1 1 
       18 52923 1 1  18 LEU O    O  18.293 -14.179   1.531 1.00 . A A .  18 LEU O    1 1 
       18 52924 1 1  19 LYS C    C  18.727 -16.957   2.018 1.00 . A A .  19 LYS C    1 1 
       18 52925 1 1  19 LYS CA   C  19.624 -16.151   2.953 1.00 . A A .  19 LYS CA   1 1 
       18 52926 1 1  19 LYS CB   C  20.163 -17.055   4.064 1.00 . A A .  19 LYS CB   1 1 
       18 52927 1 1  19 LYS CD   C  22.231 -16.164   5.179 1.00 . A A .  19 LYS CD   1 1 
       18 52928 1 1  19 LYS CE   C  22.302 -16.836   6.542 1.00 . A A .  19 LYS CE   1 1 
       18 52929 1 1  19 LYS CG   C  21.680 -17.107   4.122 1.00 . A A .  19 LYS CG   1 1 
       18 52930 1 1  19 LYS H    H  18.857 -14.928   4.501 1.00 . A A .  19 LYS H    1 1 
       18 52931 1 1  19 LYS HA   H  20.453 -15.757   2.386 1.00 . A A .  19 LYS HA   1 1 
       18 52932 1 1  19 LYS HB2  H  19.800 -16.693   5.014 1.00 . A A .  19 LYS HB2  1 1 
       18 52933 1 1  19 LYS HB3  H  19.796 -18.058   3.906 1.00 . A A .  19 LYS HB3  1 1 
       18 52934 1 1  19 LYS HD2  H  23.224 -15.854   4.891 1.00 . A A .  19 LYS HD2  1 1 
       18 52935 1 1  19 LYS HD3  H  21.587 -15.299   5.247 1.00 . A A .  19 LYS HD3  1 1 
       18 52936 1 1  19 LYS HE2  H  21.569 -16.382   7.191 1.00 . A A .  19 LYS HE2  1 1 
       18 52937 1 1  19 LYS HE3  H  22.077 -17.886   6.423 1.00 . A A .  19 LYS HE3  1 1 
       18 52938 1 1  19 LYS HG2  H  21.988 -18.115   4.358 1.00 . A A .  19 LYS HG2  1 1 
       18 52939 1 1  19 LYS HG3  H  22.078 -16.824   3.158 1.00 . A A .  19 LYS HG3  1 1 
       18 52940 1 1  19 LYS HZ1  H  24.363 -16.520   6.423 1.00 . A A .  19 LYS HZ1  1 1 
       18 52941 1 1  19 LYS HZ2  H  23.902 -17.567   7.669 1.00 . A A .  19 LYS HZ2  1 1 
       18 52942 1 1  19 LYS HZ3  H  23.655 -15.901   7.829 1.00 . A A .  19 LYS HZ3  1 1 
       18 52943 1 1  19 LYS N    N  18.897 -15.024   3.526 1.00 . A A .  19 LYS N    1 1 
       18 52944 1 1  19 LYS NZ   N  23.650 -16.696   7.159 1.00 . A A .  19 LYS NZ   1 1 
       18 52945 1 1  19 LYS O    O  19.095 -17.234   0.876 1.00 . A A .  19 LYS O    1 1 
       18 52946 1 1  20 ARG C    C  16.095 -17.291   0.529 1.00 . A A .  20 ARG C    1 1 
       18 52947 1 1  20 ARG CA   C  16.601 -18.103   1.718 1.00 . A A .  20 ARG CA   1 1 
       18 52948 1 1  20 ARG CB   C  15.422 -18.546   2.586 1.00 . A A .  20 ARG CB   1 1 
       18 52949 1 1  20 ARG CD   C  15.004 -21.024   2.562 1.00 . A A .  20 ARG CD   1 1 
       18 52950 1 1  20 ARG CG   C  14.609 -19.677   1.977 1.00 . A A .  20 ARG CG   1 1 
       18 52951 1 1  20 ARG CZ   C  14.169 -22.636   4.221 1.00 . A A .  20 ARG CZ   1 1 
       18 52952 1 1  20 ARG H    H  17.314 -17.078   3.427 1.00 . A A .  20 ARG H    1 1 
       18 52953 1 1  20 ARG HA   H  17.114 -18.979   1.349 1.00 . A A .  20 ARG HA   1 1 
       18 52954 1 1  20 ARG HB2  H  15.798 -18.877   3.543 1.00 . A A .  20 ARG HB2  1 1 
       18 52955 1 1  20 ARG HB3  H  14.766 -17.702   2.738 1.00 . A A .  20 ARG HB3  1 1 
       18 52956 1 1  20 ARG HD2  H  15.042 -21.751   1.765 1.00 . A A .  20 ARG HD2  1 1 
       18 52957 1 1  20 ARG HD3  H  15.981 -20.933   3.013 1.00 . A A .  20 ARG HD3  1 1 
       18 52958 1 1  20 ARG HE   H  13.297 -20.897   3.781 1.00 . A A .  20 ARG HE   1 1 
       18 52959 1 1  20 ARG HG2  H  13.562 -19.504   2.177 1.00 . A A .  20 ARG HG2  1 1 
       18 52960 1 1  20 ARG HG3  H  14.776 -19.695   0.911 1.00 . A A .  20 ARG HG3  1 1 
       18 52961 1 1  20 ARG HH11 H  15.869 -23.188   3.279 1.00 . A A .  20 ARG HH11 1 1 
       18 52962 1 1  20 ARG HH12 H  15.270 -24.315   4.451 1.00 . A A .  20 ARG HH12 1 1 
       18 52963 1 1  20 ARG HH21 H  12.498 -22.372   5.327 1.00 . A A .  20 ARG HH21 1 1 
       18 52964 1 1  20 ARG HH22 H  13.352 -23.850   5.615 1.00 . A A .  20 ARG HH22 1 1 
       18 52965 1 1  20 ARG N    N  17.550 -17.329   2.510 1.00 . A A .  20 ARG N    1 1 
       18 52966 1 1  20 ARG NE   N  14.055 -21.481   3.575 1.00 . A A .  20 ARG NE   1 1 
       18 52967 1 1  20 ARG NH1  N  15.186 -23.446   3.962 1.00 . A A .  20 ARG NH1  1 1 
       18 52968 1 1  20 ARG NH2  N  13.265 -22.981   5.129 1.00 . A A .  20 ARG NH2  1 1 
       18 52969 1 1  20 ARG O    O  15.906 -17.824  -0.565 1.00 . A A .  20 ARG O    1 1 
       18 52970 1 1  21 LEU C    C  16.396 -15.029  -1.447 1.00 . A A .  21 LEU C    1 1 
       18 52971 1 1  21 LEU CA   C  15.394 -15.113  -0.301 1.00 . A A .  21 LEU CA   1 1 
       18 52972 1 1  21 LEU CB   C  15.129 -13.716   0.264 1.00 . A A .  21 LEU CB   1 1 
       18 52973 1 1  21 LEU CD1  C  12.971 -14.413   1.331 1.00 . A A .  21 LEU CD1  1 1 
       18 52974 1 1  21 LEU CD2  C  13.549 -11.986   1.155 1.00 . A A .  21 LEU CD2  1 1 
       18 52975 1 1  21 LEU CG   C  13.662 -13.350   0.491 1.00 . A A .  21 LEU CG   1 1 
       18 52976 1 1  21 LEU H    H  16.047 -15.632   1.644 1.00 . A A .  21 LEU H    1 1 
       18 52977 1 1  21 LEU HA   H  14.468 -15.521  -0.677 1.00 . A A .  21 LEU HA   1 1 
       18 52978 1 1  21 LEU HB2  H  15.639 -13.641   1.212 1.00 . A A .  21 LEU HB2  1 1 
       18 52979 1 1  21 LEU HB3  H  15.548 -12.997  -0.426 1.00 . A A .  21 LEU HB3  1 1 
       18 52980 1 1  21 LEU HD11 H  12.270 -14.958   0.716 1.00 . A A .  21 LEU HD11 1 1 
       18 52981 1 1  21 LEU HD12 H  12.443 -13.941   2.146 1.00 . A A .  21 LEU HD12 1 1 
       18 52982 1 1  21 LEU HD13 H  13.709 -15.095   1.727 1.00 . A A .  21 LEU HD13 1 1 
       18 52983 1 1  21 LEU HD21 H  12.625 -11.933   1.712 1.00 . A A .  21 LEU HD21 1 1 
       18 52984 1 1  21 LEU HD22 H  13.558 -11.215   0.398 1.00 . A A .  21 LEU HD22 1 1 
       18 52985 1 1  21 LEU HD23 H  14.383 -11.842   1.826 1.00 . A A .  21 LEU HD23 1 1 
       18 52986 1 1  21 LEU HG   H  13.158 -13.301  -0.465 1.00 . A A .  21 LEU HG   1 1 
       18 52987 1 1  21 LEU N    N  15.878 -16.000   0.752 1.00 . A A .  21 LEU N    1 1 
       18 52988 1 1  21 LEU O    O  16.048 -15.252  -2.606 1.00 . A A .  21 LEU O    1 1 
       18 52989 1 1  22 GLN C    C  18.988 -15.953  -2.751 1.00 . A A .  22 GLN C    1 1 
       18 52990 1 1  22 GLN CA   C  18.696 -14.598  -2.116 1.00 . A A .  22 GLN CA   1 1 
       18 52991 1 1  22 GLN CB   C  19.970 -14.031  -1.487 1.00 . A A .  22 GLN CB   1 1 
       18 52992 1 1  22 GLN CD   C  20.791 -11.649  -1.300 1.00 . A A .  22 GLN CD   1 1 
       18 52993 1 1  22 GLN CG   C  20.525 -12.822  -2.222 1.00 . A A .  22 GLN CG   1 1 
       18 52994 1 1  22 GLN H    H  17.858 -14.543  -0.173 1.00 . A A .  22 GLN H    1 1 
       18 52995 1 1  22 GLN HA   H  18.353 -13.921  -2.884 1.00 . A A .  22 GLN HA   1 1 
       18 52996 1 1  22 GLN HB2  H  19.755 -13.739  -0.469 1.00 . A A .  22 GLN HB2  1 1 
       18 52997 1 1  22 GLN HB3  H  20.727 -14.800  -1.480 1.00 . A A .  22 GLN HB3  1 1 
       18 52998 1 1  22 GLN HE21 H  18.846 -11.470  -0.927 1.00 . A A .  22 GLN HE21 1 1 
       18 52999 1 1  22 GLN HE22 H  19.872 -10.335  -0.124 1.00 . A A .  22 GLN HE22 1 1 
       18 53000 1 1  22 GLN HG2  H  21.453 -13.102  -2.699 1.00 . A A .  22 GLN HG2  1 1 
       18 53001 1 1  22 GLN HG3  H  19.813 -12.516  -2.975 1.00 . A A .  22 GLN HG3  1 1 
       18 53002 1 1  22 GLN N    N  17.642 -14.709  -1.114 1.00 . A A .  22 GLN N    1 1 
       18 53003 1 1  22 GLN NE2  N  19.729 -11.094  -0.726 1.00 . A A .  22 GLN NE2  1 1 
       18 53004 1 1  22 GLN O    O  19.516 -16.029  -3.860 1.00 . A A .  22 GLN O    1 1 
       18 53005 1 1  22 GLN OE1  O  21.937 -11.244  -1.105 1.00 . A A .  22 GLN OE1  1 1 
       18 53006 1 1  23 SER C    C  17.795 -18.777  -3.536 1.00 . A A .  23 SER C    1 1 
       18 53007 1 1  23 SER CA   C  18.871 -18.375  -2.532 1.00 . A A .  23 SER CA   1 1 
       18 53008 1 1  23 SER CB   C  18.895 -19.366  -1.368 1.00 . A A .  23 SER CB   1 1 
       18 53009 1 1  23 SER H    H  18.224 -16.896  -1.162 1.00 . A A .  23 SER H    1 1 
       18 53010 1 1  23 SER HA   H  19.831 -18.389  -3.027 1.00 . A A .  23 SER HA   1 1 
       18 53011 1 1  23 SER HB2  H  18.401 -18.928  -0.514 1.00 . A A .  23 SER HB2  1 1 
       18 53012 1 1  23 SER HB3  H  18.379 -20.270  -1.658 1.00 . A A .  23 SER HB3  1 1 
       18 53013 1 1  23 SER HG   H  20.432 -20.580  -1.318 1.00 . A A .  23 SER HG   1 1 
       18 53014 1 1  23 SER N    N  18.642 -17.021  -2.040 1.00 . A A .  23 SER N    1 1 
       18 53015 1 1  23 SER O    O  18.002 -19.667  -4.361 1.00 . A A .  23 SER O    1 1 
       18 53016 1 1  23 SER OG   O  20.225 -19.696  -1.006 1.00 . A A .  23 SER OG   1 1 
       18 53017 1 1  24 GLN C    C  15.468 -17.379  -5.486 1.00 . A A .  24 GLN C    1 1 
       18 53018 1 1  24 GLN CA   C  15.535 -18.404  -4.359 1.00 . A A .  24 GLN CA   1 1 
       18 53019 1 1  24 GLN CB   C  14.215 -18.418  -3.587 1.00 . A A .  24 GLN CB   1 1 
       18 53020 1 1  24 GLN CD   C  12.376 -17.006  -2.582 1.00 . A A .  24 GLN CD   1 1 
       18 53021 1 1  24 GLN CG   C  13.826 -17.062  -3.021 1.00 . A A .  24 GLN CG   1 1 
       18 53022 1 1  24 GLN H    H  16.540 -17.417  -2.779 1.00 . A A .  24 GLN H    1 1 
       18 53023 1 1  24 GLN HA   H  15.702 -19.381  -4.787 1.00 . A A .  24 GLN HA   1 1 
       18 53024 1 1  24 GLN HB2  H  13.428 -18.747  -4.249 1.00 . A A .  24 GLN HB2  1 1 
       18 53025 1 1  24 GLN HB3  H  14.299 -19.115  -2.766 1.00 . A A .  24 GLN HB3  1 1 
       18 53026 1 1  24 GLN HE21 H  12.638 -15.170  -1.867 1.00 . A A .  24 GLN HE21 1 1 
       18 53027 1 1  24 GLN HE22 H  11.048 -15.824  -1.693 1.00 . A A .  24 GLN HE22 1 1 
       18 53028 1 1  24 GLN HG2  H  14.453 -16.849  -2.168 1.00 . A A .  24 GLN HG2  1 1 
       18 53029 1 1  24 GLN HG3  H  13.986 -16.311  -3.781 1.00 . A A .  24 GLN HG3  1 1 
       18 53030 1 1  24 GLN N    N  16.645 -18.115  -3.458 1.00 . A A .  24 GLN N    1 1 
       18 53031 1 1  24 GLN NE2  N  11.980 -15.887  -1.986 1.00 . A A .  24 GLN NE2  1 1 
       18 53032 1 1  24 GLN O    O  15.870 -16.228  -5.318 1.00 . A A .  24 GLN O    1 1 
       18 53033 1 1  24 GLN OE1  O  11.620 -17.959  -2.775 1.00 . A A .  24 GLN OE1  1 1 
       18 53034 1 1  25 LYS C    C  13.663 -15.966  -7.626 1.00 . A A .  25 LYS C    1 1 
       18 53035 1 1  25 LYS CA   C  14.837 -16.925  -7.793 1.00 . A A .  25 LYS CA   1 1 
       18 53036 1 1  25 LYS CB   C  14.657 -17.749  -9.070 1.00 . A A .  25 LYS CB   1 1 
       18 53037 1 1  25 LYS CD   C  14.957 -17.587 -11.559 1.00 . A A .  25 LYS CD   1 1 
       18 53038 1 1  25 LYS CE   C  16.102 -16.800 -12.178 1.00 . A A .  25 LYS CE   1 1 
       18 53039 1 1  25 LYS CG   C  14.423 -16.904 -10.311 1.00 . A A .  25 LYS CG   1 1 
       18 53040 1 1  25 LYS H    H  14.654 -18.735  -6.710 1.00 . A A .  25 LYS H    1 1 
       18 53041 1 1  25 LYS HA   H  15.747 -16.351  -7.870 1.00 . A A .  25 LYS HA   1 1 
       18 53042 1 1  25 LYS HB2  H  15.545 -18.344  -9.227 1.00 . A A .  25 LYS HB2  1 1 
       18 53043 1 1  25 LYS HB3  H  13.810 -18.408  -8.943 1.00 . A A .  25 LYS HB3  1 1 
       18 53044 1 1  25 LYS HD2  H  15.313 -18.572 -11.296 1.00 . A A .  25 LYS HD2  1 1 
       18 53045 1 1  25 LYS HD3  H  14.158 -17.672 -12.282 1.00 . A A .  25 LYS HD3  1 1 
       18 53046 1 1  25 LYS HE2  H  15.788 -15.776 -12.309 1.00 . A A .  25 LYS HE2  1 1 
       18 53047 1 1  25 LYS HE3  H  16.948 -16.834 -11.507 1.00 . A A .  25 LYS HE3  1 1 
       18 53048 1 1  25 LYS HG2  H  13.362 -16.741 -10.429 1.00 . A A .  25 LYS HG2  1 1 
       18 53049 1 1  25 LYS HG3  H  14.924 -15.955 -10.188 1.00 . A A .  25 LYS HG3  1 1 
       18 53050 1 1  25 LYS HZ1  H  17.038 -18.242 -13.365 1.00 . A A .  25 LYS HZ1  1 1 
       18 53051 1 1  25 LYS HZ2  H  17.112 -16.677 -14.002 1.00 . A A .  25 LYS HZ2  1 1 
       18 53052 1 1  25 LYS HZ3  H  15.666 -17.553 -14.077 1.00 . A A .  25 LYS HZ3  1 1 
       18 53053 1 1  25 LYS N    N  14.958 -17.805  -6.637 1.00 . A A .  25 LYS N    1 1 
       18 53054 1 1  25 LYS NZ   N  16.508 -17.357 -13.498 1.00 . A A .  25 LYS NZ   1 1 
       18 53055 1 1  25 LYS O    O  12.643 -16.314  -7.032 1.00 . A A .  25 LYS O    1 1 
       18 53056 1 1  26 GLY C    C  13.158 -12.574  -7.205 1.00 . A A .  26 GLY C    1 1 
       18 53057 1 1  26 GLY CA   C  12.757 -13.765  -8.053 1.00 . A A .  26 GLY CA   1 1 
       18 53058 1 1  26 GLY H    H  14.649 -14.532  -8.616 1.00 . A A .  26 GLY H    1 1 
       18 53059 1 1  26 GLY HA2  H  12.508 -13.419  -9.045 1.00 . A A .  26 GLY HA2  1 1 
       18 53060 1 1  26 GLY HA3  H  11.886 -14.228  -7.615 1.00 . A A .  26 GLY HA3  1 1 
       18 53061 1 1  26 GLY N    N  13.813 -14.755  -8.154 1.00 . A A .  26 GLY N    1 1 
       18 53062 1 1  26 GLY O    O  12.901 -11.427  -7.571 1.00 . A A .  26 GLY O    1 1 
       18 53063 1 1  27 VAL C    C  15.165 -10.819  -5.865 1.00 . A A .  27 VAL C    1 1 
       18 53064 1 1  27 VAL CA   C  14.223 -11.789  -5.162 1.00 . A A .  27 VAL CA   1 1 
       18 53065 1 1  27 VAL CB   C  14.930 -12.367  -3.922 1.00 . A A .  27 VAL CB   1 1 
       18 53066 1 1  27 VAL CG1  C  15.446 -11.247  -3.030 1.00 . A A .  27 VAL CG1  1 1 
       18 53067 1 1  27 VAL CG2  C  13.992 -13.283  -3.152 1.00 . A A .  27 VAL CG2  1 1 
       18 53068 1 1  27 VAL H    H  13.963 -13.781  -5.828 1.00 . A A .  27 VAL H    1 1 
       18 53069 1 1  27 VAL HA   H  13.347 -11.250  -4.831 1.00 . A A .  27 VAL HA   1 1 
       18 53070 1 1  27 VAL HB   H  15.777 -12.950  -4.254 1.00 . A A .  27 VAL HB   1 1 
       18 53071 1 1  27 VAL HG11 H  16.346 -10.832  -3.459 1.00 . A A .  27 VAL HG11 1 1 
       18 53072 1 1  27 VAL HG12 H  14.694 -10.476  -2.950 1.00 . A A .  27 VAL HG12 1 1 
       18 53073 1 1  27 VAL HG13 H  15.664 -11.641  -2.048 1.00 . A A .  27 VAL HG13 1 1 
       18 53074 1 1  27 VAL HG21 H  13.745 -14.139  -3.762 1.00 . A A .  27 VAL HG21 1 1 
       18 53075 1 1  27 VAL HG22 H  14.476 -13.616  -2.245 1.00 . A A .  27 VAL HG22 1 1 
       18 53076 1 1  27 VAL HG23 H  13.089 -12.747  -2.901 1.00 . A A .  27 VAL HG23 1 1 
       18 53077 1 1  27 VAL N    N  13.787 -12.846  -6.066 1.00 . A A .  27 VAL N    1 1 
       18 53078 1 1  27 VAL O    O  16.178 -11.225  -6.434 1.00 . A A .  27 VAL O    1 1 
       18 53079 1 1  28 GLN C    C  16.565  -7.842  -5.438 1.00 . A A .  28 GLN C    1 1 
       18 53080 1 1  28 GLN CA   C  15.641  -8.506  -6.454 1.00 . A A .  28 GLN CA   1 1 
       18 53081 1 1  28 GLN CB   C  14.750  -7.453  -7.115 1.00 . A A .  28 GLN CB   1 1 
       18 53082 1 1  28 GLN CD   C  13.356  -7.331  -9.219 1.00 . A A .  28 GLN CD   1 1 
       18 53083 1 1  28 GLN CG   C  14.740  -7.532  -8.633 1.00 . A A .  28 GLN CG   1 1 
       18 53084 1 1  28 GLN H    H  14.005  -9.273  -5.351 1.00 . A A .  28 GLN H    1 1 
       18 53085 1 1  28 GLN HA   H  16.244  -8.982  -7.212 1.00 . A A .  28 GLN HA   1 1 
       18 53086 1 1  28 GLN HB2  H  13.738  -7.583  -6.762 1.00 . A A .  28 GLN HB2  1 1 
       18 53087 1 1  28 GLN HB3  H  15.099  -6.472  -6.830 1.00 . A A .  28 GLN HB3  1 1 
       18 53088 1 1  28 GLN HE21 H  12.677  -8.909  -8.217 1.00 . A A .  28 GLN HE21 1 1 
       18 53089 1 1  28 GLN HE22 H  11.519  -8.092  -9.206 1.00 . A A .  28 GLN HE22 1 1 
       18 53090 1 1  28 GLN HG2  H  15.393  -6.766  -9.025 1.00 . A A .  28 GLN HG2  1 1 
       18 53091 1 1  28 GLN HG3  H  15.104  -8.503  -8.933 1.00 . A A .  28 GLN HG3  1 1 
       18 53092 1 1  28 GLN N    N  14.825  -9.535  -5.820 1.00 . A A .  28 GLN N    1 1 
       18 53093 1 1  28 GLN NE2  N  12.423  -8.198  -8.844 1.00 . A A .  28 GLN NE2  1 1 
       18 53094 1 1  28 GLN O    O  17.648  -7.373  -5.783 1.00 . A A .  28 GLN O    1 1 
       18 53095 1 1  28 GLN OE1  O  13.128  -6.407 -10.000 1.00 . A A .  28 GLN OE1  1 1 
       18 53096 1 1  29 GLY C    C  16.126  -6.927  -1.877 1.00 . A A .  29 GLY C    1 1 
       18 53097 1 1  29 GLY CA   C  16.927  -7.196  -3.136 1.00 . A A .  29 GLY CA   1 1 
       18 53098 1 1  29 GLY H    H  15.255  -8.195  -3.966 1.00 . A A .  29 GLY H    1 1 
       18 53099 1 1  29 GLY HA2  H  17.747  -7.855  -2.895 1.00 . A A .  29 GLY HA2  1 1 
       18 53100 1 1  29 GLY HA3  H  17.325  -6.261  -3.502 1.00 . A A .  29 GLY HA3  1 1 
       18 53101 1 1  29 GLY N    N  16.127  -7.805  -4.183 1.00 . A A .  29 GLY N    1 1 
       18 53102 1 1  29 GLY O    O  14.938  -6.611  -1.945 1.00 . A A .  29 GLY O    1 1 
       18 53103 1 1  30 ILE C    C  16.758  -5.658   1.300 1.00 . A A .  30 ILE C    1 1 
       18 53104 1 1  30 ILE CA   C  16.118  -6.823   0.553 1.00 . A A .  30 ILE CA   1 1 
       18 53105 1 1  30 ILE CB   C  16.165  -8.078   1.445 1.00 . A A .  30 ILE CB   1 1 
       18 53106 1 1  30 ILE CD1  C  16.976 -10.085   0.108 1.00 . A A .  30 ILE CD1  1 1 
       18 53107 1 1  30 ILE CG1  C  15.784  -9.320   0.637 1.00 . A A .  30 ILE CG1  1 1 
       18 53108 1 1  30 ILE CG2  C  15.238  -7.912   2.641 1.00 . A A .  30 ILE CG2  1 1 
       18 53109 1 1  30 ILE H    H  17.723  -7.309  -0.737 1.00 . A A .  30 ILE H    1 1 
       18 53110 1 1  30 ILE HA   H  15.083  -6.585   0.356 1.00 . A A .  30 ILE HA   1 1 
       18 53111 1 1  30 ILE HB   H  17.172  -8.192   1.814 1.00 . A A .  30 ILE HB   1 1 
       18 53112 1 1  30 ILE HD11 H  16.967 -11.089   0.507 1.00 . A A .  30 ILE HD11 1 1 
       18 53113 1 1  30 ILE HD12 H  16.929 -10.125  -0.970 1.00 . A A .  30 ILE HD12 1 1 
       18 53114 1 1  30 ILE HD13 H  17.886  -9.587   0.410 1.00 . A A .  30 ILE HD13 1 1 
       18 53115 1 1  30 ILE HG12 H  15.213  -9.988   1.263 1.00 . A A .  30 ILE HG12 1 1 
       18 53116 1 1  30 ILE HG13 H  15.180  -9.019  -0.207 1.00 . A A .  30 ILE HG13 1 1 
       18 53117 1 1  30 ILE HG21 H  15.506  -7.017   3.182 1.00 . A A .  30 ILE HG21 1 1 
       18 53118 1 1  30 ILE HG22 H  14.218  -7.832   2.297 1.00 . A A .  30 ILE HG22 1 1 
       18 53119 1 1  30 ILE HG23 H  15.333  -8.769   3.292 1.00 . A A .  30 ILE HG23 1 1 
       18 53120 1 1  30 ILE N    N  16.777  -7.054  -0.726 1.00 . A A .  30 ILE N    1 1 
       18 53121 1 1  30 ILE O    O  17.966  -5.651   1.541 1.00 . A A .  30 ILE O    1 1 
       18 53122 1 1  31 ILE C    C  15.913  -3.492   3.820 1.00 . A A .  31 ILE C    1 1 
       18 53123 1 1  31 ILE CA   C  16.429  -3.506   2.385 1.00 . A A .  31 ILE CA   1 1 
       18 53124 1 1  31 ILE CB   C  16.009  -2.199   1.688 1.00 . A A .  31 ILE CB   1 1 
       18 53125 1 1  31 ILE CD1  C  15.762  -1.254  -0.663 1.00 . A A .  31 ILE CD1  1 1 
       18 53126 1 1  31 ILE CG1  C  16.548  -2.163   0.256 1.00 . A A .  31 ILE CG1  1 1 
       18 53127 1 1  31 ILE CG2  C  16.504  -0.995   2.476 1.00 . A A .  31 ILE CG2  1 1 
       18 53128 1 1  31 ILE H    H  14.990  -4.738   1.442 1.00 . A A .  31 ILE H    1 1 
       18 53129 1 1  31 ILE HA   H  17.508  -3.551   2.402 1.00 . A A .  31 ILE HA   1 1 
       18 53130 1 1  31 ILE HB   H  14.931  -2.162   1.660 1.00 . A A .  31 ILE HB   1 1 
       18 53131 1 1  31 ILE HD11 H  15.233  -0.518  -0.076 1.00 . A A .  31 ILE HD11 1 1 
       18 53132 1 1  31 ILE HD12 H  16.438  -0.757  -1.342 1.00 . A A .  31 ILE HD12 1 1 
       18 53133 1 1  31 ILE HD13 H  15.051  -1.841  -1.228 1.00 . A A .  31 ILE HD13 1 1 
       18 53134 1 1  31 ILE HG12 H  17.569  -1.816   0.271 1.00 . A A .  31 ILE HG12 1 1 
       18 53135 1 1  31 ILE HG13 H  16.517  -3.161  -0.157 1.00 . A A .  31 ILE HG13 1 1 
       18 53136 1 1  31 ILE HG21 H  17.575  -1.063   2.601 1.00 . A A .  31 ILE HG21 1 1 
       18 53137 1 1  31 ILE HG22 H  16.262  -0.090   1.939 1.00 . A A .  31 ILE HG22 1 1 
       18 53138 1 1  31 ILE HG23 H  16.028  -0.979   3.445 1.00 . A A .  31 ILE HG23 1 1 
       18 53139 1 1  31 ILE N    N  15.942  -4.675   1.664 1.00 . A A .  31 ILE N    1 1 
       18 53140 1 1  31 ILE O    O  14.784  -3.902   4.090 1.00 . A A .  31 ILE O    1 1 
       18 53141 1 1  32 VAL C    C  16.850  -1.638   6.775 1.00 . A A .  32 VAL C    1 1 
       18 53142 1 1  32 VAL CA   C  16.374  -2.943   6.146 1.00 . A A .  32 VAL CA   1 1 
       18 53143 1 1  32 VAL CB   C  16.958  -4.126   6.942 1.00 . A A .  32 VAL CB   1 1 
       18 53144 1 1  32 VAL CG1  C  16.334  -4.198   8.327 1.00 . A A .  32 VAL CG1  1 1 
       18 53145 1 1  32 VAL CG2  C  16.750  -5.430   6.186 1.00 . A A .  32 VAL CG2  1 1 
       18 53146 1 1  32 VAL H    H  17.634  -2.702   4.462 1.00 . A A .  32 VAL H    1 1 
       18 53147 1 1  32 VAL HA   H  15.297  -2.991   6.210 1.00 . A A .  32 VAL HA   1 1 
       18 53148 1 1  32 VAL HB   H  18.020  -3.967   7.058 1.00 . A A .  32 VAL HB   1 1 
       18 53149 1 1  32 VAL HG11 H  16.441  -3.243   8.820 1.00 . A A .  32 VAL HG11 1 1 
       18 53150 1 1  32 VAL HG12 H  15.285  -4.443   8.238 1.00 . A A .  32 VAL HG12 1 1 
       18 53151 1 1  32 VAL HG13 H  16.833  -4.960   8.907 1.00 . A A .  32 VAL HG13 1 1 
       18 53152 1 1  32 VAL HG21 H  15.693  -5.604   6.054 1.00 . A A .  32 VAL HG21 1 1 
       18 53153 1 1  32 VAL HG22 H  17.228  -5.366   5.219 1.00 . A A .  32 VAL HG22 1 1 
       18 53154 1 1  32 VAL HG23 H  17.182  -6.245   6.748 1.00 . A A .  32 VAL HG23 1 1 
       18 53155 1 1  32 VAL N    N  16.747  -3.015   4.738 1.00 . A A .  32 VAL N    1 1 
       18 53156 1 1  32 VAL O    O  18.027  -1.287   6.688 1.00 . A A .  32 VAL O    1 1 
       18 53157 1 1  33 VAL C    C  15.655   0.414   9.457 1.00 . A A .  33 VAL C    1 1 
       18 53158 1 1  33 VAL CA   C  16.251   0.343   8.056 1.00 . A A .  33 VAL CA   1 1 
       18 53159 1 1  33 VAL CB   C  15.742   1.540   7.232 1.00 . A A .  33 VAL CB   1 1 
       18 53160 1 1  33 VAL CG1  C  16.415   2.827   7.685 1.00 . A A .  33 VAL CG1  1 1 
       18 53161 1 1  33 VAL CG2  C  15.974   1.302   5.747 1.00 . A A .  33 VAL CG2  1 1 
       18 53162 1 1  33 VAL H    H  15.006  -1.255   7.446 1.00 . A A .  33 VAL H    1 1 
       18 53163 1 1  33 VAL HA   H  17.327   0.415   8.129 1.00 . A A .  33 VAL HA   1 1 
       18 53164 1 1  33 VAL HB   H  14.679   1.639   7.397 1.00 . A A .  33 VAL HB   1 1 
       18 53165 1 1  33 VAL HG11 H  16.575   2.792   8.753 1.00 . A A .  33 VAL HG11 1 1 
       18 53166 1 1  33 VAL HG12 H  17.364   2.934   7.181 1.00 . A A .  33 VAL HG12 1 1 
       18 53167 1 1  33 VAL HG13 H  15.782   3.668   7.444 1.00 . A A .  33 VAL HG13 1 1 
       18 53168 1 1  33 VAL HG21 H  15.625   2.157   5.187 1.00 . A A .  33 VAL HG21 1 1 
       18 53169 1 1  33 VAL HG22 H  17.030   1.160   5.566 1.00 . A A .  33 VAL HG22 1 1 
       18 53170 1 1  33 VAL HG23 H  15.434   0.421   5.435 1.00 . A A .  33 VAL HG23 1 1 
       18 53171 1 1  33 VAL N    N  15.927  -0.923   7.410 1.00 . A A .  33 VAL N    1 1 
       18 53172 1 1  33 VAL O    O  14.531  -0.030   9.687 1.00 . A A .  33 VAL O    1 1 
       18 53173 1 1  34 ASN C    C  14.809   2.099  11.873 1.00 . A A .  34 ASN C    1 1 
       18 53174 1 1  34 ASN CA   C  15.963   1.106  11.770 1.00 . A A .  34 ASN CA   1 1 
       18 53175 1 1  34 ASN CB   C  17.117   1.555  12.669 1.00 . A A .  34 ASN CB   1 1 
       18 53176 1 1  34 ASN CG   C  18.408   0.821  12.360 1.00 . A A .  34 ASN CG   1 1 
       18 53177 1 1  34 ASN H    H  17.304   1.312  10.146 1.00 . A A .  34 ASN H    1 1 
       18 53178 1 1  34 ASN HA   H  15.619   0.137  12.099 1.00 . A A .  34 ASN HA   1 1 
       18 53179 1 1  34 ASN HB2  H  17.285   2.613  12.528 1.00 . A A .  34 ASN HB2  1 1 
       18 53180 1 1  34 ASN HB3  H  16.857   1.370  13.700 1.00 . A A .  34 ASN HB3  1 1 
       18 53181 1 1  34 ASN HD21 H  19.321   2.543  11.964 1.00 . A A .  34 ASN HD21 1 1 
       18 53182 1 1  34 ASN HD22 H  20.292   1.123  11.800 1.00 . A A .  34 ASN HD22 1 1 
       18 53183 1 1  34 ASN N    N  16.416   0.977  10.390 1.00 . A A .  34 ASN N    1 1 
       18 53184 1 1  34 ASN ND2  N  19.445   1.571  12.006 1.00 . A A .  34 ASN ND2  1 1 
       18 53185 1 1  34 ASN O    O  14.251   2.528  10.862 1.00 . A A .  34 ASN O    1 1 
       18 53186 1 1  34 ASN OD1  O  18.472  -0.406  12.439 1.00 . A A .  34 ASN OD1  1 1 
       18 53187 1 1  35 THR C    C  13.828   4.840  13.120 1.00 . A A .  35 THR C    1 1 
       18 53188 1 1  35 THR CA   C  13.368   3.403  13.338 1.00 . A A .  35 THR CA   1 1 
       18 53189 1 1  35 THR CB   C  12.806   3.267  14.766 1.00 . A A .  35 THR CB   1 1 
       18 53190 1 1  35 THR CG2  C  11.378   2.743  14.737 1.00 . A A .  35 THR CG2  1 1 
       18 53191 1 1  35 THR H    H  14.937   2.086  13.868 1.00 . A A .  35 THR H    1 1 
       18 53192 1 1  35 THR HA   H  12.575   3.180  12.639 1.00 . A A .  35 THR HA   1 1 
       18 53193 1 1  35 THR HB   H  12.807   4.242  15.231 1.00 . A A .  35 THR HB   1 1 
       18 53194 1 1  35 THR HG1  H  13.609   2.646  16.457 1.00 . A A .  35 THR HG1  1 1 
       18 53195 1 1  35 THR HG21 H  11.019   2.622  15.749 1.00 . A A .  35 THR HG21 1 1 
       18 53196 1 1  35 THR HG22 H  11.355   1.790  14.230 1.00 . A A .  35 THR HG22 1 1 
       18 53197 1 1  35 THR HG23 H  10.747   3.445  14.214 1.00 . A A .  35 THR HG23 1 1 
       18 53198 1 1  35 THR N    N  14.455   2.462  13.102 1.00 . A A .  35 THR N    1 1 
       18 53199 1 1  35 THR O    O  13.020   5.723  12.835 1.00 . A A .  35 THR O    1 1 
       18 53200 1 1  35 THR OG1  O  13.629   2.382  15.534 1.00 . A A .  35 THR OG1  1 1 
       18 53201 1 1  36 GLU C    C  15.748   6.770  11.595 1.00 . A A .  36 GLU C    1 1 
       18 53202 1 1  36 GLU CA   C  15.697   6.398  13.074 1.00 . A A .  36 GLU CA   1 1 
       18 53203 1 1  36 GLU CB   C  17.102   6.466  13.677 1.00 . A A .  36 GLU CB   1 1 
       18 53204 1 1  36 GLU CD   C  18.289   7.714  15.525 1.00 . A A .  36 GLU CD   1 1 
       18 53205 1 1  36 GLU CG   C  17.115   6.829  15.152 1.00 . A A .  36 GLU CG   1 1 
       18 53206 1 1  36 GLU H    H  15.724   4.321  13.485 1.00 . A A .  36 GLU H    1 1 
       18 53207 1 1  36 GLU HA   H  15.061   7.102  13.589 1.00 . A A .  36 GLU HA   1 1 
       18 53208 1 1  36 GLU HB2  H  17.578   5.503  13.560 1.00 . A A .  36 GLU HB2  1 1 
       18 53209 1 1  36 GLU HB3  H  17.675   7.207  13.140 1.00 . A A .  36 GLU HB3  1 1 
       18 53210 1 1  36 GLU HG2  H  16.201   7.352  15.389 1.00 . A A .  36 GLU HG2  1 1 
       18 53211 1 1  36 GLU HG3  H  17.169   5.920  15.733 1.00 . A A .  36 GLU HG3  1 1 
       18 53212 1 1  36 GLU N    N  15.131   5.067  13.256 1.00 . A A .  36 GLU N    1 1 
       18 53213 1 1  36 GLU O    O  15.571   7.932  11.230 1.00 . A A .  36 GLU O    1 1 
       18 53214 1 1  36 GLU OE1  O  18.654   8.589  14.713 1.00 . A A .  36 GLU OE1  1 1 
       18 53215 1 1  36 GLU OE2  O  18.842   7.530  16.629 1.00 . A A .  36 GLU OE2  1 1 
       18 53216 1 1  37 GLY C    C  17.384   5.581   8.722 1.00 . A A .  37 GLY C    1 1 
       18 53217 1 1  37 GLY CA   C  16.061   6.017   9.319 1.00 . A A .  37 GLY CA   1 1 
       18 53218 1 1  37 GLY H    H  16.123   4.868  11.097 1.00 . A A .  37 GLY H    1 1 
       18 53219 1 1  37 GLY HA2  H  15.263   5.475   8.833 1.00 . A A .  37 GLY HA2  1 1 
       18 53220 1 1  37 GLY HA3  H  15.928   7.073   9.138 1.00 . A A .  37 GLY HA3  1 1 
       18 53221 1 1  37 GLY N    N  15.991   5.774  10.748 1.00 . A A .  37 GLY N    1 1 
       18 53222 1 1  37 GLY O    O  17.693   5.910   7.576 1.00 . A A .  37 GLY O    1 1 
       18 53223 1 1  38 ILE C    C  19.397   2.895   8.635 1.00 . A A .  38 ILE C    1 1 
       18 53224 1 1  38 ILE CA   C  19.466   4.363   9.040 1.00 . A A .  38 ILE CA   1 1 
       18 53225 1 1  38 ILE CB   C  20.546   4.534  10.125 1.00 . A A .  38 ILE CB   1 1 
       18 53226 1 1  38 ILE CD1  C  21.490   6.180  11.822 1.00 . A A .  38 ILE CD1  1 1 
       18 53227 1 1  38 ILE CG1  C  20.506   5.954  10.695 1.00 . A A .  38 ILE CG1  1 1 
       18 53228 1 1  38 ILE CG2  C  21.922   4.224   9.556 1.00 . A A .  38 ILE CG2  1 1 
       18 53229 1 1  38 ILE H    H  17.867   4.614  10.403 1.00 . A A .  38 ILE H    1 1 
       18 53230 1 1  38 ILE HA   H  19.753   4.950   8.180 1.00 . A A .  38 ILE HA   1 1 
       18 53231 1 1  38 ILE HB   H  20.343   3.830  10.918 1.00 . A A .  38 ILE HB   1 1 
       18 53232 1 1  38 ILE HD11 H  22.453   6.447  11.411 1.00 . A A .  38 ILE HD11 1 1 
       18 53233 1 1  38 ILE HD12 H  21.135   6.977  12.456 1.00 . A A .  38 ILE HD12 1 1 
       18 53234 1 1  38 ILE HD13 H  21.587   5.274  12.403 1.00 . A A .  38 ILE HD13 1 1 
       18 53235 1 1  38 ILE HG12 H  20.735   6.657   9.910 1.00 . A A .  38 ILE HG12 1 1 
       18 53236 1 1  38 ILE HG13 H  19.515   6.154  11.074 1.00 . A A .  38 ILE HG13 1 1 
       18 53237 1 1  38 ILE HG21 H  21.916   3.237   9.117 1.00 . A A .  38 ILE HG21 1 1 
       18 53238 1 1  38 ILE HG22 H  22.171   4.953   8.799 1.00 . A A .  38 ILE HG22 1 1 
       18 53239 1 1  38 ILE HG23 H  22.656   4.261  10.347 1.00 . A A .  38 ILE HG23 1 1 
       18 53240 1 1  38 ILE N    N  18.168   4.843   9.500 1.00 . A A .  38 ILE N    1 1 
       18 53241 1 1  38 ILE O    O  18.874   2.048   9.360 1.00 . A A .  38 ILE O    1 1 
       18 53242 1 1  39 PRO C    C  20.895   0.303   7.700 1.00 . A A .  39 PRO C    1 1 
       18 53243 1 1  39 PRO CA   C  19.955   1.216   6.920 1.00 . A A .  39 PRO CA   1 1 
       18 53244 1 1  39 PRO CB   C  20.454   1.396   5.484 1.00 . A A .  39 PRO CB   1 1 
       18 53245 1 1  39 PRO CD   C  20.580   3.541   6.531 1.00 . A A .  39 PRO CD   1 1 
       18 53246 1 1  39 PRO CG   C  21.247   2.657   5.514 1.00 . A A .  39 PRO CG   1 1 
       18 53247 1 1  39 PRO HA   H  18.964   0.784   6.907 1.00 . A A .  39 PRO HA   1 1 
       18 53248 1 1  39 PRO HB2  H  21.066   0.550   5.204 1.00 . A A .  39 PRO HB2  1 1 
       18 53249 1 1  39 PRO HB3  H  19.611   1.476   4.813 1.00 . A A .  39 PRO HB3  1 1 
       18 53250 1 1  39 PRO HD2  H  21.315   4.139   7.050 1.00 . A A .  39 PRO HD2  1 1 
       18 53251 1 1  39 PRO HD3  H  19.843   4.172   6.058 1.00 . A A .  39 PRO HD3  1 1 
       18 53252 1 1  39 PRO HG2  H  22.263   2.445   5.809 1.00 . A A .  39 PRO HG2  1 1 
       18 53253 1 1  39 PRO HG3  H  21.227   3.125   4.541 1.00 . A A .  39 PRO HG3  1 1 
       18 53254 1 1  39 PRO N    N  19.940   2.583   7.448 1.00 . A A .  39 PRO N    1 1 
       18 53255 1 1  39 PRO O    O  21.963   0.728   8.140 1.00 . A A .  39 PRO O    1 1 
       18 53256 1 1  40 ILE C    C  21.685  -3.096   7.695 1.00 . A A .  40 ILE C    1 1 
       18 53257 1 1  40 ILE CA   C  21.299  -1.924   8.592 1.00 . A A .  40 ILE CA   1 1 
       18 53258 1 1  40 ILE CB   C  20.556  -2.462   9.829 1.00 . A A .  40 ILE CB   1 1 
       18 53259 1 1  40 ILE CD1  C  18.281  -3.238  10.667 1.00 . A A .  40 ILE CD1  1 1 
       18 53260 1 1  40 ILE CG1  C  19.073  -2.668   9.511 1.00 . A A .  40 ILE CG1  1 1 
       18 53261 1 1  40 ILE CG2  C  20.724  -1.509  11.003 1.00 . A A .  40 ILE CG2  1 1 
       18 53262 1 1  40 ILE H    H  19.629  -1.230   7.491 1.00 . A A .  40 ILE H    1 1 
       18 53263 1 1  40 ILE HA   H  22.199  -1.427   8.924 1.00 . A A .  40 ILE HA   1 1 
       18 53264 1 1  40 ILE HB   H  20.994  -3.410  10.100 1.00 . A A .  40 ILE HB   1 1 
       18 53265 1 1  40 ILE HD11 H  17.436  -2.599  10.874 1.00 . A A .  40 ILE HD11 1 1 
       18 53266 1 1  40 ILE HD12 H  17.933  -4.227  10.412 1.00 . A A .  40 ILE HD12 1 1 
       18 53267 1 1  40 ILE HD13 H  18.912  -3.294  11.543 1.00 . A A .  40 ILE HD13 1 1 
       18 53268 1 1  40 ILE HG12 H  18.634  -1.721   9.244 1.00 . A A .  40 ILE HG12 1 1 
       18 53269 1 1  40 ILE HG13 H  18.983  -3.350   8.678 1.00 . A A .  40 ILE HG13 1 1 
       18 53270 1 1  40 ILE HG21 H  20.405  -1.998  11.912 1.00 . A A .  40 ILE HG21 1 1 
       18 53271 1 1  40 ILE HG22 H  21.762  -1.228  11.092 1.00 . A A .  40 ILE HG22 1 1 
       18 53272 1 1  40 ILE HG23 H  20.124  -0.626  10.839 1.00 . A A .  40 ILE HG23 1 1 
       18 53273 1 1  40 ILE N    N  20.491  -0.952   7.866 1.00 . A A .  40 ILE N    1 1 
       18 53274 1 1  40 ILE O    O  22.775  -3.655   7.821 1.00 . A A .  40 ILE O    1 1 
       18 53275 1 1  41 LYS C    C  20.474  -4.253   4.483 1.00 . A A .  41 LYS C    1 1 
       18 53276 1 1  41 LYS CA   C  21.031  -4.566   5.868 1.00 . A A .  41 LYS CA   1 1 
       18 53277 1 1  41 LYS CB   C  20.402  -5.854   6.404 1.00 . A A .  41 LYS CB   1 1 
       18 53278 1 1  41 LYS CD   C  21.451  -7.949   7.311 1.00 . A A .  41 LYS CD   1 1 
       18 53279 1 1  41 LYS CE   C  22.900  -8.185   6.914 1.00 . A A .  41 LYS CE   1 1 
       18 53280 1 1  41 LYS CG   C  21.174  -6.475   7.556 1.00 . A A .  41 LYS CG   1 1 
       18 53281 1 1  41 LYS H    H  19.934  -2.978   6.738 1.00 . A A .  41 LYS H    1 1 
       18 53282 1 1  41 LYS HA   H  22.099  -4.702   5.792 1.00 . A A .  41 LYS HA   1 1 
       18 53283 1 1  41 LYS HB2  H  19.401  -5.637   6.745 1.00 . A A .  41 LYS HB2  1 1 
       18 53284 1 1  41 LYS HB3  H  20.351  -6.576   5.602 1.00 . A A .  41 LYS HB3  1 1 
       18 53285 1 1  41 LYS HD2  H  21.243  -8.500   8.216 1.00 . A A .  41 LYS HD2  1 1 
       18 53286 1 1  41 LYS HD3  H  20.807  -8.300   6.517 1.00 . A A .  41 LYS HD3  1 1 
       18 53287 1 1  41 LYS HE2  H  23.312  -7.261   6.538 1.00 . A A .  41 LYS HE2  1 1 
       18 53288 1 1  41 LYS HE3  H  23.453  -8.496   7.789 1.00 . A A .  41 LYS HE3  1 1 
       18 53289 1 1  41 LYS HG2  H  22.115  -5.957   7.668 1.00 . A A .  41 LYS HG2  1 1 
       18 53290 1 1  41 LYS HG3  H  20.594  -6.372   8.462 1.00 . A A .  41 LYS HG3  1 1 
       18 53291 1 1  41 LYS HZ1  H  23.633  -8.896   5.092 1.00 . A A .  41 LYS HZ1  1 1 
       18 53292 1 1  41 LYS HZ2  H  22.087  -9.464   5.477 1.00 . A A .  41 LYS HZ2  1 1 
       18 53293 1 1  41 LYS HZ3  H  23.441 -10.097   6.268 1.00 . A A .  41 LYS HZ3  1 1 
       18 53294 1 1  41 LYS N    N  20.785  -3.462   6.789 1.00 . A A .  41 LYS N    1 1 
       18 53295 1 1  41 LYS NZ   N  23.024  -9.234   5.865 1.00 . A A .  41 LYS NZ   1 1 
       18 53296 1 1  41 LYS O    O  19.301  -3.909   4.339 1.00 . A A .  41 LYS O    1 1 
       18 53297 1 1  42 SER C    C  21.911  -4.701   1.104 1.00 . A A .  42 SER C    1 1 
       18 53298 1 1  42 SER CA   C  20.915  -4.105   2.094 1.00 . A A .  42 SER CA   1 1 
       18 53299 1 1  42 SER CB   C  20.791  -2.598   1.865 1.00 . A A .  42 SER CB   1 1 
       18 53300 1 1  42 SER H    H  22.245  -4.655   3.647 1.00 . A A .  42 SER H    1 1 
       18 53301 1 1  42 SER HA   H  19.950  -4.565   1.937 1.00 . A A .  42 SER HA   1 1 
       18 53302 1 1  42 SER HB2  H  20.657  -2.102   2.814 1.00 . A A .  42 SER HB2  1 1 
       18 53303 1 1  42 SER HB3  H  21.692  -2.233   1.393 1.00 . A A .  42 SER HB3  1 1 
       18 53304 1 1  42 SER HG   H  19.906  -2.498   0.120 1.00 . A A .  42 SER HG   1 1 
       18 53305 1 1  42 SER N    N  21.322  -4.377   3.468 1.00 . A A .  42 SER N    1 1 
       18 53306 1 1  42 SER O    O  23.081  -4.320   1.076 1.00 . A A .  42 SER O    1 1 
       18 53307 1 1  42 SER OG   O  19.685  -2.297   1.032 1.00 . A A .  42 SER OG   1 1 
       18 53308 1 1  43 THR C    C  22.286  -5.520  -2.015 1.00 . A A .  43 THR C    1 1 
       18 53309 1 1  43 THR CA   C  22.285  -6.292  -0.700 1.00 . A A .  43 THR CA   1 1 
       18 53310 1 1  43 THR CB   C  21.827  -7.738  -0.968 1.00 . A A .  43 THR CB   1 1 
       18 53311 1 1  43 THR CG2  C  21.535  -8.463   0.337 1.00 . A A .  43 THR CG2  1 1 
       18 53312 1 1  43 THR H    H  20.496  -5.902   0.362 1.00 . A A .  43 THR H    1 1 
       18 53313 1 1  43 THR HA   H  23.292  -6.321  -0.310 1.00 . A A .  43 THR HA   1 1 
       18 53314 1 1  43 THR HB   H  22.620  -8.261  -1.483 1.00 . A A .  43 THR HB   1 1 
       18 53315 1 1  43 THR HG1  H  20.018  -7.110  -1.440 1.00 . A A .  43 THR HG1  1 1 
       18 53316 1 1  43 THR HG21 H  20.467  -8.572   0.457 1.00 . A A .  43 THR HG21 1 1 
       18 53317 1 1  43 THR HG22 H  21.934  -7.893   1.163 1.00 . A A .  43 THR HG22 1 1 
       18 53318 1 1  43 THR HG23 H  21.996  -9.439   0.317 1.00 . A A .  43 THR HG23 1 1 
       18 53319 1 1  43 THR N    N  21.437  -5.641   0.291 1.00 . A A .  43 THR N    1 1 
       18 53320 1 1  43 THR O    O  23.009  -5.866  -2.948 1.00 . A A .  43 THR O    1 1 
       18 53321 1 1  43 THR OG1  O  20.656  -7.737  -1.791 1.00 . A A .  43 THR OG1  1 1 
       18 53322 1 1  44 MET C    C  22.601  -2.744  -3.414 1.00 . A A .  44 MET C    1 1 
       18 53323 1 1  44 MET CA   C  21.380  -3.649  -3.281 1.00 . A A .  44 MET CA   1 1 
       18 53324 1 1  44 MET CB   C  20.105  -2.804  -3.251 1.00 . A A .  44 MET CB   1 1 
       18 53325 1 1  44 MET CE   C  16.807  -2.976  -3.144 1.00 . A A .  44 MET CE   1 1 
       18 53326 1 1  44 MET CG   C  19.233  -2.977  -4.484 1.00 . A A .  44 MET CG   1 1 
       18 53327 1 1  44 MET H    H  20.919  -4.244  -1.303 1.00 . A A .  44 MET H    1 1 
       18 53328 1 1  44 MET HA   H  21.343  -4.311  -4.134 1.00 . A A .  44 MET HA   1 1 
       18 53329 1 1  44 MET HB2  H  19.525  -3.080  -2.384 1.00 . A A .  44 MET HB2  1 1 
       18 53330 1 1  44 MET HB3  H  20.379  -1.762  -3.175 1.00 . A A .  44 MET HB3  1 1 
       18 53331 1 1  44 MET HE1  H  15.858  -2.500  -2.945 1.00 . A A .  44 MET HE1  1 1 
       18 53332 1 1  44 MET HE2  H  16.637  -3.980  -3.505 1.00 . A A .  44 MET HE2  1 1 
       18 53333 1 1  44 MET HE3  H  17.389  -3.013  -2.235 1.00 . A A .  44 MET HE3  1 1 
       18 53334 1 1  44 MET HG2  H  19.785  -2.644  -5.350 1.00 . A A .  44 MET HG2  1 1 
       18 53335 1 1  44 MET HG3  H  18.993  -4.024  -4.594 1.00 . A A .  44 MET HG3  1 1 
       18 53336 1 1  44 MET N    N  21.471  -4.471  -2.080 1.00 . A A .  44 MET N    1 1 
       18 53337 1 1  44 MET O    O  23.591  -2.913  -2.702 1.00 . A A .  44 MET O    1 1 
       18 53338 1 1  44 MET SD   S  17.696  -2.039  -4.384 1.00 . A A .  44 MET SD   1 1 
       18 53339 1 1  45 ASP C    C  23.763   0.115  -3.383 1.00 . A A .  45 ASP C    1 1 
       18 53340 1 1  45 ASP CA   C  23.622  -0.852  -4.554 1.00 . A A .  45 ASP CA   1 1 
       18 53341 1 1  45 ASP CB   C  23.400  -0.072  -5.851 1.00 . A A .  45 ASP CB   1 1 
       18 53342 1 1  45 ASP CG   C  24.594  -0.144  -6.782 1.00 . A A .  45 ASP CG   1 1 
       18 53343 1 1  45 ASP H    H  21.707  -1.700  -4.865 1.00 . A A .  45 ASP H    1 1 
       18 53344 1 1  45 ASP HA   H  24.532  -1.426  -4.642 1.00 . A A .  45 ASP HA   1 1 
       18 53345 1 1  45 ASP HB2  H  22.541  -0.478  -6.365 1.00 . A A .  45 ASP HB2  1 1 
       18 53346 1 1  45 ASP HB3  H  23.214   0.965  -5.613 1.00 . A A .  45 ASP HB3  1 1 
       18 53347 1 1  45 ASP N    N  22.523  -1.784  -4.329 1.00 . A A .  45 ASP N    1 1 
       18 53348 1 1  45 ASP O    O  22.875   0.214  -2.537 1.00 . A A .  45 ASP O    1 1 
       18 53349 1 1  45 ASP OD1  O  25.719   0.147  -6.327 1.00 . A A .  45 ASP OD1  1 1 
       18 53350 1 1  45 ASP OD2  O  24.403  -0.492  -7.967 1.00 . A A .  45 ASP OD2  1 1 
       18 53351 1 1  46 ASN C    C  24.163   2.950  -2.337 1.00 . A A .  46 ASN C    1 1 
       18 53352 1 1  46 ASN CA   C  25.144   1.783  -2.271 1.00 . A A .  46 ASN CA   1 1 
       18 53353 1 1  46 ASN CB   C  26.580   2.303  -2.360 1.00 . A A .  46 ASN CB   1 1 
       18 53354 1 1  46 ASN CG   C  27.345   2.114  -1.064 1.00 . A A .  46 ASN CG   1 1 
       18 53355 1 1  46 ASN H    H  25.557   0.702  -4.043 1.00 . A A .  46 ASN H    1 1 
       18 53356 1 1  46 ASN HA   H  25.014   1.271  -1.329 1.00 . A A .  46 ASN HA   1 1 
       18 53357 1 1  46 ASN HB2  H  27.101   1.772  -3.143 1.00 . A A .  46 ASN HB2  1 1 
       18 53358 1 1  46 ASN HB3  H  26.561   3.357  -2.596 1.00 . A A .  46 ASN HB3  1 1 
       18 53359 1 1  46 ASN HD21 H  25.788   2.777  -0.020 1.00 . A A .  46 ASN HD21 1 1 
       18 53360 1 1  46 ASN HD22 H  27.176   2.327   0.905 1.00 . A A .  46 ASN HD22 1 1 
       18 53361 1 1  46 ASN N    N  24.886   0.825  -3.340 1.00 . A A .  46 ASN N    1 1 
       18 53362 1 1  46 ASN ND2  N  26.705   2.438   0.053 1.00 . A A .  46 ASN ND2  1 1 
       18 53363 1 1  46 ASN O    O  23.435   3.236  -1.387 1.00 . A A .  46 ASN O    1 1 
       18 53364 1 1  46 ASN OD1  O  28.498   1.682  -1.068 1.00 . A A .  46 ASN OD1  1 1 
       18 53365 1 1  47 PRO C    C  21.791   4.373  -3.813 1.00 . A A .  47 PRO C    1 1 
       18 53366 1 1  47 PRO CA   C  23.255   4.786  -3.706 1.00 . A A .  47 PRO CA   1 1 
       18 53367 1 1  47 PRO CB   C  23.746   5.366  -5.035 1.00 . A A .  47 PRO CB   1 1 
       18 53368 1 1  47 PRO CD   C  24.983   3.355  -4.662 1.00 . A A .  47 PRO CD   1 1 
       18 53369 1 1  47 PRO CG   C  24.382   4.217  -5.738 1.00 . A A .  47 PRO CG   1 1 
       18 53370 1 1  47 PRO HA   H  23.363   5.526  -2.927 1.00 . A A .  47 PRO HA   1 1 
       18 53371 1 1  47 PRO HB2  H  22.905   5.755  -5.593 1.00 . A A .  47 PRO HB2  1 1 
       18 53372 1 1  47 PRO HB3  H  24.457   6.156  -4.847 1.00 . A A .  47 PRO HB3  1 1 
       18 53373 1 1  47 PRO HD2  H  24.922   2.312  -4.936 1.00 . A A .  47 PRO HD2  1 1 
       18 53374 1 1  47 PRO HD3  H  26.009   3.639  -4.480 1.00 . A A .  47 PRO HD3  1 1 
       18 53375 1 1  47 PRO HG2  H  23.636   3.664  -6.288 1.00 . A A .  47 PRO HG2  1 1 
       18 53376 1 1  47 PRO HG3  H  25.152   4.575  -6.404 1.00 . A A .  47 PRO HG3  1 1 
       18 53377 1 1  47 PRO N    N  24.142   3.640  -3.487 1.00 . A A .  47 PRO N    1 1 
       18 53378 1 1  47 PRO O    O  20.889   5.168  -3.543 1.00 . A A .  47 PRO O    1 1 
       18 53379 1 1  48 THR C    C  19.577   2.327  -2.992 1.00 . A A .  48 THR C    1 1 
       18 53380 1 1  48 THR CA   C  20.205   2.607  -4.352 1.00 . A A .  48 THR CA   1 1 
       18 53381 1 1  48 THR CB   C  20.183   1.316  -5.191 1.00 . A A .  48 THR CB   1 1 
       18 53382 1 1  48 THR CG2  C  18.761   0.954  -5.590 1.00 . A A .  48 THR CG2  1 1 
       18 53383 1 1  48 THR H    H  22.320   2.540  -4.409 1.00 . A A .  48 THR H    1 1 
       18 53384 1 1  48 THR HA   H  19.615   3.354  -4.863 1.00 . A A .  48 THR HA   1 1 
       18 53385 1 1  48 THR HB   H  20.590   0.511  -4.596 1.00 . A A .  48 THR HB   1 1 
       18 53386 1 1  48 THR HG1  H  21.663   2.142  -6.200 1.00 . A A .  48 THR HG1  1 1 
       18 53387 1 1  48 THR HG21 H  18.351   1.736  -6.213 1.00 . A A .  48 THR HG21 1 1 
       18 53388 1 1  48 THR HG22 H  18.155   0.845  -4.703 1.00 . A A .  48 THR HG22 1 1 
       18 53389 1 1  48 THR HG23 H  18.767   0.024  -6.139 1.00 . A A .  48 THR HG23 1 1 
       18 53390 1 1  48 THR N    N  21.560   3.125  -4.209 1.00 . A A .  48 THR N    1 1 
       18 53391 1 1  48 THR O    O  18.383   2.550  -2.789 1.00 . A A .  48 THR O    1 1 
       18 53392 1 1  48 THR OG1  O  20.986   1.481  -6.365 1.00 . A A .  48 THR OG1  1 1 
       18 53393 1 1  49 THR C    C  19.560   2.793   0.049 1.00 . A A .  49 THR C    1 1 
       18 53394 1 1  49 THR CA   C  19.912   1.524  -0.719 1.00 . A A .  49 THR CA   1 1 
       18 53395 1 1  49 THR CB   C  20.963   0.730   0.080 1.00 . A A .  49 THR CB   1 1 
       18 53396 1 1  49 THR CG2  C  20.532   0.569   1.530 1.00 . A A .  49 THR CG2  1 1 
       18 53397 1 1  49 THR H    H  21.330   1.679  -2.282 1.00 . A A .  49 THR H    1 1 
       18 53398 1 1  49 THR HA   H  19.026   0.913  -0.813 1.00 . A A .  49 THR HA   1 1 
       18 53399 1 1  49 THR HB   H  21.897   1.272   0.056 1.00 . A A .  49 THR HB   1 1 
       18 53400 1 1  49 THR HG1  H  21.415  -0.456  -1.430 1.00 . A A .  49 THR HG1  1 1 
       18 53401 1 1  49 THR HG21 H  21.249  -0.047   2.053 1.00 . A A .  49 THR HG21 1 1 
       18 53402 1 1  49 THR HG22 H  19.560   0.100   1.567 1.00 . A A .  49 THR HG22 1 1 
       18 53403 1 1  49 THR HG23 H  20.482   1.540   2.000 1.00 . A A .  49 THR HG23 1 1 
       18 53404 1 1  49 THR N    N  20.389   1.835  -2.060 1.00 . A A .  49 THR N    1 1 
       18 53405 1 1  49 THR O    O  18.488   2.892   0.647 1.00 . A A .  49 THR O    1 1 
       18 53406 1 1  49 THR OG1  O  21.156  -0.560  -0.511 1.00 . A A .  49 THR OG1  1 1 
       18 53407 1 1  50 THR C    C  18.948   5.680   0.282 1.00 . A A .  50 THR C    1 1 
       18 53408 1 1  50 THR CA   C  20.253   5.027   0.721 1.00 . A A .  50 THR CA   1 1 
       18 53409 1 1  50 THR CB   C  21.414   6.009   0.473 1.00 . A A .  50 THR CB   1 1 
       18 53410 1 1  50 THR CG2  C  21.823   6.700   1.765 1.00 . A A .  50 THR CG2  1 1 
       18 53411 1 1  50 THR H    H  21.303   3.625  -0.467 1.00 . A A .  50 THR H    1 1 
       18 53412 1 1  50 THR HA   H  20.203   4.821   1.780 1.00 . A A .  50 THR HA   1 1 
       18 53413 1 1  50 THR HB   H  21.086   6.759  -0.232 1.00 . A A .  50 THR HB   1 1 
       18 53414 1 1  50 THR HG1  H  23.004   5.886  -0.687 1.00 . A A .  50 THR HG1  1 1 
       18 53415 1 1  50 THR HG21 H  21.005   7.307   2.123 1.00 . A A .  50 THR HG21 1 1 
       18 53416 1 1  50 THR HG22 H  22.683   7.327   1.581 1.00 . A A .  50 THR HG22 1 1 
       18 53417 1 1  50 THR HG23 H  22.071   5.957   2.507 1.00 . A A .  50 THR HG23 1 1 
       18 53418 1 1  50 THR N    N  20.468   3.764   0.027 1.00 . A A .  50 THR N    1 1 
       18 53419 1 1  50 THR O    O  18.145   6.103   1.113 1.00 . A A .  50 THR O    1 1 
       18 53420 1 1  50 THR OG1  O  22.537   5.310  -0.077 1.00 . A A .  50 THR OG1  1 1 
       18 53421 1 1  51 GLN C    C  16.289   5.625  -1.090 1.00 . A A .  51 GLN C    1 1 
       18 53422 1 1  51 GLN CA   C  17.533   6.361  -1.578 1.00 . A A .  51 GLN CA   1 1 
       18 53423 1 1  51 GLN CB   C  17.580   6.349  -3.107 1.00 . A A .  51 GLN CB   1 1 
       18 53424 1 1  51 GLN CD   C  15.768   6.108  -4.850 1.00 . A A .  51 GLN CD   1 1 
       18 53425 1 1  51 GLN CG   C  16.359   6.977  -3.758 1.00 . A A .  51 GLN CG   1 1 
       18 53426 1 1  51 GLN H    H  19.419   5.403  -1.641 1.00 . A A .  51 GLN H    1 1 
       18 53427 1 1  51 GLN HA   H  17.488   7.384  -1.236 1.00 . A A .  51 GLN HA   1 1 
       18 53428 1 1  51 GLN HB2  H  18.455   6.893  -3.432 1.00 . A A .  51 GLN HB2  1 1 
       18 53429 1 1  51 GLN HB3  H  17.656   5.326  -3.445 1.00 . A A .  51 GLN HB3  1 1 
       18 53430 1 1  51 GLN HE21 H  14.606   5.189  -3.525 1.00 . A A .  51 GLN HE21 1 1 
       18 53431 1 1  51 GLN HE22 H  14.450   4.652  -5.159 1.00 . A A .  51 GLN HE22 1 1 
       18 53432 1 1  51 GLN HG2  H  15.605   7.138  -3.001 1.00 . A A .  51 GLN HG2  1 1 
       18 53433 1 1  51 GLN HG3  H  16.644   7.926  -4.188 1.00 . A A .  51 GLN HG3  1 1 
       18 53434 1 1  51 GLN N    N  18.742   5.758  -1.029 1.00 . A A .  51 GLN N    1 1 
       18 53435 1 1  51 GLN NE2  N  14.849   5.227  -4.474 1.00 . A A .  51 GLN NE2  1 1 
       18 53436 1 1  51 GLN O    O  15.363   6.237  -0.557 1.00 . A A .  51 GLN O    1 1 
       18 53437 1 1  51 GLN OE1  O  16.134   6.226  -6.020 1.00 . A A .  51 GLN OE1  1 1 
       18 53438 1 1  52 TYR C    C  14.882   3.645   0.636 1.00 . A A .  52 TYR C    1 1 
       18 53439 1 1  52 TYR CA   C  15.142   3.491  -0.859 1.00 . A A .  52 TYR CA   1 1 
       18 53440 1 1  52 TYR CB   C  15.398   2.021  -1.195 1.00 . A A .  52 TYR CB   1 1 
       18 53441 1 1  52 TYR CD1  C  15.630   2.386  -3.683 1.00 . A A .  52 TYR CD1  1 1 
       18 53442 1 1  52 TYR CD2  C  14.236   0.605  -2.932 1.00 . A A .  52 TYR CD2  1 1 
       18 53443 1 1  52 TYR CE1  C  15.343   2.064  -4.995 1.00 . A A .  52 TYR CE1  1 1 
       18 53444 1 1  52 TYR CE2  C  13.945   0.274  -4.242 1.00 . A A .  52 TYR CE2  1 1 
       18 53445 1 1  52 TYR CG   C  15.082   1.664  -2.629 1.00 . A A .  52 TYR CG   1 1 
       18 53446 1 1  52 TYR CZ   C  14.501   1.007  -5.269 1.00 . A A .  52 TYR CZ   1 1 
       18 53447 1 1  52 TYR H    H  17.042   3.880  -1.708 1.00 . A A .  52 TYR H    1 1 
       18 53448 1 1  52 TYR HA   H  14.271   3.828  -1.401 1.00 . A A .  52 TYR HA   1 1 
       18 53449 1 1  52 TYR HB2  H  16.438   1.794  -1.019 1.00 . A A .  52 TYR HB2  1 1 
       18 53450 1 1  52 TYR HB3  H  14.786   1.401  -0.556 1.00 . A A .  52 TYR HB3  1 1 
       18 53451 1 1  52 TYR HD1  H  16.289   3.214  -3.464 1.00 . A A .  52 TYR HD1  1 1 
       18 53452 1 1  52 TYR HD2  H  13.802   0.033  -2.125 1.00 . A A .  52 TYR HD2  1 1 
       18 53453 1 1  52 TYR HE1  H  15.779   2.638  -5.800 1.00 . A A .  52 TYR HE1  1 1 
       18 53454 1 1  52 TYR HE2  H  13.285  -0.553  -4.457 1.00 . A A .  52 TYR HE2  1 1 
       18 53455 1 1  52 TYR HH   H  14.813  -0.005  -6.874 1.00 . A A .  52 TYR HH   1 1 
       18 53456 1 1  52 TYR N    N  16.274   4.310  -1.277 1.00 . A A .  52 TYR N    1 1 
       18 53457 1 1  52 TYR O    O  13.737   3.787   1.067 1.00 . A A .  52 TYR O    1 1 
       18 53458 1 1  52 TYR OH   O  14.213   0.682  -6.575 1.00 . A A .  52 TYR OH   1 1 
       18 53459 1 1  53 ALA C    C  15.394   5.163   3.253 1.00 . A A .  53 ALA C    1 1 
       18 53460 1 1  53 ALA CA   C  15.841   3.756   2.870 1.00 . A A .  53 ALA CA   1 1 
       18 53461 1 1  53 ALA CB   C  17.168   3.422   3.535 1.00 . A A .  53 ALA CB   1 1 
       18 53462 1 1  53 ALA H    H  16.838   3.502   1.021 1.00 . A A .  53 ALA H    1 1 
       18 53463 1 1  53 ALA HA   H  15.104   3.047   3.217 1.00 . A A .  53 ALA HA   1 1 
       18 53464 1 1  53 ALA HB1  H  17.976   3.850   2.960 1.00 . A A .  53 ALA HB1  1 1 
       18 53465 1 1  53 ALA HB2  H  17.182   3.831   4.535 1.00 . A A .  53 ALA HB2  1 1 
       18 53466 1 1  53 ALA HB3  H  17.287   2.350   3.582 1.00 . A A .  53 ALA HB3  1 1 
       18 53467 1 1  53 ALA N    N  15.952   3.617   1.423 1.00 . A A .  53 ALA N    1 1 
       18 53468 1 1  53 ALA O    O  14.770   5.363   4.296 1.00 . A A .  53 ALA O    1 1 
       18 53469 1 1  54 SER C    C  13.876   7.761   2.348 1.00 . A A .  54 SER C    1 1 
       18 53470 1 1  54 SER CA   C  15.351   7.522   2.657 1.00 . A A .  54 SER CA   1 1 
       18 53471 1 1  54 SER CB   C  16.219   8.461   1.817 1.00 . A A .  54 SER CB   1 1 
       18 53472 1 1  54 SER H    H  16.214   5.910   1.590 1.00 . A A .  54 SER H    1 1 
       18 53473 1 1  54 SER HA   H  15.525   7.726   3.704 1.00 . A A .  54 SER HA   1 1 
       18 53474 1 1  54 SER HB2  H  16.165   8.164   0.780 1.00 . A A .  54 SER HB2  1 1 
       18 53475 1 1  54 SER HB3  H  15.855   9.473   1.921 1.00 . A A .  54 SER HB3  1 1 
       18 53476 1 1  54 SER HG   H  18.145   8.588   1.485 1.00 . A A .  54 SER HG   1 1 
       18 53477 1 1  54 SER N    N  15.716   6.133   2.405 1.00 . A A .  54 SER N    1 1 
       18 53478 1 1  54 SER O    O  13.238   8.630   2.944 1.00 . A A .  54 SER O    1 1 
       18 53479 1 1  54 SER OG   O  17.572   8.417   2.235 1.00 . A A .  54 SER OG   1 1 
       18 53480 1 1  55 LEU C    C  11.073   6.110   1.779 1.00 . A A .  55 LEU C    1 1 
       18 53481 1 1  55 LEU CA   C  11.941   7.110   1.023 1.00 . A A .  55 LEU CA   1 1 
       18 53482 1 1  55 LEU CB   C  11.790   6.897  -0.484 1.00 . A A .  55 LEU CB   1 1 
       18 53483 1 1  55 LEU CD1  C   9.977   5.263  -1.057 1.00 . A A .  55 LEU CD1  1 1 
       18 53484 1 1  55 LEU CD2  C  12.173   5.160  -2.251 1.00 . A A .  55 LEU CD2  1 1 
       18 53485 1 1  55 LEU CG   C  11.479   5.469  -0.932 1.00 . A A .  55 LEU CG   1 1 
       18 53486 1 1  55 LEU H    H  13.900   6.311   0.973 1.00 . A A .  55 LEU H    1 1 
       18 53487 1 1  55 LEU HA   H  11.617   8.110   1.271 1.00 . A A .  55 LEU HA   1 1 
       18 53488 1 1  55 LEU HB2  H  10.989   7.533  -0.829 1.00 . A A .  55 LEU HB2  1 1 
       18 53489 1 1  55 LEU HB3  H  12.715   7.198  -0.955 1.00 . A A .  55 LEU HB3  1 1 
       18 53490 1 1  55 LEU HD11 H   9.725   4.258  -0.757 1.00 . A A .  55 LEU HD11 1 1 
       18 53491 1 1  55 LEU HD12 H   9.677   5.419  -2.083 1.00 . A A .  55 LEU HD12 1 1 
       18 53492 1 1  55 LEU HD13 H   9.463   5.970  -0.422 1.00 . A A .  55 LEU HD13 1 1 
       18 53493 1 1  55 LEU HD21 H  11.690   5.706  -3.048 1.00 . A A .  55 LEU HD21 1 1 
       18 53494 1 1  55 LEU HD22 H  12.110   4.100  -2.451 1.00 . A A .  55 LEU HD22 1 1 
       18 53495 1 1  55 LEU HD23 H  13.210   5.454  -2.189 1.00 . A A .  55 LEU HD23 1 1 
       18 53496 1 1  55 LEU HG   H  11.849   4.776  -0.188 1.00 . A A .  55 LEU HG   1 1 
       18 53497 1 1  55 LEU N    N  13.341   6.985   1.413 1.00 . A A .  55 LEU N    1 1 
       18 53498 1 1  55 LEU O    O   9.851   6.245   1.828 1.00 . A A .  55 LEU O    1 1 
       18 53499 1 1  56 MET C    C  10.391   4.673   4.395 1.00 . A A .  56 MET C    1 1 
       18 53500 1 1  56 MET CA   C  11.001   4.084   3.126 1.00 . A A .  56 MET CA   1 1 
       18 53501 1 1  56 MET CB   C  11.944   2.934   3.486 1.00 . A A .  56 MET CB   1 1 
       18 53502 1 1  56 MET CE   C   9.711   1.635   0.790 1.00 . A A .  56 MET CE   1 1 
       18 53503 1 1  56 MET CG   C  11.542   1.604   2.870 1.00 . A A .  56 MET CG   1 1 
       18 53504 1 1  56 MET H    H  12.690   5.051   2.295 1.00 . A A .  56 MET H    1 1 
       18 53505 1 1  56 MET HA   H  10.206   3.704   2.502 1.00 . A A .  56 MET HA   1 1 
       18 53506 1 1  56 MET HB2  H  12.938   3.179   3.145 1.00 . A A .  56 MET HB2  1 1 
       18 53507 1 1  56 MET HB3  H  11.958   2.818   4.560 1.00 . A A .  56 MET HB3  1 1 
       18 53508 1 1  56 MET HE1  H   9.203   1.424   1.719 1.00 . A A .  56 MET HE1  1 1 
       18 53509 1 1  56 MET HE2  H   9.391   2.596   0.415 1.00 . A A .  56 MET HE2  1 1 
       18 53510 1 1  56 MET HE3  H   9.473   0.868   0.067 1.00 . A A .  56 MET HE3  1 1 
       18 53511 1 1  56 MET HG2  H  12.260   0.853   3.166 1.00 . A A .  56 MET HG2  1 1 
       18 53512 1 1  56 MET HG3  H  10.566   1.331   3.242 1.00 . A A .  56 MET HG3  1 1 
       18 53513 1 1  56 MET N    N  11.714   5.106   2.369 1.00 . A A .  56 MET N    1 1 
       18 53514 1 1  56 MET O    O   9.172   4.671   4.569 1.00 . A A .  56 MET O    1 1 
       18 53515 1 1  56 MET SD   S  11.480   1.663   1.069 1.00 . A A .  56 MET SD   1 1 
       18 53516 1 1  57 HIS C    C   9.714   6.819   6.275 1.00 . A A .  57 HIS C    1 1 
       18 53517 1 1  57 HIS CA   C  10.792   5.770   6.531 1.00 . A A .  57 HIS CA   1 1 
       18 53518 1 1  57 HIS CB   C  11.968   6.403   7.277 1.00 . A A .  57 HIS CB   1 1 
       18 53519 1 1  57 HIS CD2  C  10.545   7.011   9.358 1.00 . A A .  57 HIS CD2  1 1 
       18 53520 1 1  57 HIS CE1  C  11.632   8.813   9.974 1.00 . A A .  57 HIS CE1  1 1 
       18 53521 1 1  57 HIS CG   C  11.557   7.196   8.479 1.00 . A A .  57 HIS CG   1 1 
       18 53522 1 1  57 HIS H    H  12.207   5.150   5.083 1.00 . A A .  57 HIS H    1 1 
       18 53523 1 1  57 HIS HA   H  10.374   4.982   7.138 1.00 . A A .  57 HIS HA   1 1 
       18 53524 1 1  57 HIS HB2  H  12.637   5.622   7.607 1.00 . A A .  57 HIS HB2  1 1 
       18 53525 1 1  57 HIS HB3  H  12.497   7.064   6.606 1.00 . A A .  57 HIS HB3  1 1 
       18 53526 1 1  57 HIS HD1  H  13.002   8.729   8.457 1.00 . A A .  57 HIS HD1  1 1 
       18 53527 1 1  57 HIS HD2  H   9.818   6.211   9.341 1.00 . A A .  57 HIS HD2  1 1 
       18 53528 1 1  57 HIS HE1  H  11.933   9.695  10.518 1.00 . A A .  57 HIS HE1  1 1 
       18 53529 1 1  57 HIS N    N  11.247   5.177   5.278 1.00 . A A .  57 HIS N    1 1 
       18 53530 1 1  57 HIS ND1  N  12.219   8.333   8.892 1.00 . A A .  57 HIS ND1  1 1 
       18 53531 1 1  57 HIS NE2  N  10.613   8.029  10.277 1.00 . A A .  57 HIS NE2  1 1 
       18 53532 1 1  57 HIS O    O   8.779   6.967   7.063 1.00 . A A .  57 HIS O    1 1 
       18 53533 1 1  58 SER C    C   7.617   7.969   4.237 1.00 . A A .  58 SER C    1 1 
       18 53534 1 1  58 SER CA   C   8.890   8.582   4.813 1.00 . A A .  58 SER CA   1 1 
       18 53535 1 1  58 SER CB   C   9.506   9.550   3.802 1.00 . A A .  58 SER CB   1 1 
       18 53536 1 1  58 SER H    H  10.617   7.379   4.582 1.00 . A A .  58 SER H    1 1 
       18 53537 1 1  58 SER HA   H   8.639   9.125   5.712 1.00 . A A .  58 SER HA   1 1 
       18 53538 1 1  58 SER HB2  H  10.383  10.008   4.234 1.00 . A A .  58 SER HB2  1 1 
       18 53539 1 1  58 SER HB3  H   9.785   9.007   2.911 1.00 . A A .  58 SER HB3  1 1 
       18 53540 1 1  58 SER HG   H   9.062  11.305   3.053 1.00 . A A .  58 SER HG   1 1 
       18 53541 1 1  58 SER N    N   9.850   7.544   5.170 1.00 . A A .  58 SER N    1 1 
       18 53542 1 1  58 SER O    O   6.518   8.486   4.440 1.00 . A A .  58 SER O    1 1 
       18 53543 1 1  58 SER OG   O   8.587  10.569   3.446 1.00 . A A .  58 SER OG   1 1 
       18 53544 1 1  59 PHE C    C   5.565   5.877   3.951 1.00 . A A .  59 PHE C    1 1 
       18 53545 1 1  59 PHE CA   C   6.638   6.179   2.909 1.00 . A A .  59 PHE CA   1 1 
       18 53546 1 1  59 PHE CB   C   7.095   4.882   2.240 1.00 . A A .  59 PHE CB   1 1 
       18 53547 1 1  59 PHE CD1  C   4.981   4.751   0.896 1.00 . A A .  59 PHE CD1  1 1 
       18 53548 1 1  59 PHE CD2  C   5.915   2.725   1.736 1.00 . A A .  59 PHE CD2  1 1 
       18 53549 1 1  59 PHE CE1  C   3.948   4.038   0.317 1.00 . A A .  59 PHE CE1  1 1 
       18 53550 1 1  59 PHE CE2  C   4.885   2.006   1.159 1.00 . A A .  59 PHE CE2  1 1 
       18 53551 1 1  59 PHE CG   C   5.975   4.104   1.612 1.00 . A A .  59 PHE CG   1 1 
       18 53552 1 1  59 PHE CZ   C   3.901   2.664   0.448 1.00 . A A .  59 PHE CZ   1 1 
       18 53553 1 1  59 PHE H    H   8.675   6.499   3.390 1.00 . A A .  59 PHE H    1 1 
       18 53554 1 1  59 PHE HA   H   6.221   6.833   2.159 1.00 . A A .  59 PHE HA   1 1 
       18 53555 1 1  59 PHE HB2  H   7.810   5.116   1.466 1.00 . A A .  59 PHE HB2  1 1 
       18 53556 1 1  59 PHE HB3  H   7.565   4.251   2.979 1.00 . A A .  59 PHE HB3  1 1 
       18 53557 1 1  59 PHE HD1  H   5.016   5.826   0.792 1.00 . A A .  59 PHE HD1  1 1 
       18 53558 1 1  59 PHE HD2  H   6.686   2.210   2.293 1.00 . A A .  59 PHE HD2  1 1 
       18 53559 1 1  59 PHE HE1  H   3.179   4.554  -0.239 1.00 . A A .  59 PHE HE1  1 1 
       18 53560 1 1  59 PHE HE2  H   4.852   0.932   1.264 1.00 . A A .  59 PHE HE2  1 1 
       18 53561 1 1  59 PHE HZ   H   3.095   2.104  -0.003 1.00 . A A .  59 PHE HZ   1 1 
       18 53562 1 1  59 PHE N    N   7.774   6.863   3.516 1.00 . A A .  59 PHE N    1 1 
       18 53563 1 1  59 PHE O    O   4.413   6.289   3.808 1.00 . A A .  59 PHE O    1 1 
       18 53564 1 1  60 ILE C    C   4.604   6.028   6.862 1.00 . A A .  60 ILE C    1 1 
       18 53565 1 1  60 ILE CA   C   5.023   4.798   6.063 1.00 . A A .  60 ILE CA   1 1 
       18 53566 1 1  60 ILE CB   C   5.638   3.762   7.022 1.00 . A A .  60 ILE CB   1 1 
       18 53567 1 1  60 ILE CD1  C   7.439   2.079   6.386 1.00 . A A .  60 ILE CD1  1 1 
       18 53568 1 1  60 ILE CG1  C   5.985   2.478   6.266 1.00 . A A .  60 ILE CG1  1 1 
       18 53569 1 1  60 ILE CG2  C   4.682   3.467   8.168 1.00 . A A .  60 ILE CG2  1 1 
       18 53570 1 1  60 ILE H    H   6.882   4.857   5.055 1.00 . A A .  60 ILE H    1 1 
       18 53571 1 1  60 ILE HA   H   4.145   4.362   5.608 1.00 . A A .  60 ILE HA   1 1 
       18 53572 1 1  60 ILE HB   H   6.542   4.181   7.438 1.00 . A A .  60 ILE HB   1 1 
       18 53573 1 1  60 ILE HD11 H   7.507   1.023   6.599 1.00 . A A .  60 ILE HD11 1 1 
       18 53574 1 1  60 ILE HD12 H   7.950   2.294   5.459 1.00 . A A .  60 ILE HD12 1 1 
       18 53575 1 1  60 ILE HD13 H   7.900   2.638   7.188 1.00 . A A .  60 ILE HD13 1 1 
       18 53576 1 1  60 ILE HG12 H   5.386   1.668   6.651 1.00 . A A .  60 ILE HG12 1 1 
       18 53577 1 1  60 ILE HG13 H   5.763   2.616   5.217 1.00 . A A .  60 ILE HG13 1 1 
       18 53578 1 1  60 ILE HG21 H   3.668   3.654   7.847 1.00 . A A .  60 ILE HG21 1 1 
       18 53579 1 1  60 ILE HG22 H   4.781   2.433   8.461 1.00 . A A .  60 ILE HG22 1 1 
       18 53580 1 1  60 ILE HG23 H   4.917   4.104   9.007 1.00 . A A .  60 ILE HG23 1 1 
       18 53581 1 1  60 ILE N    N   5.951   5.155   4.997 1.00 . A A .  60 ILE N    1 1 
       18 53582 1 1  60 ILE O    O   3.484   6.099   7.371 1.00 . A A .  60 ILE O    1 1 
       18 53583 1 1  61 LEU C    C   4.081   8.993   7.065 1.00 . A A .  61 LEU C    1 1 
       18 53584 1 1  61 LEU CA   C   5.233   8.224   7.703 1.00 . A A .  61 LEU CA   1 1 
       18 53585 1 1  61 LEU CB   C   6.484   9.103   7.752 1.00 . A A .  61 LEU CB   1 1 
       18 53586 1 1  61 LEU CD1  C   7.356   7.953   9.802 1.00 . A A .  61 LEU CD1  1 1 
       18 53587 1 1  61 LEU CD2  C   8.414  10.080   9.019 1.00 . A A .  61 LEU CD2  1 1 
       18 53588 1 1  61 LEU CG   C   7.114   9.297   9.132 1.00 . A A .  61 LEU CG   1 1 
       18 53589 1 1  61 LEU H    H   6.383   6.880   6.541 1.00 . A A .  61 LEU H    1 1 
       18 53590 1 1  61 LEU HA   H   4.955   7.951   8.710 1.00 . A A .  61 LEU HA   1 1 
       18 53591 1 1  61 LEU HB2  H   7.227   8.658   7.109 1.00 . A A .  61 LEU HB2  1 1 
       18 53592 1 1  61 LEU HB3  H   6.217  10.078   7.369 1.00 . A A .  61 LEU HB3  1 1 
       18 53593 1 1  61 LEU HD11 H   6.444   7.615  10.269 1.00 . A A .  61 LEU HD11 1 1 
       18 53594 1 1  61 LEU HD12 H   8.127   8.058  10.551 1.00 . A A .  61 LEU HD12 1 1 
       18 53595 1 1  61 LEU HD13 H   7.671   7.233   9.060 1.00 . A A .  61 LEU HD13 1 1 
       18 53596 1 1  61 LEU HD21 H   8.828  10.234  10.004 1.00 . A A .  61 LEU HD21 1 1 
       18 53597 1 1  61 LEU HD22 H   8.219  11.038   8.557 1.00 . A A .  61 LEU HD22 1 1 
       18 53598 1 1  61 LEU HD23 H   9.117   9.526   8.415 1.00 . A A .  61 LEU HD23 1 1 
       18 53599 1 1  61 LEU HG   H   6.435   9.863   9.755 1.00 . A A .  61 LEU HG   1 1 
       18 53600 1 1  61 LEU N    N   5.509   6.995   6.967 1.00 . A A .  61 LEU N    1 1 
       18 53601 1 1  61 LEU O    O   3.296   9.643   7.756 1.00 . A A .  61 LEU O    1 1 
       18 53602 1 1  62 LYS C    C   1.603   8.851   5.138 1.00 . A A .  62 LYS C    1 1 
       18 53603 1 1  62 LYS CA   C   2.926   9.599   5.010 1.00 . A A .  62 LYS CA   1 1 
       18 53604 1 1  62 LYS CB   C   3.306   9.737   3.534 1.00 . A A .  62 LYS CB   1 1 
       18 53605 1 1  62 LYS CD   C   4.548  11.904   3.800 1.00 . A A .  62 LYS CD   1 1 
       18 53606 1 1  62 LYS CE   C   5.152  13.004   2.941 1.00 . A A .  62 LYS CE   1 1 
       18 53607 1 1  62 LYS CG   C   3.430  11.178   3.070 1.00 . A A .  62 LYS CG   1 1 
       18 53608 1 1  62 LYS H    H   4.640   8.380   5.247 1.00 . A A .  62 LYS H    1 1 
       18 53609 1 1  62 LYS HA   H   2.811  10.584   5.437 1.00 . A A .  62 LYS HA   1 1 
       18 53610 1 1  62 LYS HB2  H   4.253   9.245   3.371 1.00 . A A .  62 LYS HB2  1 1 
       18 53611 1 1  62 LYS HB3  H   2.550   9.252   2.934 1.00 . A A .  62 LYS HB3  1 1 
       18 53612 1 1  62 LYS HD2  H   4.151  12.345   4.702 1.00 . A A .  62 LYS HD2  1 1 
       18 53613 1 1  62 LYS HD3  H   5.321  11.193   4.055 1.00 . A A .  62 LYS HD3  1 1 
       18 53614 1 1  62 LYS HE2  H   6.011  13.412   3.452 1.00 . A A .  62 LYS HE2  1 1 
       18 53615 1 1  62 LYS HE3  H   5.464  12.577   1.999 1.00 . A A .  62 LYS HE3  1 1 
       18 53616 1 1  62 LYS HG2  H   3.640  11.189   2.011 1.00 . A A .  62 LYS HG2  1 1 
       18 53617 1 1  62 LYS HG3  H   2.497  11.690   3.259 1.00 . A A .  62 LYS HG3  1 1 
       18 53618 1 1  62 LYS HZ1  H   3.675  14.347   3.553 1.00 . A A .  62 LYS HZ1  1 1 
       18 53619 1 1  62 LYS HZ2  H   3.485  13.798   1.964 1.00 . A A .  62 LYS HZ2  1 1 
       18 53620 1 1  62 LYS HZ3  H   4.677  14.943   2.327 1.00 . A A .  62 LYS HZ3  1 1 
       18 53621 1 1  62 LYS N    N   3.984   8.914   5.743 1.00 . A A .  62 LYS N    1 1 
       18 53622 1 1  62 LYS NZ   N   4.179  14.100   2.677 1.00 . A A .  62 LYS NZ   1 1 
       18 53623 1 1  62 LYS O    O   0.586   9.429   5.521 1.00 . A A .  62 LYS O    1 1 
       18 53624 1 1  63 ALA C    C  -0.115   6.692   6.323 1.00 . A A .  63 ALA C    1 1 
       18 53625 1 1  63 ALA CA   C   0.427   6.734   4.898 1.00 . A A .  63 ALA CA   1 1 
       18 53626 1 1  63 ALA CB   C   0.723   5.327   4.403 1.00 . A A .  63 ALA CB   1 1 
       18 53627 1 1  63 ALA H    H   2.465   7.158   4.517 1.00 . A A .  63 ALA H    1 1 
       18 53628 1 1  63 ALA HA   H  -0.323   7.167   4.251 1.00 . A A .  63 ALA HA   1 1 
       18 53629 1 1  63 ALA HB1  H  -0.149   4.705   4.543 1.00 . A A .  63 ALA HB1  1 1 
       18 53630 1 1  63 ALA HB2  H   0.976   5.361   3.353 1.00 . A A .  63 ALA HB2  1 1 
       18 53631 1 1  63 ALA HB3  H   1.552   4.916   4.960 1.00 . A A .  63 ALA HB3  1 1 
       18 53632 1 1  63 ALA N    N   1.624   7.562   4.816 1.00 . A A .  63 ALA N    1 1 
       18 53633 1 1  63 ALA O    O  -1.290   6.971   6.559 1.00 . A A .  63 ALA O    1 1 
       18 53634 1 1  64 ARG C    C  -0.320   7.552   9.121 1.00 . A A .  64 ARG C    1 1 
       18 53635 1 1  64 ARG CA   C   0.357   6.261   8.671 1.00 . A A .  64 ARG CA   1 1 
       18 53636 1 1  64 ARG CB   C   1.578   5.981   9.550 1.00 . A A .  64 ARG CB   1 1 
       18 53637 1 1  64 ARG CD   C   1.912   6.356  12.012 1.00 . A A .  64 ARG CD   1 1 
       18 53638 1 1  64 ARG CG   C   1.224   5.511  10.951 1.00 . A A .  64 ARG CG   1 1 
       18 53639 1 1  64 ARG CZ   C   3.982   5.119  12.487 1.00 . A A .  64 ARG CZ   1 1 
       18 53640 1 1  64 ARG H    H   1.674   6.131   7.019 1.00 . A A .  64 ARG H    1 1 
       18 53641 1 1  64 ARG HA   H  -0.344   5.446   8.773 1.00 . A A .  64 ARG HA   1 1 
       18 53642 1 1  64 ARG HB2  H   2.178   5.216   9.079 1.00 . A A .  64 ARG HB2  1 1 
       18 53643 1 1  64 ARG HB3  H   2.162   6.885   9.633 1.00 . A A .  64 ARG HB3  1 1 
       18 53644 1 1  64 ARG HD2  H   1.680   7.395  11.832 1.00 . A A .  64 ARG HD2  1 1 
       18 53645 1 1  64 ARG HD3  H   1.537   6.067  12.982 1.00 . A A .  64 ARG HD3  1 1 
       18 53646 1 1  64 ARG HE   H   3.899   6.900  11.593 1.00 . A A .  64 ARG HE   1 1 
       18 53647 1 1  64 ARG HG2  H   0.155   5.584  11.087 1.00 . A A .  64 ARG HG2  1 1 
       18 53648 1 1  64 ARG HG3  H   1.535   4.483  11.065 1.00 . A A .  64 ARG HG3  1 1 
       18 53649 1 1  64 ARG HH11 H   2.285   4.195  13.076 1.00 . A A .  64 ARG HH11 1 1 
       18 53650 1 1  64 ARG HH12 H   3.752   3.333  13.405 1.00 . A A .  64 ARG HH12 1 1 
       18 53651 1 1  64 ARG HH21 H   5.836   5.776  12.021 1.00 . A A .  64 ARG HH21 1 1 
       18 53652 1 1  64 ARG HH22 H   5.771   4.234  12.805 1.00 . A A .  64 ARG HH22 1 1 
       18 53653 1 1  64 ARG N    N   0.750   6.342   7.270 1.00 . A A .  64 ARG N    1 1 
       18 53654 1 1  64 ARG NE   N   3.362   6.185  11.993 1.00 . A A .  64 ARG NE   1 1 
       18 53655 1 1  64 ARG NH1  N   3.283   4.135  13.035 1.00 . A A .  64 ARG NH1  1 1 
       18 53656 1 1  64 ARG NH2  N   5.306   5.036  12.433 1.00 . A A .  64 ARG NH2  1 1 
       18 53657 1 1  64 ARG O    O  -1.355   7.523   9.787 1.00 . A A .  64 ARG O    1 1 
       18 53658 1 1  65 SER C    C  -1.676  10.170   8.550 1.00 . A A .  65 SER C    1 1 
       18 53659 1 1  65 SER CA   C  -0.273   9.986   9.121 1.00 . A A .  65 SER CA   1 1 
       18 53660 1 1  65 SER CB   C   0.643  11.105   8.622 1.00 . A A .  65 SER CB   1 1 
       18 53661 1 1  65 SER H    H   1.093   8.642   8.221 1.00 . A A .  65 SER H    1 1 
       18 53662 1 1  65 SER HA   H  -0.327  10.030  10.198 1.00 . A A .  65 SER HA   1 1 
       18 53663 1 1  65 SER HB2  H   1.669  10.852   8.842 1.00 . A A .  65 SER HB2  1 1 
       18 53664 1 1  65 SER HB3  H   0.521  11.217   7.554 1.00 . A A .  65 SER HB3  1 1 
       18 53665 1 1  65 SER HG   H   0.922  12.476   9.992 1.00 . A A .  65 SER HG   1 1 
       18 53666 1 1  65 SER N    N   0.271   8.684   8.752 1.00 . A A .  65 SER N    1 1 
       18 53667 1 1  65 SER O    O  -2.509  10.868   9.130 1.00 . A A .  65 SER O    1 1 
       18 53668 1 1  65 SER OG   O   0.331  12.337   9.248 1.00 . A A .  65 SER OG   1 1 
       18 53669 1 1  66 THR C    C  -4.222   8.643   7.362 1.00 . A A .  66 THR C    1 1 
       18 53670 1 1  66 THR CA   C  -3.233   9.632   6.758 1.00 . A A .  66 THR CA   1 1 
       18 53671 1 1  66 THR CB   C  -3.123   9.372   5.244 1.00 . A A .  66 THR CB   1 1 
       18 53672 1 1  66 THR CG2  C  -4.313   9.967   4.505 1.00 . A A .  66 THR CG2  1 1 
       18 53673 1 1  66 THR H    H  -1.227   8.997   6.995 1.00 . A A .  66 THR H    1 1 
       18 53674 1 1  66 THR HA   H  -3.607  10.635   6.904 1.00 . A A .  66 THR HA   1 1 
       18 53675 1 1  66 THR HB   H  -3.113   8.304   5.077 1.00 . A A .  66 THR HB   1 1 
       18 53676 1 1  66 THR HG1  H  -2.073  10.835   4.439 1.00 . A A .  66 THR HG1  1 1 
       18 53677 1 1  66 THR HG21 H  -4.294  11.043   4.601 1.00 . A A .  66 THR HG21 1 1 
       18 53678 1 1  66 THR HG22 H  -5.229   9.583   4.929 1.00 . A A .  66 THR HG22 1 1 
       18 53679 1 1  66 THR HG23 H  -4.259   9.698   3.461 1.00 . A A .  66 THR HG23 1 1 
       18 53680 1 1  66 THR N    N  -1.932   9.538   7.409 1.00 . A A .  66 THR N    1 1 
       18 53681 1 1  66 THR O    O  -5.411   8.938   7.491 1.00 . A A .  66 THR O    1 1 
       18 53682 1 1  66 THR OG1  O  -1.909   9.936   4.736 1.00 . A A .  66 THR OG1  1 1 
       18 53683 1 1  67 VAL C    C  -5.350   6.978   9.514 1.00 . A A .  67 VAL C    1 1 
       18 53684 1 1  67 VAL CA   C  -4.566   6.434   8.326 1.00 . A A .  67 VAL CA   1 1 
       18 53685 1 1  67 VAL CB   C  -3.729   5.225   8.786 1.00 . A A .  67 VAL CB   1 1 
       18 53686 1 1  67 VAL CG1  C  -4.618   4.178   9.440 1.00 . A A .  67 VAL CG1  1 1 
       18 53687 1 1  67 VAL CG2  C  -2.963   4.630   7.615 1.00 . A A .  67 VAL CG2  1 1 
       18 53688 1 1  67 VAL H    H  -2.770   7.290   7.605 1.00 . A A .  67 VAL H    1 1 
       18 53689 1 1  67 VAL HA   H  -5.262   6.096   7.571 1.00 . A A .  67 VAL HA   1 1 
       18 53690 1 1  67 VAL HB   H  -3.014   5.567   9.520 1.00 . A A .  67 VAL HB   1 1 
       18 53691 1 1  67 VAL HG11 H  -5.009   4.567  10.369 1.00 . A A .  67 VAL HG11 1 1 
       18 53692 1 1  67 VAL HG12 H  -5.436   3.936   8.777 1.00 . A A .  67 VAL HG12 1 1 
       18 53693 1 1  67 VAL HG13 H  -4.039   3.288   9.638 1.00 . A A .  67 VAL HG13 1 1 
       18 53694 1 1  67 VAL HG21 H  -1.963   4.375   7.932 1.00 . A A .  67 VAL HG21 1 1 
       18 53695 1 1  67 VAL HG22 H  -3.468   3.741   7.268 1.00 . A A .  67 VAL HG22 1 1 
       18 53696 1 1  67 VAL HG23 H  -2.914   5.351   6.813 1.00 . A A .  67 VAL HG23 1 1 
       18 53697 1 1  67 VAL N    N  -3.725   7.467   7.733 1.00 . A A .  67 VAL N    1 1 
       18 53698 1 1  67 VAL O    O  -6.507   6.615   9.727 1.00 . A A .  67 VAL O    1 1 
       18 53699 1 1  68 ARG C    C  -6.658   9.132  11.071 1.00 . A A .  68 ARG C    1 1 
       18 53700 1 1  68 ARG CA   C  -5.350   8.447  11.455 1.00 . A A .  68 ARG CA   1 1 
       18 53701 1 1  68 ARG CB   C  -4.409   9.455  12.118 1.00 . A A .  68 ARG CB   1 1 
       18 53702 1 1  68 ARG CD   C  -1.983   9.243  12.739 1.00 . A A .  68 ARG CD   1 1 
       18 53703 1 1  68 ARG CG   C  -3.406   8.819  13.067 1.00 . A A .  68 ARG CG   1 1 
       18 53704 1 1  68 ARG CZ   C  -0.634   8.472  14.644 1.00 . A A .  68 ARG CZ   1 1 
       18 53705 1 1  68 ARG H    H  -3.791   8.102  10.066 1.00 . A A .  68 ARG H    1 1 
       18 53706 1 1  68 ARG HA   H  -5.565   7.654  12.155 1.00 . A A .  68 ARG HA   1 1 
       18 53707 1 1  68 ARG HB2  H  -3.861   9.978  11.348 1.00 . A A .  68 ARG HB2  1 1 
       18 53708 1 1  68 ARG HB3  H  -4.999  10.166  12.676 1.00 . A A .  68 ARG HB3  1 1 
       18 53709 1 1  68 ARG HD2  H  -1.849   9.207  11.668 1.00 . A A .  68 ARG HD2  1 1 
       18 53710 1 1  68 ARG HD3  H  -1.834  10.254  13.087 1.00 . A A .  68 ARG HD3  1 1 
       18 53711 1 1  68 ARG HE   H  -0.578   7.681  12.814 1.00 . A A .  68 ARG HE   1 1 
       18 53712 1 1  68 ARG HG2  H  -3.637   9.124  14.077 1.00 . A A .  68 ARG HG2  1 1 
       18 53713 1 1  68 ARG HG3  H  -3.480   7.745  12.987 1.00 . A A .  68 ARG HG3  1 1 
       18 53714 1 1  68 ARG HH11 H  -1.864  10.023  15.046 1.00 . A A .  68 ARG HH11 1 1 
       18 53715 1 1  68 ARG HH12 H  -0.907   9.470  16.380 1.00 . A A .  68 ARG HH12 1 1 
       18 53716 1 1  68 ARG HH21 H   0.686   6.943  14.563 1.00 . A A .  68 ARG HH21 1 1 
       18 53717 1 1  68 ARG HH22 H   0.544   7.719  16.104 1.00 . A A .  68 ARG HH22 1 1 
       18 53718 1 1  68 ARG N    N  -4.712   7.852  10.286 1.00 . A A .  68 ARG N    1 1 
       18 53719 1 1  68 ARG NE   N  -0.994   8.372  13.369 1.00 . A A .  68 ARG NE   1 1 
       18 53720 1 1  68 ARG NH1  N  -1.179   9.398  15.420 1.00 . A A .  68 ARG NH1  1 1 
       18 53721 1 1  68 ARG NH2  N   0.273   7.643  15.145 1.00 . A A .  68 ARG NH2  1 1 
       18 53722 1 1  68 ARG O    O  -7.561   9.274  11.895 1.00 . A A .  68 ARG O    1 1 
       18 53723 1 1  69 ASP C    C  -9.063   9.218   9.051 1.00 . A A .  69 ASP C    1 1 
       18 53724 1 1  69 ASP CA   C  -7.949  10.225   9.321 1.00 . A A .  69 ASP CA   1 1 
       18 53725 1 1  69 ASP CB   C  -7.632  11.007   8.045 1.00 . A A .  69 ASP CB   1 1 
       18 53726 1 1  69 ASP CG   C  -8.010  12.471   8.155 1.00 . A A .  69 ASP CG   1 1 
       18 53727 1 1  69 ASP H    H  -5.997   9.413   9.205 1.00 . A A .  69 ASP H    1 1 
       18 53728 1 1  69 ASP HA   H  -8.281  10.915  10.082 1.00 . A A .  69 ASP HA   1 1 
       18 53729 1 1  69 ASP HB2  H  -6.572  10.943   7.845 1.00 . A A .  69 ASP HB2  1 1 
       18 53730 1 1  69 ASP HB3  H  -8.177  10.574   7.220 1.00 . A A .  69 ASP HB3  1 1 
       18 53731 1 1  69 ASP N    N  -6.751   9.555   9.815 1.00 . A A .  69 ASP N    1 1 
       18 53732 1 1  69 ASP O    O -10.243   9.523   9.225 1.00 . A A .  69 ASP O    1 1 
       18 53733 1 1  69 ASP OD1  O  -7.271  13.227   8.819 1.00 . A A .  69 ASP OD1  1 1 
       18 53734 1 1  69 ASP OD2  O  -9.047  12.861   7.577 1.00 . A A .  69 ASP OD2  1 1 
       18 53735 1 1  70 ILE C    C -10.467   6.616   9.568 1.00 . A A .  70 ILE C    1 1 
       18 53736 1 1  70 ILE CA   C  -9.646   6.969   8.332 1.00 . A A .  70 ILE CA   1 1 
       18 53737 1 1  70 ILE CB   C  -8.953   5.696   7.810 1.00 . A A .  70 ILE CB   1 1 
       18 53738 1 1  70 ILE CD1  C  -7.206   4.872   6.152 1.00 . A A .  70 ILE CD1  1 1 
       18 53739 1 1  70 ILE CG1  C  -8.075   6.026   6.601 1.00 . A A .  70 ILE CG1  1 1 
       18 53740 1 1  70 ILE CG2  C  -9.987   4.640   7.449 1.00 . A A .  70 ILE CG2  1 1 
       18 53741 1 1  70 ILE H    H  -7.724   7.837   8.507 1.00 . A A .  70 ILE H    1 1 
       18 53742 1 1  70 ILE HA   H -10.311   7.333   7.563 1.00 . A A .  70 ILE HA   1 1 
       18 53743 1 1  70 ILE HB   H  -8.332   5.302   8.600 1.00 . A A .  70 ILE HB   1 1 
       18 53744 1 1  70 ILE HD11 H  -6.883   4.308   7.014 1.00 . A A .  70 ILE HD11 1 1 
       18 53745 1 1  70 ILE HD12 H  -7.771   4.232   5.491 1.00 . A A .  70 ILE HD12 1 1 
       18 53746 1 1  70 ILE HD13 H  -6.342   5.255   5.629 1.00 . A A .  70 ILE HD13 1 1 
       18 53747 1 1  70 ILE HG12 H  -8.706   6.308   5.773 1.00 . A A .  70 ILE HG12 1 1 
       18 53748 1 1  70 ILE HG13 H  -7.427   6.853   6.851 1.00 . A A .  70 ILE HG13 1 1 
       18 53749 1 1  70 ILE HG21 H  -9.485   3.718   7.193 1.00 . A A .  70 ILE HG21 1 1 
       18 53750 1 1  70 ILE HG22 H -10.638   4.471   8.293 1.00 . A A .  70 ILE HG22 1 1 
       18 53751 1 1  70 ILE HG23 H -10.569   4.980   6.606 1.00 . A A .  70 ILE HG23 1 1 
       18 53752 1 1  70 ILE N    N  -8.679   8.020   8.625 1.00 . A A .  70 ILE N    1 1 
       18 53753 1 1  70 ILE O    O -11.686   6.459   9.491 1.00 . A A .  70 ILE O    1 1 
       18 53754 1 1  71 ASP C    C  -9.622   6.611  13.154 1.00 . A A .  71 ASP C    1 1 
       18 53755 1 1  71 ASP CA   C -10.459   6.166  11.959 1.00 . A A .  71 ASP CA   1 1 
       18 53756 1 1  71 ASP CB   C -10.725   4.662  12.039 1.00 . A A .  71 ASP CB   1 1 
       18 53757 1 1  71 ASP CG   C -12.131   4.298  11.606 1.00 . A A .  71 ASP CG   1 1 
       18 53758 1 1  71 ASP H    H  -8.821   6.634  10.702 1.00 . A A .  71 ASP H    1 1 
       18 53759 1 1  71 ASP HA   H -11.403   6.690  11.981 1.00 . A A .  71 ASP HA   1 1 
       18 53760 1 1  71 ASP HB2  H -10.025   4.145  11.398 1.00 . A A .  71 ASP HB2  1 1 
       18 53761 1 1  71 ASP HB3  H -10.584   4.332  13.058 1.00 . A A .  71 ASP HB3  1 1 
       18 53762 1 1  71 ASP N    N  -9.792   6.496  10.705 1.00 . A A .  71 ASP N    1 1 
       18 53763 1 1  71 ASP O    O  -8.417   6.841  13.048 1.00 . A A .  71 ASP O    1 1 
       18 53764 1 1  71 ASP OD1  O -13.086   4.947  12.083 1.00 . A A .  71 ASP OD1  1 1 
       18 53765 1 1  71 ASP OD2  O -12.277   3.365  10.789 1.00 . A A .  71 ASP OD2  1 1 
       18 53766 1 1  72 PRO C    C  -8.658   6.095  16.093 1.00 . A A .  72 PRO C    1 1 
       18 53767 1 1  72 PRO CA   C  -9.610   7.158  15.557 1.00 . A A .  72 PRO CA   1 1 
       18 53768 1 1  72 PRO CB   C -10.772   7.374  16.528 1.00 . A A .  72 PRO CB   1 1 
       18 53769 1 1  72 PRO CD   C -11.710   6.482  14.519 1.00 . A A .  72 PRO CD   1 1 
       18 53770 1 1  72 PRO CG   C -11.863   6.498  16.015 1.00 . A A .  72 PRO CG   1 1 
       18 53771 1 1  72 PRO HA   H  -9.073   8.086  15.424 1.00 . A A .  72 PRO HA   1 1 
       18 53772 1 1  72 PRO HB2  H -10.470   7.086  17.525 1.00 . A A .  72 PRO HB2  1 1 
       18 53773 1 1  72 PRO HB3  H -11.065   8.413  16.521 1.00 . A A .  72 PRO HB3  1 1 
       18 53774 1 1  72 PRO HD2  H -11.988   5.516  14.122 1.00 . A A .  72 PRO HD2  1 1 
       18 53775 1 1  72 PRO HD3  H -12.307   7.262  14.070 1.00 . A A .  72 PRO HD3  1 1 
       18 53776 1 1  72 PRO HG2  H -11.752   5.502  16.414 1.00 . A A .  72 PRO HG2  1 1 
       18 53777 1 1  72 PRO HG3  H -12.823   6.910  16.288 1.00 . A A .  72 PRO HG3  1 1 
       18 53778 1 1  72 PRO N    N -10.274   6.739  14.319 1.00 . A A .  72 PRO N    1 1 
       18 53779 1 1  72 PRO O    O  -7.518   6.392  16.448 1.00 . A A .  72 PRO O    1 1 
       18 53780 1 1  73 GLN C    C  -8.016   2.757  15.523 1.00 . A A .  73 GLN C    1 1 
       18 53781 1 1  73 GLN CA   C  -8.323   3.747  16.642 1.00 . A A .  73 GLN CA   1 1 
       18 53782 1 1  73 GLN CB   C  -9.042   3.033  17.788 1.00 . A A .  73 GLN CB   1 1 
       18 53783 1 1  73 GLN CD   C -10.301   3.263  19.966 1.00 . A A .  73 GLN CD   1 1 
       18 53784 1 1  73 GLN CG   C  -9.462   3.962  18.915 1.00 . A A .  73 GLN CG   1 1 
       18 53785 1 1  73 GLN H    H -10.050   4.681  15.850 1.00 . A A .  73 GLN H    1 1 
       18 53786 1 1  73 GLN HA   H  -7.394   4.155  17.010 1.00 . A A .  73 GLN HA   1 1 
       18 53787 1 1  73 GLN HB2  H  -9.926   2.552  17.398 1.00 . A A .  73 GLN HB2  1 1 
       18 53788 1 1  73 GLN HB3  H  -8.383   2.282  18.197 1.00 . A A .  73 GLN HB3  1 1 
       18 53789 1 1  73 GLN HE21 H -11.898   4.317  19.428 1.00 . A A .  73 GLN HE21 1 1 
       18 53790 1 1  73 GLN HE22 H -12.141   3.191  20.715 1.00 . A A .  73 GLN HE22 1 1 
       18 53791 1 1  73 GLN HG2  H  -8.575   4.357  19.389 1.00 . A A .  73 GLN HG2  1 1 
       18 53792 1 1  73 GLN HG3  H -10.038   4.776  18.498 1.00 . A A .  73 GLN HG3  1 1 
       18 53793 1 1  73 GLN N    N  -9.133   4.855  16.148 1.00 . A A .  73 GLN N    1 1 
       18 53794 1 1  73 GLN NE2  N -11.575   3.627  20.046 1.00 . A A .  73 GLN NE2  1 1 
       18 53795 1 1  73 GLN O    O  -8.800   1.848  15.253 1.00 . A A .  73 GLN O    1 1 
       18 53796 1 1  73 GLN OE1  O  -9.809   2.404  20.699 1.00 . A A .  73 GLN OE1  1 1 
       18 53797 1 1  74 ASN C    C  -4.942   2.073  13.622 1.00 . A A .  74 ASN C    1 1 
       18 53798 1 1  74 ASN CA   C  -6.459   2.063  13.786 1.00 . A A .  74 ASN CA   1 1 
       18 53799 1 1  74 ASN CB   C  -7.127   2.493  12.478 1.00 . A A .  74 ASN CB   1 1 
       18 53800 1 1  74 ASN CG   C  -8.186   1.509  12.020 1.00 . A A .  74 ASN CG   1 1 
       18 53801 1 1  74 ASN H    H  -6.286   3.683  15.138 1.00 . A A .  74 ASN H    1 1 
       18 53802 1 1  74 ASN HA   H  -6.776   1.060  14.030 1.00 . A A .  74 ASN HA   1 1 
       18 53803 1 1  74 ASN HB2  H  -7.595   3.456  12.620 1.00 . A A .  74 ASN HB2  1 1 
       18 53804 1 1  74 ASN HB3  H  -6.377   2.572  11.706 1.00 . A A .  74 ASN HB3  1 1 
       18 53805 1 1  74 ASN HD21 H  -7.199   1.199  10.322 1.00 . A A .  74 ASN HD21 1 1 
       18 53806 1 1  74 ASN HD22 H  -8.669   0.311  10.509 1.00 . A A .  74 ASN HD22 1 1 
       18 53807 1 1  74 ASN N    N  -6.869   2.940  14.876 1.00 . A A .  74 ASN N    1 1 
       18 53808 1 1  74 ASN ND2  N  -7.999   0.950  10.830 1.00 . A A .  74 ASN ND2  1 1 
       18 53809 1 1  74 ASN O    O  -4.261   2.978  14.104 1.00 . A A .  74 ASN O    1 1 
       18 53810 1 1  74 ASN OD1  O  -9.161   1.256  12.728 1.00 . A A .  74 ASN OD1  1 1 
       18 53811 1 1  75 ASP C    C  -2.689   0.016  11.541 1.00 . A A .  75 ASP C    1 1 
       18 53812 1 1  75 ASP CA   C  -2.984   0.953  12.708 1.00 . A A .  75 ASP CA   1 1 
       18 53813 1 1  75 ASP CB   C  -2.280   0.452  13.971 1.00 . A A .  75 ASP CB   1 1 
       18 53814 1 1  75 ASP CG   C  -1.099   1.320  14.358 1.00 . A A .  75 ASP CG   1 1 
       18 53815 1 1  75 ASP H    H  -5.015   0.369  12.579 1.00 . A A .  75 ASP H    1 1 
       18 53816 1 1  75 ASP HA   H  -2.612   1.937  12.467 1.00 . A A .  75 ASP HA   1 1 
       18 53817 1 1  75 ASP HB2  H  -2.984   0.448  14.790 1.00 . A A .  75 ASP HB2  1 1 
       18 53818 1 1  75 ASP HB3  H  -1.924  -0.554  13.802 1.00 . A A .  75 ASP HB3  1 1 
       18 53819 1 1  75 ASP N    N  -4.420   1.060  12.938 1.00 . A A .  75 ASP N    1 1 
       18 53820 1 1  75 ASP O    O  -3.006  -1.173  11.590 1.00 . A A .  75 ASP O    1 1 
       18 53821 1 1  75 ASP OD1  O  -0.029   1.181  13.730 1.00 . A A .  75 ASP OD1  1 1 
       18 53822 1 1  75 ASP OD2  O  -1.246   2.139  15.289 1.00 . A A .  75 ASP OD2  1 1 
       18 53823 1 1  76 LEU C    C  -0.961  -1.478   9.695 1.00 . A A .  76 LEU C    1 1 
       18 53824 1 1  76 LEU CA   C  -1.745  -0.227   9.311 1.00 . A A .  76 LEU CA   1 1 
       18 53825 1 1  76 LEU CB   C  -0.931   0.616   8.327 1.00 . A A .  76 LEU CB   1 1 
       18 53826 1 1  76 LEU CD1  C  -1.409  -0.634   6.208 1.00 . A A .  76 LEU CD1  1 1 
       18 53827 1 1  76 LEU CD2  C  -2.922   1.222   6.930 1.00 . A A .  76 LEU CD2  1 1 
       18 53828 1 1  76 LEU CG   C  -1.488   0.715   6.907 1.00 . A A .  76 LEU CG   1 1 
       18 53829 1 1  76 LEU H    H  -1.854   1.512  10.511 1.00 . A A .  76 LEU H    1 1 
       18 53830 1 1  76 LEU HA   H  -2.668  -0.526   8.837 1.00 . A A .  76 LEU HA   1 1 
       18 53831 1 1  76 LEU HB2  H  -0.864   1.617   8.726 1.00 . A A .  76 LEU HB2  1 1 
       18 53832 1 1  76 LEU HB3  H   0.060   0.188   8.267 1.00 . A A .  76 LEU HB3  1 1 
       18 53833 1 1  76 LEU HD11 H  -2.289  -1.213   6.442 1.00 . A A .  76 LEU HD11 1 1 
       18 53834 1 1  76 LEU HD12 H  -0.530  -1.163   6.545 1.00 . A A .  76 LEU HD12 1 1 
       18 53835 1 1  76 LEU HD13 H  -1.350  -0.483   5.140 1.00 . A A .  76 LEU HD13 1 1 
       18 53836 1 1  76 LEU HD21 H  -3.053   1.966   6.158 1.00 . A A .  76 LEU HD21 1 1 
       18 53837 1 1  76 LEU HD22 H  -3.132   1.663   7.894 1.00 . A A .  76 LEU HD22 1 1 
       18 53838 1 1  76 LEU HD23 H  -3.598   0.399   6.756 1.00 . A A .  76 LEU HD23 1 1 
       18 53839 1 1  76 LEU HG   H  -0.892   1.418   6.341 1.00 . A A .  76 LEU HG   1 1 
       18 53840 1 1  76 LEU N    N  -2.082   0.560  10.492 1.00 . A A .  76 LEU N    1 1 
       18 53841 1 1  76 LEU O    O  -0.305  -1.518  10.736 1.00 . A A .  76 LEU O    1 1 
       18 53842 1 1  77 THR C    C   0.813  -3.947   8.106 1.00 . A A .  77 THR C    1 1 
       18 53843 1 1  77 THR CA   C  -0.330  -3.751   9.096 1.00 . A A .  77 THR CA   1 1 
       18 53844 1 1  77 THR CB   C  -1.283  -4.958   9.007 1.00 . A A .  77 THR CB   1 1 
       18 53845 1 1  77 THR CG2  C  -2.437  -4.809   9.988 1.00 . A A .  77 THR CG2  1 1 
       18 53846 1 1  77 THR H    H  -1.572  -2.406   8.033 1.00 . A A .  77 THR H    1 1 
       18 53847 1 1  77 THR HA   H   0.076  -3.712  10.096 1.00 . A A .  77 THR HA   1 1 
       18 53848 1 1  77 THR HB   H  -0.731  -5.853   9.256 1.00 . A A .  77 THR HB   1 1 
       18 53849 1 1  77 THR HG1  H  -2.270  -5.911   7.591 1.00 . A A .  77 THR HG1  1 1 
       18 53850 1 1  77 THR HG21 H  -2.193  -4.052  10.718 1.00 . A A .  77 THR HG21 1 1 
       18 53851 1 1  77 THR HG22 H  -2.606  -5.751  10.489 1.00 . A A .  77 THR HG22 1 1 
       18 53852 1 1  77 THR HG23 H  -3.328  -4.520   9.454 1.00 . A A .  77 THR HG23 1 1 
       18 53853 1 1  77 THR N    N  -1.033  -2.499   8.846 1.00 . A A .  77 THR N    1 1 
       18 53854 1 1  77 THR O    O   1.918  -4.333   8.487 1.00 . A A .  77 THR O    1 1 
       18 53855 1 1  77 THR OG1  O  -1.796  -5.081   7.676 1.00 . A A .  77 THR OG1  1 1 
       18 53856 1 1  78 PHE C    C   1.184  -2.989   4.564 1.00 . A A .  78 PHE C    1 1 
       18 53857 1 1  78 PHE CA   C   1.546  -3.825   5.788 1.00 . A A .  78 PHE CA   1 1 
       18 53858 1 1  78 PHE CB   C   1.688  -5.296   5.391 1.00 . A A .  78 PHE CB   1 1 
       18 53859 1 1  78 PHE CD1  C  -0.147  -5.706   3.730 1.00 . A A .  78 PHE CD1  1 1 
       18 53860 1 1  78 PHE CD2  C  -0.290  -6.766   5.861 1.00 . A A .  78 PHE CD2  1 1 
       18 53861 1 1  78 PHE CE1  C  -1.340  -6.294   3.354 1.00 . A A .  78 PHE CE1  1 1 
       18 53862 1 1  78 PHE CE2  C  -1.483  -7.357   5.490 1.00 . A A .  78 PHE CE2  1 1 
       18 53863 1 1  78 PHE CG   C   0.391  -5.936   4.986 1.00 . A A .  78 PHE CG   1 1 
       18 53864 1 1  78 PHE CZ   C  -2.010  -7.119   4.236 1.00 . A A .  78 PHE CZ   1 1 
       18 53865 1 1  78 PHE H    H  -0.360  -3.374   6.592 1.00 . A A .  78 PHE H    1 1 
       18 53866 1 1  78 PHE HA   H   2.487  -3.475   6.183 1.00 . A A .  78 PHE HA   1 1 
       18 53867 1 1  78 PHE HB2  H   2.370  -5.372   4.558 1.00 . A A .  78 PHE HB2  1 1 
       18 53868 1 1  78 PHE HB3  H   2.086  -5.850   6.228 1.00 . A A .  78 PHE HB3  1 1 
       18 53869 1 1  78 PHE HD1  H   0.376  -5.060   3.039 1.00 . A A .  78 PHE HD1  1 1 
       18 53870 1 1  78 PHE HD2  H   0.119  -6.952   6.843 1.00 . A A .  78 PHE HD2  1 1 
       18 53871 1 1  78 PHE HE1  H  -1.749  -6.106   2.372 1.00 . A A .  78 PHE HE1  1 1 
       18 53872 1 1  78 PHE HE2  H  -2.005  -8.002   6.182 1.00 . A A .  78 PHE HE2  1 1 
       18 53873 1 1  78 PHE HZ   H  -2.942  -7.580   3.944 1.00 . A A .  78 PHE HZ   1 1 
       18 53874 1 1  78 PHE N    N   0.540  -3.678   6.833 1.00 . A A .  78 PHE N    1 1 
       18 53875 1 1  78 PHE O    O   0.011  -2.855   4.214 1.00 . A A .  78 PHE O    1 1 
       18 53876 1 1  79 LEU C    C   2.487  -2.318   1.478 1.00 . A A .  79 LEU C    1 1 
       18 53877 1 1  79 LEU CA   C   1.991  -1.604   2.732 1.00 . A A .  79 LEU CA   1 1 
       18 53878 1 1  79 LEU CB   C   2.709  -0.262   2.886 1.00 . A A .  79 LEU CB   1 1 
       18 53879 1 1  79 LEU CD1  C   0.754   0.700   4.124 1.00 . A A .  79 LEU CD1  1 1 
       18 53880 1 1  79 LEU CD2  C   2.643   2.184   3.427 1.00 . A A .  79 LEU CD2  1 1 
       18 53881 1 1  79 LEU CG   C   1.812   0.963   3.064 1.00 . A A .  79 LEU CG   1 1 
       18 53882 1 1  79 LEU H    H   3.113  -2.571   4.244 1.00 . A A .  79 LEU H    1 1 
       18 53883 1 1  79 LEU HA   H   0.930  -1.427   2.635 1.00 . A A .  79 LEU HA   1 1 
       18 53884 1 1  79 LEU HB2  H   3.352  -0.329   3.750 1.00 . A A .  79 LEU HB2  1 1 
       18 53885 1 1  79 LEU HB3  H   3.312  -0.107   2.002 1.00 . A A .  79 LEU HB3  1 1 
       18 53886 1 1  79 LEU HD11 H   1.229   0.346   5.027 1.00 . A A .  79 LEU HD11 1 1 
       18 53887 1 1  79 LEU HD12 H   0.062  -0.046   3.765 1.00 . A A .  79 LEU HD12 1 1 
       18 53888 1 1  79 LEU HD13 H   0.219   1.615   4.333 1.00 . A A .  79 LEU HD13 1 1 
       18 53889 1 1  79 LEU HD21 H   2.308   2.578   4.376 1.00 . A A .  79 LEU HD21 1 1 
       18 53890 1 1  79 LEU HD22 H   2.526   2.940   2.663 1.00 . A A .  79 LEU HD22 1 1 
       18 53891 1 1  79 LEU HD23 H   3.683   1.903   3.501 1.00 . A A .  79 LEU HD23 1 1 
       18 53892 1 1  79 LEU HG   H   1.305   1.168   2.131 1.00 . A A .  79 LEU HG   1 1 
       18 53893 1 1  79 LEU N    N   2.200  -2.428   3.917 1.00 . A A .  79 LEU N    1 1 
       18 53894 1 1  79 LEU O    O   3.685  -2.341   1.198 1.00 . A A .  79 LEU O    1 1 
       18 53895 1 1  80 ARG C    C   1.743  -2.705  -1.716 1.00 . A A .  80 ARG C    1 1 
       18 53896 1 1  80 ARG CA   C   1.898  -3.611  -0.498 1.00 . A A .  80 ARG CA   1 1 
       18 53897 1 1  80 ARG CB   C   1.016  -4.851  -0.655 1.00 . A A .  80 ARG CB   1 1 
       18 53898 1 1  80 ARG CD   C   0.968  -7.309  -0.135 1.00 . A A .  80 ARG CD   1 1 
       18 53899 1 1  80 ARG CG   C   1.797  -6.155  -0.677 1.00 . A A .  80 ARG CG   1 1 
       18 53900 1 1  80 ARG CZ   C  -0.308  -8.164  -2.055 1.00 . A A .  80 ARG CZ   1 1 
       18 53901 1 1  80 ARG H    H   0.617  -2.844   1.002 1.00 . A A .  80 ARG H    1 1 
       18 53902 1 1  80 ARG HA   H   2.930  -3.921  -0.424 1.00 . A A .  80 ARG HA   1 1 
       18 53903 1 1  80 ARG HB2  H   0.319  -4.888   0.169 1.00 . A A .  80 ARG HB2  1 1 
       18 53904 1 1  80 ARG HB3  H   0.465  -4.771  -1.579 1.00 . A A .  80 ARG HB3  1 1 
       18 53905 1 1  80 ARG HD2  H   1.559  -8.212  -0.181 1.00 . A A .  80 ARG HD2  1 1 
       18 53906 1 1  80 ARG HD3  H   0.711  -7.099   0.892 1.00 . A A .  80 ARG HD3  1 1 
       18 53907 1 1  80 ARG HE   H  -1.088  -7.132  -0.536 1.00 . A A .  80 ARG HE   1 1 
       18 53908 1 1  80 ARG HG2  H   2.081  -6.377  -1.695 1.00 . A A .  80 ARG HG2  1 1 
       18 53909 1 1  80 ARG HG3  H   2.683  -6.043  -0.070 1.00 . A A .  80 ARG HG3  1 1 
       18 53910 1 1  80 ARG HH11 H   1.668  -8.581  -2.094 1.00 . A A .  80 ARG HH11 1 1 
       18 53911 1 1  80 ARG HH12 H   0.757  -9.179  -3.441 1.00 . A A .  80 ARG HH12 1 1 
       18 53912 1 1  80 ARG HH21 H  -2.298  -7.914  -2.305 1.00 . A A .  80 ARG HH21 1 1 
       18 53913 1 1  80 ARG HH22 H  -1.499  -8.798  -3.560 1.00 . A A .  80 ARG HH22 1 1 
       18 53914 1 1  80 ARG N    N   1.556  -2.897   0.727 1.00 . A A .  80 ARG N    1 1 
       18 53915 1 1  80 ARG NE   N  -0.260  -7.508  -0.901 1.00 . A A .  80 ARG NE   1 1 
       18 53916 1 1  80 ARG NH1  N   0.796  -8.683  -2.573 1.00 . A A .  80 ARG NH1  1 1 
       18 53917 1 1  80 ARG NH2  N  -1.464  -8.304  -2.692 1.00 . A A .  80 ARG NH2  1 1 
       18 53918 1 1  80 ARG O    O   0.642  -2.247  -2.025 1.00 . A A .  80 ARG O    1 1 
       18 53919 1 1  81 ILE C    C   3.507  -2.295  -4.770 1.00 . A A .  81 ILE C    1 1 
       18 53920 1 1  81 ILE CA   C   2.837  -1.602  -3.588 1.00 . A A .  81 ILE CA   1 1 
       18 53921 1 1  81 ILE CB   C   3.544  -0.259  -3.326 1.00 . A A .  81 ILE CB   1 1 
       18 53922 1 1  81 ILE CD1  C   5.585   0.794  -2.230 1.00 . A A .  81 ILE CD1  1 1 
       18 53923 1 1  81 ILE CG1  C   4.832  -0.483  -2.530 1.00 . A A .  81 ILE CG1  1 1 
       18 53924 1 1  81 ILE CG2  C   2.616   0.692  -2.586 1.00 . A A .  81 ILE CG2  1 1 
       18 53925 1 1  81 ILE H    H   3.698  -2.846  -2.109 1.00 . A A .  81 ILE H    1 1 
       18 53926 1 1  81 ILE HA   H   1.806  -1.400  -3.841 1.00 . A A .  81 ILE HA   1 1 
       18 53927 1 1  81 ILE HB   H   3.790   0.184  -4.279 1.00 . A A .  81 ILE HB   1 1 
       18 53928 1 1  81 ILE HD11 H   5.665   0.921  -1.160 1.00 . A A .  81 ILE HD11 1 1 
       18 53929 1 1  81 ILE HD12 H   6.573   0.740  -2.662 1.00 . A A .  81 ILE HD12 1 1 
       18 53930 1 1  81 ILE HD13 H   5.053   1.634  -2.652 1.00 . A A .  81 ILE HD13 1 1 
       18 53931 1 1  81 ILE HG12 H   4.590  -0.954  -1.591 1.00 . A A .  81 ILE HG12 1 1 
       18 53932 1 1  81 ILE HG13 H   5.487  -1.131  -3.095 1.00 . A A .  81 ILE HG13 1 1 
       18 53933 1 1  81 ILE HG21 H   3.044   0.939  -1.626 1.00 . A A .  81 ILE HG21 1 1 
       18 53934 1 1  81 ILE HG22 H   2.490   1.595  -3.165 1.00 . A A .  81 ILE HG22 1 1 
       18 53935 1 1  81 ILE HG23 H   1.656   0.220  -2.441 1.00 . A A .  81 ILE HG23 1 1 
       18 53936 1 1  81 ILE N    N   2.851  -2.452  -2.404 1.00 . A A .  81 ILE N    1 1 
       18 53937 1 1  81 ILE O    O   4.717  -2.178  -4.966 1.00 . A A .  81 ILE O    1 1 
       18 53938 1 1  82 ARG C    C   3.579  -2.752  -7.840 1.00 . A A .  82 ARG C    1 1 
       18 53939 1 1  82 ARG CA   C   3.229  -3.726  -6.718 1.00 . A A .  82 ARG CA   1 1 
       18 53940 1 1  82 ARG CB   C   2.204  -4.747  -7.216 1.00 . A A .  82 ARG CB   1 1 
       18 53941 1 1  82 ARG CD   C   2.128  -7.074  -8.161 1.00 . A A .  82 ARG CD   1 1 
       18 53942 1 1  82 ARG CG   C   2.645  -6.190  -7.037 1.00 . A A .  82 ARG CG   1 1 
       18 53943 1 1  82 ARG CZ   C   2.251  -7.138 -10.616 1.00 . A A .  82 ARG CZ   1 1 
       18 53944 1 1  82 ARG H    H   1.757  -3.070  -5.347 1.00 . A A .  82 ARG H    1 1 
       18 53945 1 1  82 ARG HA   H   4.126  -4.247  -6.418 1.00 . A A .  82 ARG HA   1 1 
       18 53946 1 1  82 ARG HB2  H   1.281  -4.606  -6.673 1.00 . A A .  82 ARG HB2  1 1 
       18 53947 1 1  82 ARG HB3  H   2.024  -4.575  -8.266 1.00 . A A .  82 ARG HB3  1 1 
       18 53948 1 1  82 ARG HD2  H   2.355  -8.103  -7.925 1.00 . A A .  82 ARG HD2  1 1 
       18 53949 1 1  82 ARG HD3  H   1.058  -6.949  -8.235 1.00 . A A .  82 ARG HD3  1 1 
       18 53950 1 1  82 ARG HE   H   3.546  -6.186  -9.434 1.00 . A A .  82 ARG HE   1 1 
       18 53951 1 1  82 ARG HG2  H   3.725  -6.229  -7.031 1.00 . A A .  82 ARG HG2  1 1 
       18 53952 1 1  82 ARG HG3  H   2.265  -6.559  -6.096 1.00 . A A .  82 ARG HG3  1 1 
       18 53953 1 1  82 ARG HH11 H   0.695  -8.147  -9.816 1.00 . A A .  82 ARG HH11 1 1 
       18 53954 1 1  82 ARG HH12 H   0.792  -8.184 -11.545 1.00 . A A .  82 ARG HH12 1 1 
       18 53955 1 1  82 ARG HH21 H   3.685  -6.227 -11.710 1.00 . A A .  82 ARG HH21 1 1 
       18 53956 1 1  82 ARG HH22 H   2.494  -7.092 -12.622 1.00 . A A .  82 ARG HH22 1 1 
       18 53957 1 1  82 ARG N    N   2.713  -3.015  -5.555 1.00 . A A .  82 ARG N    1 1 
       18 53958 1 1  82 ARG NE   N   2.736  -6.737  -9.446 1.00 . A A .  82 ARG NE   1 1 
       18 53959 1 1  82 ARG NH1  N   1.156  -7.885 -10.663 1.00 . A A .  82 ARG NH1  1 1 
       18 53960 1 1  82 ARG NH2  N   2.860  -6.790 -11.742 1.00 . A A .  82 ARG NH2  1 1 
       18 53961 1 1  82 ARG O    O   2.716  -2.030  -8.340 1.00 . A A .  82 ARG O    1 1 
       18 53962 1 1  83 SER C    C   5.359  -2.580 -10.629 1.00 . A A .  83 SER C    1 1 
       18 53963 1 1  83 SER CA   C   5.314  -1.850  -9.290 1.00 . A A .  83 SER CA   1 1 
       18 53964 1 1  83 SER CB   C   6.699  -1.297  -8.950 1.00 . A A .  83 SER CB   1 1 
       18 53965 1 1  83 SER H    H   5.490  -3.338  -7.793 1.00 . A A .  83 SER H    1 1 
       18 53966 1 1  83 SER HA   H   4.616  -1.029  -9.364 1.00 . A A .  83 SER HA   1 1 
       18 53967 1 1  83 SER HB2  H   7.417  -1.667  -9.666 1.00 . A A .  83 SER HB2  1 1 
       18 53968 1 1  83 SER HB3  H   6.672  -0.218  -8.990 1.00 . A A .  83 SER HB3  1 1 
       18 53969 1 1  83 SER HG   H   7.827  -2.323  -7.720 1.00 . A A .  83 SER HG   1 1 
       18 53970 1 1  83 SER N    N   4.849  -2.738  -8.230 1.00 . A A .  83 SER N    1 1 
       18 53971 1 1  83 SER O    O   5.066  -3.773 -10.710 1.00 . A A .  83 SER O    1 1 
       18 53972 1 1  83 SER OG   O   7.103  -1.696  -7.652 1.00 . A A .  83 SER OG   1 1 
       18 53973 1 1  84 LYS C    C   7.129  -3.181 -13.200 1.00 . A A .  84 LYS C    1 1 
       18 53974 1 1  84 LYS CA   C   5.815  -2.429 -13.015 1.00 . A A .  84 LYS CA   1 1 
       18 53975 1 1  84 LYS CB   C   5.690  -1.332 -14.075 1.00 . A A .  84 LYS CB   1 1 
       18 53976 1 1  84 LYS CD   C   4.215  -1.338 -16.108 1.00 . A A .  84 LYS CD   1 1 
       18 53977 1 1  84 LYS CE   C   4.308  -2.806 -16.493 1.00 . A A .  84 LYS CE   1 1 
       18 53978 1 1  84 LYS CG   C   4.277  -1.152 -14.601 1.00 . A A .  84 LYS CG   1 1 
       18 53979 1 1  84 LYS H    H   5.951  -0.907 -11.551 1.00 . A A .  84 LYS H    1 1 
       18 53980 1 1  84 LYS HA   H   4.997  -3.124 -13.131 1.00 . A A .  84 LYS HA   1 1 
       18 53981 1 1  84 LYS HB2  H   6.014  -0.395 -13.645 1.00 . A A .  84 LYS HB2  1 1 
       18 53982 1 1  84 LYS HB3  H   6.334  -1.577 -14.907 1.00 . A A .  84 LYS HB3  1 1 
       18 53983 1 1  84 LYS HD2  H   3.280  -0.940 -16.473 1.00 . A A .  84 LYS HD2  1 1 
       18 53984 1 1  84 LYS HD3  H   5.037  -0.802 -16.561 1.00 . A A .  84 LYS HD3  1 1 
       18 53985 1 1  84 LYS HE2  H   5.349  -3.083 -16.557 1.00 . A A .  84 LYS HE2  1 1 
       18 53986 1 1  84 LYS HE3  H   3.825  -3.396 -15.728 1.00 . A A .  84 LYS HE3  1 1 
       18 53987 1 1  84 LYS HG2  H   3.633  -1.882 -14.133 1.00 . A A .  84 LYS HG2  1 1 
       18 53988 1 1  84 LYS HG3  H   3.935  -0.157 -14.355 1.00 . A A .  84 LYS HG3  1 1 
       18 53989 1 1  84 LYS HZ1  H   4.097  -2.506 -18.549 1.00 . A A .  84 LYS HZ1  1 1 
       18 53990 1 1  84 LYS HZ2  H   2.643  -2.840 -17.753 1.00 . A A .  84 LYS HZ2  1 1 
       18 53991 1 1  84 LYS HZ3  H   3.749  -4.085 -18.048 1.00 . A A .  84 LYS HZ3  1 1 
       18 53992 1 1  84 LYS N    N   5.729  -1.854 -11.679 1.00 . A A .  84 LYS N    1 1 
       18 53993 1 1  84 LYS NZ   N   3.653  -3.079 -17.802 1.00 . A A .  84 LYS NZ   1 1 
       18 53994 1 1  84 LYS O    O   7.222  -4.098 -14.017 1.00 . A A .  84 LYS O    1 1 
       18 53995 1 1  85 LYS C    C   9.521  -4.639 -11.588 1.00 . A A .  85 LYS C    1 1 
       18 53996 1 1  85 LYS CA   C   9.451  -3.428 -12.513 1.00 . A A .  85 LYS CA   1 1 
       18 53997 1 1  85 LYS CB   C  10.551  -2.430 -12.146 1.00 . A A .  85 LYS CB   1 1 
       18 53998 1 1  85 LYS CD   C  12.532  -1.753 -13.534 1.00 . A A .  85 LYS CD   1 1 
       18 53999 1 1  85 LYS CE   C  13.315  -0.690 -12.778 1.00 . A A .  85 LYS CE   1 1 
       18 54000 1 1  85 LYS CG   C  11.036  -1.599 -13.322 1.00 . A A .  85 LYS CG   1 1 
       18 54001 1 1  85 LYS H    H   8.007  -2.053 -11.803 1.00 . A A .  85 LYS H    1 1 
       18 54002 1 1  85 LYS HA   H   9.600  -3.758 -13.530 1.00 . A A .  85 LYS HA   1 1 
       18 54003 1 1  85 LYS HB2  H  10.173  -1.758 -11.389 1.00 . A A .  85 LYS HB2  1 1 
       18 54004 1 1  85 LYS HB3  H  11.395  -2.973 -11.744 1.00 . A A .  85 LYS HB3  1 1 
       18 54005 1 1  85 LYS HD2  H  12.839  -2.727 -13.183 1.00 . A A .  85 LYS HD2  1 1 
       18 54006 1 1  85 LYS HD3  H  12.748  -1.664 -14.590 1.00 . A A .  85 LYS HD3  1 1 
       18 54007 1 1  85 LYS HE2  H  13.289   0.228 -13.345 1.00 . A A .  85 LYS HE2  1 1 
       18 54008 1 1  85 LYS HE3  H  12.847  -0.533 -11.818 1.00 . A A .  85 LYS HE3  1 1 
       18 54009 1 1  85 LYS HG2  H  10.521  -1.922 -14.215 1.00 . A A .  85 LYS HG2  1 1 
       18 54010 1 1  85 LYS HG3  H  10.813  -0.559 -13.132 1.00 . A A .  85 LYS HG3  1 1 
       18 54011 1 1  85 LYS HZ1  H  15.341  -0.642 -13.282 1.00 . A A .  85 LYS HZ1  1 1 
       18 54012 1 1  85 LYS HZ2  H  14.829  -2.123 -12.647 1.00 . A A .  85 LYS HZ2  1 1 
       18 54013 1 1  85 LYS HZ3  H  15.051  -0.795 -11.622 1.00 . A A .  85 LYS HZ3  1 1 
       18 54014 1 1  85 LYS N    N   8.143  -2.790 -12.436 1.00 . A A .  85 LYS N    1 1 
       18 54015 1 1  85 LYS NZ   N  14.733  -1.090 -12.567 1.00 . A A .  85 LYS NZ   1 1 
       18 54016 1 1  85 LYS O    O  10.230  -5.605 -11.867 1.00 . A A .  85 LYS O    1 1 
       18 54017 1 1  86 ASN C    C   7.812  -5.359  -8.365 1.00 . A A .  86 ASN C    1 1 
       18 54018 1 1  86 ASN CA   C   8.756  -5.674  -9.521 1.00 . A A .  86 ASN CA   1 1 
       18 54019 1 1  86 ASN CB   C  10.165  -5.939  -8.987 1.00 . A A .  86 ASN CB   1 1 
       18 54020 1 1  86 ASN CG   C  10.852  -4.673  -8.513 1.00 . A A .  86 ASN CG   1 1 
       18 54021 1 1  86 ASN H    H   8.234  -3.784 -10.319 1.00 . A A .  86 ASN H    1 1 
       18 54022 1 1  86 ASN HA   H   8.401  -6.558 -10.030 1.00 . A A .  86 ASN HA   1 1 
       18 54023 1 1  86 ASN HB2  H  10.104  -6.625  -8.154 1.00 . A A .  86 ASN HB2  1 1 
       18 54024 1 1  86 ASN HB3  H  10.763  -6.381  -9.769 1.00 . A A .  86 ASN HB3  1 1 
       18 54025 1 1  86 ASN HD21 H  11.886  -4.571 -10.209 1.00 . A A .  86 ASN HD21 1 1 
       18 54026 1 1  86 ASN HD22 H  12.190  -3.311  -9.066 1.00 . A A .  86 ASN HD22 1 1 
       18 54027 1 1  86 ASN N    N   8.779  -4.581 -10.487 1.00 . A A .  86 ASN N    1 1 
       18 54028 1 1  86 ASN ND2  N  11.731  -4.130  -9.347 1.00 . A A .  86 ASN ND2  1 1 
       18 54029 1 1  86 ASN O    O   7.370  -4.222  -8.205 1.00 . A A .  86 ASN O    1 1 
       18 54030 1 1  86 ASN OD1  O  10.594  -4.189  -7.411 1.00 . A A .  86 ASN OD1  1 1 
       18 54031 1 1  87 GLU C    C   7.401  -5.813  -5.172 1.00 . A A .  87 GLU C    1 1 
       18 54032 1 1  87 GLU CA   C   6.617  -6.205  -6.421 1.00 . A A .  87 GLU CA   1 1 
       18 54033 1 1  87 GLU CB   C   5.834  -7.494  -6.161 1.00 . A A .  87 GLU CB   1 1 
       18 54034 1 1  87 GLU CD   C   4.119  -8.669  -4.727 1.00 . A A .  87 GLU CD   1 1 
       18 54035 1 1  87 GLU CG   C   5.042  -7.474  -4.865 1.00 . A A .  87 GLU CG   1 1 
       18 54036 1 1  87 GLU H    H   7.893  -7.258  -7.742 1.00 . A A .  87 GLU H    1 1 
       18 54037 1 1  87 GLU HA   H   5.922  -5.414  -6.658 1.00 . A A .  87 GLU HA   1 1 
       18 54038 1 1  87 GLU HB2  H   5.146  -7.653  -6.978 1.00 . A A .  87 GLU HB2  1 1 
       18 54039 1 1  87 GLU HB3  H   6.528  -8.320  -6.122 1.00 . A A .  87 GLU HB3  1 1 
       18 54040 1 1  87 GLU HG2  H   5.733  -7.475  -4.036 1.00 . A A .  87 GLU HG2  1 1 
       18 54041 1 1  87 GLU HG3  H   4.447  -6.573  -4.835 1.00 . A A .  87 GLU HG3  1 1 
       18 54042 1 1  87 GLU N    N   7.509  -6.374  -7.562 1.00 . A A .  87 GLU N    1 1 
       18 54043 1 1  87 GLU O    O   8.323  -6.517  -4.758 1.00 . A A .  87 GLU O    1 1 
       18 54044 1 1  87 GLU OE1  O   3.444  -9.016  -5.718 1.00 . A A .  87 GLU OE1  1 1 
       18 54045 1 1  87 GLU OE2  O   4.074  -9.259  -3.627 1.00 . A A .  87 GLU OE2  1 1 
       18 54046 1 1  88 ILE C    C   6.697  -3.974  -2.244 1.00 . A A .  88 ILE C    1 1 
       18 54047 1 1  88 ILE CA   C   7.696  -4.200  -3.374 1.00 . A A .  88 ILE CA   1 1 
       18 54048 1 1  88 ILE CB   C   8.455  -2.887  -3.643 1.00 . A A .  88 ILE CB   1 1 
       18 54049 1 1  88 ILE CD1  C  10.081  -1.760  -5.245 1.00 . A A .  88 ILE CD1  1 1 
       18 54050 1 1  88 ILE CG1  C   9.313  -3.018  -4.904 1.00 . A A .  88 ILE CG1  1 1 
       18 54051 1 1  88 ILE CG2  C   9.317  -2.519  -2.445 1.00 . A A .  88 ILE CG2  1 1 
       18 54052 1 1  88 ILE H    H   6.287  -4.168  -4.953 1.00 . A A .  88 ILE H    1 1 
       18 54053 1 1  88 ILE HA   H   8.410  -4.949  -3.065 1.00 . A A .  88 ILE HA   1 1 
       18 54054 1 1  88 ILE HB   H   7.730  -2.101  -3.790 1.00 . A A .  88 ILE HB   1 1 
       18 54055 1 1  88 ILE HD11 H  11.127  -1.904  -5.020 1.00 . A A .  88 ILE HD11 1 1 
       18 54056 1 1  88 ILE HD12 H   9.964  -1.541  -6.296 1.00 . A A .  88 ILE HD12 1 1 
       18 54057 1 1  88 ILE HD13 H   9.698  -0.935  -4.661 1.00 . A A .  88 ILE HD13 1 1 
       18 54058 1 1  88 ILE HG12 H  10.027  -3.814  -4.765 1.00 . A A .  88 ILE HG12 1 1 
       18 54059 1 1  88 ILE HG13 H   8.674  -3.256  -5.742 1.00 . A A .  88 ILE HG13 1 1 
       18 54060 1 1  88 ILE HG21 H  10.360  -2.614  -2.710 1.00 . A A .  88 ILE HG21 1 1 
       18 54061 1 1  88 ILE HG22 H   9.112  -1.500  -2.154 1.00 . A A .  88 ILE HG22 1 1 
       18 54062 1 1  88 ILE HG23 H   9.093  -3.181  -1.623 1.00 . A A .  88 ILE HG23 1 1 
       18 54063 1 1  88 ILE N    N   7.029  -4.685  -4.576 1.00 . A A .  88 ILE N    1 1 
       18 54064 1 1  88 ILE O    O   5.633  -3.390  -2.450 1.00 . A A .  88 ILE O    1 1 
       18 54065 1 1  89 MET C    C   6.991  -3.870   1.340 1.00 . A A .  89 MET C    1 1 
       18 54066 1 1  89 MET CA   C   6.183  -4.285   0.114 1.00 . A A .  89 MET CA   1 1 
       18 54067 1 1  89 MET CB   C   5.437  -5.589   0.398 1.00 . A A .  89 MET CB   1 1 
       18 54068 1 1  89 MET CE   C   7.048  -8.973   1.914 1.00 . A A .  89 MET CE   1 1 
       18 54069 1 1  89 MET CG   C   6.321  -6.824   0.322 1.00 . A A .  89 MET CG   1 1 
       18 54070 1 1  89 MET H    H   7.909  -4.896  -0.948 1.00 . A A .  89 MET H    1 1 
       18 54071 1 1  89 MET HA   H   5.465  -3.510  -0.108 1.00 . A A .  89 MET HA   1 1 
       18 54072 1 1  89 MET HB2  H   5.011  -5.538   1.389 1.00 . A A .  89 MET HB2  1 1 
       18 54073 1 1  89 MET HB3  H   4.640  -5.699  -0.322 1.00 . A A .  89 MET HB3  1 1 
       18 54074 1 1  89 MET HE1  H   7.630  -8.198   2.391 1.00 . A A .  89 MET HE1  1 1 
       18 54075 1 1  89 MET HE2  H   6.744  -9.701   2.651 1.00 . A A .  89 MET HE2  1 1 
       18 54076 1 1  89 MET HE3  H   7.647  -9.456   1.155 1.00 . A A .  89 MET HE3  1 1 
       18 54077 1 1  89 MET HG2  H   6.478  -7.075  -0.716 1.00 . A A .  89 MET HG2  1 1 
       18 54078 1 1  89 MET HG3  H   7.270  -6.598   0.784 1.00 . A A .  89 MET HG3  1 1 
       18 54079 1 1  89 MET N    N   7.048  -4.439  -1.050 1.00 . A A .  89 MET N    1 1 
       18 54080 1 1  89 MET O    O   8.143  -4.272   1.502 1.00 . A A .  89 MET O    1 1 
       18 54081 1 1  89 MET SD   S   5.596  -8.249   1.156 1.00 . A A .  89 MET SD   1 1 
       18 54082 1 1  90 VAL C    C   6.042  -2.415   4.550 1.00 . A A .  90 VAL C    1 1 
       18 54083 1 1  90 VAL CA   C   7.041  -2.594   3.413 1.00 . A A .  90 VAL CA   1 1 
       18 54084 1 1  90 VAL CB   C   7.774  -1.261   3.172 1.00 . A A .  90 VAL CB   1 1 
       18 54085 1 1  90 VAL CG1  C   8.421  -0.767   4.457 1.00 . A A .  90 VAL CG1  1 1 
       18 54086 1 1  90 VAL CG2  C   8.810  -1.414   2.069 1.00 . A A .  90 VAL CG2  1 1 
       18 54087 1 1  90 VAL H    H   5.460  -2.776   2.017 1.00 . A A .  90 VAL H    1 1 
       18 54088 1 1  90 VAL HA   H   7.772  -3.335   3.702 1.00 . A A .  90 VAL HA   1 1 
       18 54089 1 1  90 VAL HB   H   7.048  -0.526   2.856 1.00 . A A .  90 VAL HB   1 1 
       18 54090 1 1  90 VAL HG11 H   7.661  -0.630   5.213 1.00 . A A .  90 VAL HG11 1 1 
       18 54091 1 1  90 VAL HG12 H   9.143  -1.494   4.799 1.00 . A A .  90 VAL HG12 1 1 
       18 54092 1 1  90 VAL HG13 H   8.917   0.174   4.272 1.00 . A A .  90 VAL HG13 1 1 
       18 54093 1 1  90 VAL HG21 H   9.290  -2.377   2.158 1.00 . A A .  90 VAL HG21 1 1 
       18 54094 1 1  90 VAL HG22 H   8.325  -1.342   1.106 1.00 . A A .  90 VAL HG22 1 1 
       18 54095 1 1  90 VAL HG23 H   9.550  -0.633   2.158 1.00 . A A .  90 VAL HG23 1 1 
       18 54096 1 1  90 VAL N    N   6.379  -3.063   2.201 1.00 . A A .  90 VAL N    1 1 
       18 54097 1 1  90 VAL O    O   4.952  -1.880   4.354 1.00 . A A .  90 VAL O    1 1 
       18 54098 1 1  91 ALA C    C   6.365  -2.366   8.149 1.00 . A A .  91 ALA C    1 1 
       18 54099 1 1  91 ALA CA   C   5.562  -2.752   6.912 1.00 . A A .  91 ALA CA   1 1 
       18 54100 1 1  91 ALA CB   C   4.819  -4.059   7.148 1.00 . A A .  91 ALA CB   1 1 
       18 54101 1 1  91 ALA H    H   7.305  -3.282   5.835 1.00 . A A .  91 ALA H    1 1 
       18 54102 1 1  91 ALA HA   H   4.831  -1.981   6.715 1.00 . A A .  91 ALA HA   1 1 
       18 54103 1 1  91 ALA HB1  H   4.116  -3.930   7.959 1.00 . A A .  91 ALA HB1  1 1 
       18 54104 1 1  91 ALA HB2  H   4.287  -4.338   6.251 1.00 . A A .  91 ALA HB2  1 1 
       18 54105 1 1  91 ALA HB3  H   5.526  -4.833   7.405 1.00 . A A .  91 ALA HB3  1 1 
       18 54106 1 1  91 ALA N    N   6.423  -2.865   5.741 1.00 . A A .  91 ALA N    1 1 
       18 54107 1 1  91 ALA O    O   7.555  -2.663   8.264 1.00 . A A .  91 ALA O    1 1 
       18 54108 1 1  92 PRO C    C   6.668  -2.413  11.270 1.00 . A A .  92 PRO C    1 1 
       18 54109 1 1  92 PRO CA   C   6.337  -1.247  10.344 1.00 . A A .  92 PRO CA   1 1 
       18 54110 1 1  92 PRO CB   C   5.277  -0.343  10.980 1.00 . A A .  92 PRO CB   1 1 
       18 54111 1 1  92 PRO CD   C   4.284  -1.301   9.028 1.00 . A A .  92 PRO CD   1 1 
       18 54112 1 1  92 PRO CG   C   3.983  -0.826  10.423 1.00 . A A .  92 PRO CG   1 1 
       18 54113 1 1  92 PRO HA   H   7.233  -0.675  10.153 1.00 . A A .  92 PRO HA   1 1 
       18 54114 1 1  92 PRO HB2  H   5.309  -0.449  12.056 1.00 . A A .  92 PRO HB2  1 1 
       18 54115 1 1  92 PRO HB3  H   5.465   0.684  10.708 1.00 . A A .  92 PRO HB3  1 1 
       18 54116 1 1  92 PRO HD2  H   3.664  -2.148   8.776 1.00 . A A .  92 PRO HD2  1 1 
       18 54117 1 1  92 PRO HD3  H   4.139  -0.500   8.318 1.00 . A A .  92 PRO HD3  1 1 
       18 54118 1 1  92 PRO HG2  H   3.606  -1.641  11.022 1.00 . A A .  92 PRO HG2  1 1 
       18 54119 1 1  92 PRO HG3  H   3.270  -0.016  10.397 1.00 . A A .  92 PRO HG3  1 1 
       18 54120 1 1  92 PRO N    N   5.703  -1.688   9.098 1.00 . A A .  92 PRO N    1 1 
       18 54121 1 1  92 PRO O    O   5.798  -2.925  11.975 1.00 . A A .  92 PRO O    1 1 
       18 54122 1 1  93 ASP C    C   8.452  -3.505  13.568 1.00 . A A .  93 ASP C    1 1 
       18 54123 1 1  93 ASP CA   C   8.376  -3.931  12.105 1.00 . A A .  93 ASP CA   1 1 
       18 54124 1 1  93 ASP CB   C   9.742  -4.437  11.637 1.00 . A A .  93 ASP CB   1 1 
       18 54125 1 1  93 ASP CG   C   9.762  -5.938  11.426 1.00 . A A .  93 ASP CG   1 1 
       18 54126 1 1  93 ASP H    H   8.577  -2.378  10.680 1.00 . A A .  93 ASP H    1 1 
       18 54127 1 1  93 ASP HA   H   7.656  -4.730  12.013 1.00 . A A .  93 ASP HA   1 1 
       18 54128 1 1  93 ASP HB2  H   9.996  -3.957  10.703 1.00 . A A .  93 ASP HB2  1 1 
       18 54129 1 1  93 ASP HB3  H  10.485  -4.186  12.380 1.00 . A A .  93 ASP HB3  1 1 
       18 54130 1 1  93 ASP N    N   7.930  -2.827  11.264 1.00 . A A .  93 ASP N    1 1 
       18 54131 1 1  93 ASP O    O   7.955  -2.443  13.942 1.00 . A A .  93 ASP O    1 1 
       18 54132 1 1  93 ASP OD1  O   9.798  -6.679  12.431 1.00 . A A .  93 ASP OD1  1 1 
       18 54133 1 1  93 ASP OD2  O   9.742  -6.372  10.255 1.00 . A A .  93 ASP OD2  1 1 
       18 54134 1 1  94 LYS C    C   9.781  -2.650  16.030 1.00 . A A .  94 LYS C    1 1 
       18 54135 1 1  94 LYS CA   C   9.217  -4.051  15.813 1.00 . A A .  94 LYS CA   1 1 
       18 54136 1 1  94 LYS CB   C  10.127  -5.087  16.477 1.00 . A A .  94 LYS CB   1 1 
       18 54137 1 1  94 LYS CD   C   9.964  -5.650  18.920 1.00 . A A .  94 LYS CD   1 1 
       18 54138 1 1  94 LYS CE   C   9.001  -6.127  19.996 1.00 . A A .  94 LYS CE   1 1 
       18 54139 1 1  94 LYS CG   C   9.425  -5.930  17.527 1.00 . A A .  94 LYS CG   1 1 
       18 54140 1 1  94 LYS H    H   9.452  -5.172  14.033 1.00 . A A .  94 LYS H    1 1 
       18 54141 1 1  94 LYS HA   H   8.237  -4.105  16.262 1.00 . A A .  94 LYS HA   1 1 
       18 54142 1 1  94 LYS HB2  H  10.517  -5.747  15.716 1.00 . A A .  94 LYS HB2  1 1 
       18 54143 1 1  94 LYS HB3  H  10.951  -4.573  16.951 1.00 . A A .  94 LYS HB3  1 1 
       18 54144 1 1  94 LYS HD2  H  10.906  -6.163  19.042 1.00 . A A .  94 LYS HD2  1 1 
       18 54145 1 1  94 LYS HD3  H  10.115  -4.585  19.030 1.00 . A A .  94 LYS HD3  1 1 
       18 54146 1 1  94 LYS HE2  H   9.406  -5.870  20.963 1.00 . A A .  94 LYS HE2  1 1 
       18 54147 1 1  94 LYS HE3  H   8.053  -5.629  19.859 1.00 . A A .  94 LYS HE3  1 1 
       18 54148 1 1  94 LYS HG2  H   8.369  -5.704  17.509 1.00 . A A .  94 LYS HG2  1 1 
       18 54149 1 1  94 LYS HG3  H   9.575  -6.975  17.296 1.00 . A A .  94 LYS HG3  1 1 
       18 54150 1 1  94 LYS HZ1  H   9.224  -8.058  20.762 1.00 . A A .  94 LYS HZ1  1 1 
       18 54151 1 1  94 LYS HZ2  H   9.217  -7.988  19.072 1.00 . A A .  94 LYS HZ2  1 1 
       18 54152 1 1  94 LYS HZ3  H   7.770  -7.814  19.932 1.00 . A A .  94 LYS HZ3  1 1 
       18 54153 1 1  94 LYS N    N   9.076  -4.340  14.391 1.00 . A A .  94 LYS N    1 1 
       18 54154 1 1  94 LYS NZ   N   8.788  -7.600  19.936 1.00 . A A .  94 LYS NZ   1 1 
       18 54155 1 1  94 LYS O    O   9.208  -1.848  16.768 1.00 . A A .  94 LYS O    1 1 
       18 54156 1 1  95 ASP C    C  12.267  -0.686  14.212 1.00 . A A .  95 ASP C    1 1 
       18 54157 1 1  95 ASP CA   C  11.543  -1.057  15.502 1.00 . A A .  95 ASP CA   1 1 
       18 54158 1 1  95 ASP CB   C  12.527  -1.053  16.673 1.00 . A A .  95 ASP CB   1 1 
       18 54159 1 1  95 ASP CG   C  12.114  -0.096  17.773 1.00 . A A .  95 ASP CG   1 1 
       18 54160 1 1  95 ASP H    H  11.313  -3.044  14.808 1.00 . A A .  95 ASP H    1 1 
       18 54161 1 1  95 ASP HA   H  10.771  -0.326  15.690 1.00 . A A .  95 ASP HA   1 1 
       18 54162 1 1  95 ASP HB2  H  12.584  -2.048  17.090 1.00 . A A .  95 ASP HB2  1 1 
       18 54163 1 1  95 ASP HB3  H  13.503  -0.761  16.313 1.00 . A A .  95 ASP HB3  1 1 
       18 54164 1 1  95 ASP N    N  10.904  -2.362  15.382 1.00 . A A .  95 ASP N    1 1 
       18 54165 1 1  95 ASP O    O  13.104   0.217  14.195 1.00 . A A .  95 ASP O    1 1 
       18 54166 1 1  95 ASP OD1  O  11.252  -0.472  18.594 1.00 . A A .  95 ASP OD1  1 1 
       18 54167 1 1  95 ASP OD2  O  12.652   1.031  17.813 1.00 . A A .  95 ASP OD2  1 1 
       18 54168 1 1  96 TYR C    C  11.556  -1.321  10.705 1.00 . A A .  96 TYR C    1 1 
       18 54169 1 1  96 TYR CA   C  12.561  -1.134  11.838 1.00 . A A .  96 TYR CA   1 1 
       18 54170 1 1  96 TYR CB   C  13.757  -2.065  11.632 1.00 . A A .  96 TYR CB   1 1 
       18 54171 1 1  96 TYR CD1  C  13.634  -3.896  13.367 1.00 . A A .  96 TYR CD1  1 1 
       18 54172 1 1  96 TYR CD2  C  13.092  -4.444  11.111 1.00 . A A .  96 TYR CD2  1 1 
       18 54173 1 1  96 TYR CE1  C  13.391  -5.201  13.748 1.00 . A A .  96 TYR CE1  1 1 
       18 54174 1 1  96 TYR CE2  C  12.846  -5.752  11.484 1.00 . A A .  96 TYR CE2  1 1 
       18 54175 1 1  96 TYR CG   C  13.490  -3.495  12.045 1.00 . A A .  96 TYR CG   1 1 
       18 54176 1 1  96 TYR CZ   C  12.998  -6.126  12.803 1.00 . A A .  96 TYR CZ   1 1 
       18 54177 1 1  96 TYR H    H  11.265  -2.094  13.208 1.00 . A A .  96 TYR H    1 1 
       18 54178 1 1  96 TYR HA   H  12.908  -0.111  11.831 1.00 . A A .  96 TYR HA   1 1 
       18 54179 1 1  96 TYR HB2  H  14.027  -2.067  10.588 1.00 . A A .  96 TYR HB2  1 1 
       18 54180 1 1  96 TYR HB3  H  14.591  -1.702  12.215 1.00 . A A .  96 TYR HB3  1 1 
       18 54181 1 1  96 TYR HD1  H  13.942  -3.169  14.105 1.00 . A A .  96 TYR HD1  1 1 
       18 54182 1 1  96 TYR HD2  H  12.974  -4.149  10.079 1.00 . A A .  96 TYR HD2  1 1 
       18 54183 1 1  96 TYR HE1  H  13.510  -5.494  14.781 1.00 . A A .  96 TYR HE1  1 1 
       18 54184 1 1  96 TYR HE2  H  12.538  -6.476  10.744 1.00 . A A .  96 TYR HE2  1 1 
       18 54185 1 1  96 TYR HH   H  11.915  -7.474  13.642 1.00 . A A .  96 TYR HH   1 1 
       18 54186 1 1  96 TYR N    N  11.939  -1.388  13.133 1.00 . A A .  96 TYR N    1 1 
       18 54187 1 1  96 TYR O    O  10.411  -1.712  10.934 1.00 . A A .  96 TYR O    1 1 
       18 54188 1 1  96 TYR OH   O  12.754  -7.427  13.178 1.00 . A A .  96 TYR OH   1 1 
       18 54189 1 1  97 PHE C    C  11.705  -2.196   7.333 1.00 . A A .  97 PHE C    1 1 
       18 54190 1 1  97 PHE CA   C  11.133  -1.175   8.313 1.00 . A A .  97 PHE CA   1 1 
       18 54191 1 1  97 PHE CB   C  10.965   0.177   7.617 1.00 . A A .  97 PHE CB   1 1 
       18 54192 1 1  97 PHE CD1  C   8.938   0.860   8.930 1.00 . A A .  97 PHE CD1  1 1 
       18 54193 1 1  97 PHE CD2  C  10.715   2.432   8.690 1.00 . A A .  97 PHE CD2  1 1 
       18 54194 1 1  97 PHE CE1  C   8.223   1.777   9.676 1.00 . A A .  97 PHE CE1  1 1 
       18 54195 1 1  97 PHE CE2  C  10.005   3.354   9.436 1.00 . A A .  97 PHE CE2  1 1 
       18 54196 1 1  97 PHE CG   C  10.191   1.176   8.428 1.00 . A A .  97 PHE CG   1 1 
       18 54197 1 1  97 PHE CZ   C   8.758   3.025   9.930 1.00 . A A .  97 PHE CZ   1 1 
       18 54198 1 1  97 PHE H    H  12.917  -0.731   9.365 1.00 . A A .  97 PHE H    1 1 
       18 54199 1 1  97 PHE HA   H  10.168  -1.520   8.650 1.00 . A A .  97 PHE HA   1 1 
       18 54200 1 1  97 PHE HB2  H  11.940   0.596   7.419 1.00 . A A .  97 PHE HB2  1 1 
       18 54201 1 1  97 PHE HB3  H  10.444   0.031   6.683 1.00 . A A .  97 PHE HB3  1 1 
       18 54202 1 1  97 PHE HD1  H   8.519  -0.116   8.732 1.00 . A A .  97 PHE HD1  1 1 
       18 54203 1 1  97 PHE HD2  H  11.691   2.689   8.304 1.00 . A A .  97 PHE HD2  1 1 
       18 54204 1 1  97 PHE HE1  H   7.248   1.518  10.061 1.00 . A A .  97 PHE HE1  1 1 
       18 54205 1 1  97 PHE HE2  H  10.426   4.328   9.633 1.00 . A A .  97 PHE HE2  1 1 
       18 54206 1 1  97 PHE HZ   H   8.201   3.744  10.513 1.00 . A A .  97 PHE HZ   1 1 
       18 54207 1 1  97 PHE N    N  11.993  -1.039   9.483 1.00 . A A .  97 PHE N    1 1 
       18 54208 1 1  97 PHE O    O  12.749  -1.968   6.720 1.00 . A A .  97 PHE O    1 1 
       18 54209 1 1  98 LEU C    C  10.959  -4.122   4.868 1.00 . A A .  98 LEU C    1 1 
       18 54210 1 1  98 LEU CA   C  11.454  -4.380   6.288 1.00 . A A .  98 LEU CA   1 1 
       18 54211 1 1  98 LEU CB   C  10.949  -5.738   6.778 1.00 . A A .  98 LEU CB   1 1 
       18 54212 1 1  98 LEU CD1  C  11.645  -8.031   7.513 1.00 . A A .  98 LEU CD1  1 1 
       18 54213 1 1  98 LEU CD2  C  11.581  -7.468   5.077 1.00 . A A .  98 LEU CD2  1 1 
       18 54214 1 1  98 LEU CG   C  11.850  -6.937   6.477 1.00 . A A .  98 LEU CG   1 1 
       18 54215 1 1  98 LEU H    H  10.192  -3.447   7.708 1.00 . A A .  98 LEU H    1 1 
       18 54216 1 1  98 LEU HA   H  12.534  -4.386   6.284 1.00 . A A .  98 LEU HA   1 1 
       18 54217 1 1  98 LEU HB2  H  10.825  -5.679   7.848 1.00 . A A .  98 LEU HB2  1 1 
       18 54218 1 1  98 LEU HB3  H   9.990  -5.920   6.315 1.00 . A A .  98 LEU HB3  1 1 
       18 54219 1 1  98 LEU HD11 H  10.603  -8.075   7.789 1.00 . A A .  98 LEU HD11 1 1 
       18 54220 1 1  98 LEU HD12 H  12.241  -7.815   8.387 1.00 . A A .  98 LEU HD12 1 1 
       18 54221 1 1  98 LEU HD13 H  11.948  -8.981   7.097 1.00 . A A .  98 LEU HD13 1 1 
       18 54222 1 1  98 LEU HD21 H  11.544  -8.547   5.103 1.00 . A A .  98 LEU HD21 1 1 
       18 54223 1 1  98 LEU HD22 H  12.372  -7.151   4.413 1.00 . A A .  98 LEU HD22 1 1 
       18 54224 1 1  98 LEU HD23 H  10.637  -7.084   4.721 1.00 . A A .  98 LEU HD23 1 1 
       18 54225 1 1  98 LEU HG   H  12.884  -6.623   6.524 1.00 . A A .  98 LEU HG   1 1 
       18 54226 1 1  98 LEU N    N  11.016  -3.322   7.192 1.00 . A A .  98 LEU N    1 1 
       18 54227 1 1  98 LEU O    O   9.826  -3.684   4.666 1.00 . A A .  98 LEU O    1 1 
       18 54228 1 1  99 ILE C    C  11.805  -5.431   1.656 1.00 . A A .  99 ILE C    1 1 
       18 54229 1 1  99 ILE CA   C  11.462  -4.201   2.489 1.00 . A A .  99 ILE CA   1 1 
       18 54230 1 1  99 ILE CB   C  12.182  -2.975   1.896 1.00 . A A .  99 ILE CB   1 1 
       18 54231 1 1  99 ILE CD1  C  13.073  -1.554   3.810 1.00 . A A .  99 ILE CD1  1 1 
       18 54232 1 1  99 ILE CG1  C  11.973  -1.752   2.791 1.00 . A A .  99 ILE CG1  1 1 
       18 54233 1 1  99 ILE CG2  C  11.682  -2.699   0.486 1.00 . A A .  99 ILE CG2  1 1 
       18 54234 1 1  99 ILE H    H  12.702  -4.746   4.115 1.00 . A A .  99 ILE H    1 1 
       18 54235 1 1  99 ILE HA   H  10.396  -4.028   2.435 1.00 . A A .  99 ILE HA   1 1 
       18 54236 1 1  99 ILE HB   H  13.236  -3.197   1.842 1.00 . A A .  99 ILE HB   1 1 
       18 54237 1 1  99 ILE HD11 H  14.024  -1.478   3.304 1.00 . A A .  99 ILE HD11 1 1 
       18 54238 1 1  99 ILE HD12 H  12.888  -0.649   4.369 1.00 . A A .  99 ILE HD12 1 1 
       18 54239 1 1  99 ILE HD13 H  13.093  -2.397   4.486 1.00 . A A .  99 ILE HD13 1 1 
       18 54240 1 1  99 ILE HG12 H  11.930  -0.867   2.176 1.00 . A A .  99 ILE HG12 1 1 
       18 54241 1 1  99 ILE HG13 H  11.040  -1.860   3.325 1.00 . A A .  99 ILE HG13 1 1 
       18 54242 1 1  99 ILE HG21 H  11.048  -1.825   0.494 1.00 . A A .  99 ILE HG21 1 1 
       18 54243 1 1  99 ILE HG22 H  12.525  -2.525  -0.166 1.00 . A A .  99 ILE HG22 1 1 
       18 54244 1 1  99 ILE HG23 H  11.120  -3.549   0.130 1.00 . A A .  99 ILE HG23 1 1 
       18 54245 1 1  99 ILE N    N  11.814  -4.399   3.890 1.00 . A A .  99 ILE N    1 1 
       18 54246 1 1  99 ILE O    O  12.970  -5.817   1.550 1.00 . A A .  99 ILE O    1 1 
       18 54247 1 1 100 VAL C    C  10.685  -6.929  -1.228 1.00 . A A . 100 VAL C    1 1 
       18 54248 1 1 100 VAL CA   C  10.977  -7.228   0.238 1.00 . A A . 100 VAL CA   1 1 
       18 54249 1 1 100 VAL CB   C  10.079  -8.389   0.703 1.00 . A A . 100 VAL CB   1 1 
       18 54250 1 1 100 VAL CG1  C  10.419  -9.664  -0.054 1.00 . A A . 100 VAL CG1  1 1 
       18 54251 1 1 100 VAL CG2  C  10.215  -8.599   2.204 1.00 . A A . 100 VAL CG2  1 1 
       18 54252 1 1 100 VAL H    H   9.879  -5.688   1.187 1.00 . A A . 100 VAL H    1 1 
       18 54253 1 1 100 VAL HA   H  12.008  -7.537   0.334 1.00 . A A . 100 VAL HA   1 1 
       18 54254 1 1 100 VAL HB   H   9.053  -8.132   0.489 1.00 . A A . 100 VAL HB   1 1 
       18 54255 1 1 100 VAL HG11 H  11.456  -9.917   0.114 1.00 . A A . 100 VAL HG11 1 1 
       18 54256 1 1 100 VAL HG12 H   9.789 -10.469   0.294 1.00 . A A . 100 VAL HG12 1 1 
       18 54257 1 1 100 VAL HG13 H  10.255  -9.509  -1.111 1.00 . A A . 100 VAL HG13 1 1 
       18 54258 1 1 100 VAL HG21 H  11.261  -8.674   2.463 1.00 . A A . 100 VAL HG21 1 1 
       18 54259 1 1 100 VAL HG22 H   9.774  -7.763   2.726 1.00 . A A . 100 VAL HG22 1 1 
       18 54260 1 1 100 VAL HG23 H   9.707  -9.509   2.488 1.00 . A A . 100 VAL HG23 1 1 
       18 54261 1 1 100 VAL N    N  10.784  -6.043   1.065 1.00 . A A . 100 VAL N    1 1 
       18 54262 1 1 100 VAL O    O   9.541  -6.665  -1.601 1.00 . A A . 100 VAL O    1 1 
       18 54263 1 1 101 ILE C    C  11.838  -7.966  -4.302 1.00 . A A . 101 ILE C    1 1 
       18 54264 1 1 101 ILE CA   C  11.578  -6.709  -3.480 1.00 . A A . 101 ILE CA   1 1 
       18 54265 1 1 101 ILE CB   C  12.535  -5.596  -3.947 1.00 . A A . 101 ILE CB   1 1 
       18 54266 1 1 101 ILE CD1  C  13.543  -3.644  -2.662 1.00 . A A . 101 ILE CD1  1 1 
       18 54267 1 1 101 ILE CG1  C  12.279  -4.309  -3.161 1.00 . A A . 101 ILE CG1  1 1 
       18 54268 1 1 101 ILE CG2  C  12.374  -5.352  -5.440 1.00 . A A . 101 ILE CG2  1 1 
       18 54269 1 1 101 ILE H    H  12.610  -7.189  -1.697 1.00 . A A . 101 ILE H    1 1 
       18 54270 1 1 101 ILE HA   H  10.563  -6.381  -3.655 1.00 . A A . 101 ILE HA   1 1 
       18 54271 1 1 101 ILE HB   H  13.547  -5.924  -3.768 1.00 . A A . 101 ILE HB   1 1 
       18 54272 1 1 101 ILE HD11 H  13.595  -2.636  -3.046 1.00 . A A . 101 ILE HD11 1 1 
       18 54273 1 1 101 ILE HD12 H  13.536  -3.620  -1.583 1.00 . A A . 101 ILE HD12 1 1 
       18 54274 1 1 101 ILE HD13 H  14.402  -4.203  -3.004 1.00 . A A . 101 ILE HD13 1 1 
       18 54275 1 1 101 ILE HG12 H  11.761  -3.605  -3.793 1.00 . A A . 101 ILE HG12 1 1 
       18 54276 1 1 101 ILE HG13 H  11.662  -4.537  -2.303 1.00 . A A . 101 ILE HG13 1 1 
       18 54277 1 1 101 ILE HG21 H  11.535  -5.923  -5.810 1.00 . A A . 101 ILE HG21 1 1 
       18 54278 1 1 101 ILE HG22 H  12.197  -4.301  -5.616 1.00 . A A . 101 ILE HG22 1 1 
       18 54279 1 1 101 ILE HG23 H  13.272  -5.657  -5.955 1.00 . A A . 101 ILE HG23 1 1 
       18 54280 1 1 101 ILE N    N  11.724  -6.973  -2.054 1.00 . A A . 101 ILE N    1 1 
       18 54281 1 1 101 ILE O    O  12.858  -8.632  -4.128 1.00 . A A . 101 ILE O    1 1 
       18 54282 1 1 102 GLN C    C  10.031  -9.422  -7.191 1.00 . A A . 102 GLN C    1 1 
       18 54283 1 1 102 GLN CA   C  11.039  -9.462  -6.048 1.00 . A A . 102 GLN CA   1 1 
       18 54284 1 1 102 GLN CB   C  10.845 -10.736  -5.224 1.00 . A A . 102 GLN CB   1 1 
       18 54285 1 1 102 GLN CD   C   9.233 -12.242  -3.992 1.00 . A A . 102 GLN CD   1 1 
       18 54286 1 1 102 GLN CG   C   9.396 -11.001  -4.847 1.00 . A A . 102 GLN CG   1 1 
       18 54287 1 1 102 GLN H    H  10.118  -7.714  -5.289 1.00 . A A . 102 GLN H    1 1 
       18 54288 1 1 102 GLN HA   H  12.036  -9.462  -6.464 1.00 . A A . 102 GLN HA   1 1 
       18 54289 1 1 102 GLN HB2  H  11.206 -11.578  -5.794 1.00 . A A . 102 GLN HB2  1 1 
       18 54290 1 1 102 GLN HB3  H  11.421 -10.653  -4.314 1.00 . A A . 102 GLN HB3  1 1 
       18 54291 1 1 102 GLN HE21 H   8.810 -11.123  -2.404 1.00 . A A . 102 GLN HE21 1 1 
       18 54292 1 1 102 GLN HE22 H   8.807 -12.831  -2.142 1.00 . A A . 102 GLN HE22 1 1 
       18 54293 1 1 102 GLN HG2  H   9.020 -10.152  -4.296 1.00 . A A . 102 GLN HG2  1 1 
       18 54294 1 1 102 GLN HG3  H   8.820 -11.126  -5.751 1.00 . A A . 102 GLN HG3  1 1 
       18 54295 1 1 102 GLN N    N  10.909  -8.284  -5.198 1.00 . A A . 102 GLN N    1 1 
       18 54296 1 1 102 GLN NE2  N   8.919 -12.046  -2.717 1.00 . A A . 102 GLN NE2  1 1 
       18 54297 1 1 102 GLN O    O   9.184  -8.532  -7.254 1.00 . A A . 102 GLN O    1 1 
       18 54298 1 1 102 GLN OE1  O   9.389 -13.365  -4.472 1.00 . A A . 102 GLN OE1  1 1 
       18 54299 1 1 103 ASN C    C   7.768 -10.400  -8.782 1.00 . A A . 103 ASN C    1 1 
       18 54300 1 1 103 ASN CA   C   9.223 -10.469  -9.235 1.00 . A A . 103 ASN CA   1 1 
       18 54301 1 1 103 ASN CB   C   9.464 -11.761 -10.018 1.00 . A A . 103 ASN CB   1 1 
       18 54302 1 1 103 ASN CG   C  10.327 -11.541 -11.245 1.00 . A A . 103 ASN CG   1 1 
       18 54303 1 1 103 ASN H    H  10.823 -11.076  -7.988 1.00 . A A . 103 ASN H    1 1 
       18 54304 1 1 103 ASN HA   H   9.429  -9.626  -9.877 1.00 . A A . 103 ASN HA   1 1 
       18 54305 1 1 103 ASN HB2  H   9.960 -12.476  -9.377 1.00 . A A . 103 ASN HB2  1 1 
       18 54306 1 1 103 ASN HB3  H   8.515 -12.166 -10.335 1.00 . A A . 103 ASN HB3  1 1 
       18 54307 1 1 103 ASN HD21 H  11.500 -13.060 -10.723 1.00 . A A . 103 ASN HD21 1 1 
       18 54308 1 1 103 ASN HD22 H  11.932 -12.245 -12.184 1.00 . A A . 103 ASN HD22 1 1 
       18 54309 1 1 103 ASN N    N  10.127 -10.394  -8.093 1.00 . A A . 103 ASN N    1 1 
       18 54310 1 1 103 ASN ND2  N  11.357 -12.366 -11.400 1.00 . A A . 103 ASN ND2  1 1 
       18 54311 1 1 103 ASN O    O   7.441 -10.640  -7.620 1.00 . A A . 103 ASN O    1 1 
       18 54312 1 1 103 ASN OD1  O  10.071 -10.641 -12.045 1.00 . A A . 103 ASN OD1  1 1 
       18 54313 1 1 104 PRO C    C   4.794 -11.312  -9.177 1.00 . A A . 104 PRO C    1 1 
       18 54314 1 1 104 PRO CA   C   5.436  -9.955  -9.443 1.00 . A A . 104 PRO CA   1 1 
       18 54315 1 1 104 PRO CB   C   4.872  -9.339 -10.726 1.00 . A A . 104 PRO CB   1 1 
       18 54316 1 1 104 PRO CD   C   7.190  -9.763 -11.128 1.00 . A A . 104 PRO CD   1 1 
       18 54317 1 1 104 PRO CG   C   5.841  -9.726 -11.790 1.00 . A A . 104 PRO CG   1 1 
       18 54318 1 1 104 PRO HA   H   5.242  -9.296  -8.610 1.00 . A A . 104 PRO HA   1 1 
       18 54319 1 1 104 PRO HB2  H   3.888  -9.744 -10.920 1.00 . A A . 104 PRO HB2  1 1 
       18 54320 1 1 104 PRO HB3  H   4.811  -8.267 -10.618 1.00 . A A . 104 PRO HB3  1 1 
       18 54321 1 1 104 PRO HD2  H   7.801 -10.542 -11.559 1.00 . A A . 104 PRO HD2  1 1 
       18 54322 1 1 104 PRO HD3  H   7.680  -8.805 -11.215 1.00 . A A . 104 PRO HD3  1 1 
       18 54323 1 1 104 PRO HG2  H   5.588 -10.699 -12.181 1.00 . A A . 104 PRO HG2  1 1 
       18 54324 1 1 104 PRO HG3  H   5.832  -8.989 -12.579 1.00 . A A . 104 PRO HG3  1 1 
       18 54325 1 1 104 PRO N    N   6.872 -10.063  -9.722 1.00 . A A . 104 PRO N    1 1 
       18 54326 1 1 104 PRO O    O   5.228 -12.333  -9.712 1.00 . A A . 104 PRO O    1 1 
       18 54327 1 1 105 THR C    C   1.653 -12.566  -8.607 1.00 . A A . 105 THR C    1 1 
       18 54328 1 1 105 THR CA   C   3.054 -12.549  -8.007 1.00 . A A . 105 THR CA   1 1 
       18 54329 1 1 105 THR CB   C   2.950 -12.735  -6.482 1.00 . A A . 105 THR CB   1 1 
       18 54330 1 1 105 THR CG2  C   4.327 -12.923  -5.864 1.00 . A A . 105 THR CG2  1 1 
       18 54331 1 1 105 THR H    H   3.457 -10.472  -7.951 1.00 . A A . 105 THR H    1 1 
       18 54332 1 1 105 THR HA   H   3.618 -13.377  -8.412 1.00 . A A . 105 THR HA   1 1 
       18 54333 1 1 105 THR HB   H   2.359 -13.618  -6.282 1.00 . A A . 105 THR HB   1 1 
       18 54334 1 1 105 THR HG1  H   2.828 -10.811  -6.067 1.00 . A A . 105 THR HG1  1 1 
       18 54335 1 1 105 THR HG21 H   4.902 -13.611  -6.467 1.00 . A A . 105 THR HG21 1 1 
       18 54336 1 1 105 THR HG22 H   4.223 -13.319  -4.865 1.00 . A A . 105 THR HG22 1 1 
       18 54337 1 1 105 THR HG23 H   4.835 -11.971  -5.823 1.00 . A A . 105 THR HG23 1 1 
       18 54338 1 1 105 THR N    N   3.756 -11.317  -8.346 1.00 . A A . 105 THR N    1 1 
       18 54339 1 1 105 THR O    O   1.170 -13.607  -9.051 1.00 . A A . 105 THR O    1 1 
       18 54340 1 1 105 THR OG1  O   2.308 -11.599  -5.892 1.00 . A A . 105 THR OG1  1 1 
       18 54341 1 1 106 GLU C    C  -0.339 -11.506 -10.673 1.00 . A A . 106 GLU C    1 1 
       18 54342 1 1 106 GLU CA   C  -0.343 -11.288  -9.163 1.00 . A A . 106 GLU CA   1 1 
       18 54343 1 1 106 GLU CB   C  -0.931  -9.914  -8.836 1.00 . A A . 106 GLU CB   1 1 
       18 54344 1 1 106 GLU CD   C  -3.308  -9.094  -9.077 1.00 . A A . 106 GLU CD   1 1 
       18 54345 1 1 106 GLU CG   C  -2.350  -9.972  -8.296 1.00 . A A . 106 GLU CG   1 1 
       18 54346 1 1 106 GLU H    H   1.442 -10.609  -8.248 1.00 . A A . 106 GLU H    1 1 
       18 54347 1 1 106 GLU HA   H  -0.954 -12.049  -8.703 1.00 . A A . 106 GLU HA   1 1 
       18 54348 1 1 106 GLU HB2  H  -0.306  -9.433  -8.098 1.00 . A A . 106 GLU HB2  1 1 
       18 54349 1 1 106 GLU HB3  H  -0.935  -9.315  -9.735 1.00 . A A . 106 GLU HB3  1 1 
       18 54350 1 1 106 GLU HG2  H  -2.699 -10.992  -8.347 1.00 . A A . 106 GLU HG2  1 1 
       18 54351 1 1 106 GLU HG3  H  -2.343  -9.646  -7.266 1.00 . A A . 106 GLU HG3  1 1 
       18 54352 1 1 106 GLU N    N   1.005 -11.405  -8.617 1.00 . A A . 106 GLU N    1 1 
       18 54353 1 1 106 GLU O    O   0.695 -11.304 -11.309 1.00 . A A . 106 GLU O    1 1 
       18 54354 1 1 106 GLU OE1  O  -3.514  -9.364 -10.279 1.00 . A A . 106 GLU OE1  1 1 
       18 54355 1 1 106 GLU OE2  O  -3.852  -8.137  -8.487 1.00 . A A . 106 GLU OE2  1 1 
       18 54356 2 1  11 MET C    C -20.118   2.529 -13.615 1.00 . B B .  11 MET C    1 1 
       18 54357 2 1  11 MET CA   C -19.418   3.868 -13.823 1.00 . B B .  11 MET CA   1 1 
       18 54358 2 1  11 MET CB   C -20.450   4.997 -13.848 1.00 . B B .  11 MET CB   1 1 
       18 54359 2 1  11 MET CE   C -21.480   5.578 -10.472 1.00 . B B .  11 MET CE   1 1 
       18 54360 2 1  11 MET CG   C -20.160   6.107 -12.851 1.00 . B B .  11 MET CG   1 1 
       18 54361 2 1  11 MET H    H -18.689   4.639 -15.654 1.00 . B B .  11 MET H    1 1 
       18 54362 2 1  11 MET HA   H -18.735   4.035 -13.005 1.00 . B B .  11 MET HA   1 1 
       18 54363 2 1  11 MET HB2  H -20.470   5.429 -14.838 1.00 . B B .  11 MET HB2  1 1 
       18 54364 2 1  11 MET HB3  H -21.423   4.586 -13.623 1.00 . B B .  11 MET HB3  1 1 
       18 54365 2 1  11 MET HE1  H -21.958   4.628 -10.656 1.00 . B B .  11 MET HE1  1 1 
       18 54366 2 1  11 MET HE2  H -20.436   5.419 -10.247 1.00 . B B .  11 MET HE2  1 1 
       18 54367 2 1  11 MET HE3  H -21.959   6.067  -9.636 1.00 . B B .  11 MET HE3  1 1 
       18 54368 2 1  11 MET HG2  H -19.414   5.760 -12.152 1.00 . B B .  11 MET HG2  1 1 
       18 54369 2 1  11 MET HG3  H -19.776   6.963 -13.387 1.00 . B B .  11 MET HG3  1 1 
       18 54370 2 1  11 MET N    N -18.644   3.862 -15.059 1.00 . B B .  11 MET N    1 1 
       18 54371 2 1  11 MET O    O -20.041   1.938 -12.538 1.00 . B B .  11 MET O    1 1 
       18 54372 2 1  11 MET SD   S -21.625   6.612 -11.928 1.00 . B B .  11 MET SD   1 1 
       18 54373 2 1  12 ALA C    C -20.600  -0.330 -14.085 1.00 . B B .  12 ALA C    1 1 
       18 54374 2 1  12 ALA CA   C -21.514   0.786 -14.581 1.00 . B B .  12 ALA CA   1 1 
       18 54375 2 1  12 ALA CB   C -22.093   0.429 -15.943 1.00 . B B .  12 ALA CB   1 1 
       18 54376 2 1  12 ALA H    H -20.827   2.572 -15.483 1.00 . B B .  12 ALA H    1 1 
       18 54377 2 1  12 ALA HA   H -22.334   0.901 -13.887 1.00 . B B .  12 ALA HA   1 1 
       18 54378 2 1  12 ALA HB1  H -21.340  -0.072 -16.533 1.00 . B B .  12 ALA HB1  1 1 
       18 54379 2 1  12 ALA HB2  H -22.943  -0.223 -15.812 1.00 . B B .  12 ALA HB2  1 1 
       18 54380 2 1  12 ALA HB3  H -22.405   1.331 -16.448 1.00 . B B .  12 ALA HB3  1 1 
       18 54381 2 1  12 ALA N    N -20.802   2.055 -14.651 1.00 . B B .  12 ALA N    1 1 
       18 54382 2 1  12 ALA O    O -21.014  -1.178 -13.295 1.00 . B B .  12 ALA O    1 1 
       18 54383 2 1  13 GLU C    C -18.289  -1.432 -12.638 1.00 . B B .  13 GLU C    1 1 
       18 54384 2 1  13 GLU CA   C -18.385  -1.335 -14.158 1.00 . B B .  13 GLU CA   1 1 
       18 54385 2 1  13 GLU CB   C -17.010  -1.013 -14.747 1.00 . B B .  13 GLU CB   1 1 
       18 54386 2 1  13 GLU CD   C -15.061  -2.081 -15.948 1.00 . B B .  13 GLU CD   1 1 
       18 54387 2 1  13 GLU CG   C -16.092  -2.220 -14.845 1.00 . B B .  13 GLU CG   1 1 
       18 54388 2 1  13 GLU H    H -19.086   0.381 -15.181 1.00 . B B .  13 GLU H    1 1 
       18 54389 2 1  13 GLU HA   H -18.719  -2.285 -14.546 1.00 . B B .  13 GLU HA   1 1 
       18 54390 2 1  13 GLU HB2  H -17.143  -0.606 -15.739 1.00 . B B .  13 GLU HB2  1 1 
       18 54391 2 1  13 GLU HB3  H -16.530  -0.272 -14.125 1.00 . B B .  13 GLU HB3  1 1 
       18 54392 2 1  13 GLU HG2  H -15.576  -2.340 -13.904 1.00 . B B .  13 GLU HG2  1 1 
       18 54393 2 1  13 GLU HG3  H -16.691  -3.097 -15.040 1.00 . B B .  13 GLU HG3  1 1 
       18 54394 2 1  13 GLU N    N -19.356  -0.322 -14.554 1.00 . B B .  13 GLU N    1 1 
       18 54395 2 1  13 GLU O    O -18.396  -2.516 -12.066 1.00 . B B .  13 GLU O    1 1 
       18 54396 2 1  13 GLU OE1  O -14.730  -0.932 -16.309 1.00 . B B .  13 GLU OE1  1 1 
       18 54397 2 1  13 GLU OE2  O -14.587  -3.121 -16.452 1.00 . B B .  13 GLU OE2  1 1 
       18 54398 2 1  14 VAL C    C -19.279  -0.672  -9.873 1.00 . B B .  14 VAL C    1 1 
       18 54399 2 1  14 VAL CA   C -17.975  -0.244 -10.537 1.00 . B B .  14 VAL CA   1 1 
       18 54400 2 1  14 VAL CB   C -17.601   1.168 -10.046 1.00 . B B .  14 VAL CB   1 1 
       18 54401 2 1  14 VAL CG1  C -17.302   1.153  -8.555 1.00 . B B .  14 VAL CG1  1 1 
       18 54402 2 1  14 VAL CG2  C -16.415   1.707 -10.831 1.00 . B B .  14 VAL CG2  1 1 
       18 54403 2 1  14 VAL H    H -18.008   0.543 -12.501 1.00 . B B .  14 VAL H    1 1 
       18 54404 2 1  14 VAL HA   H -17.191  -0.925 -10.240 1.00 . B B .  14 VAL HA   1 1 
       18 54405 2 1  14 VAL HB   H -18.445   1.821 -10.215 1.00 . B B .  14 VAL HB   1 1 
       18 54406 2 1  14 VAL HG11 H -16.577   1.920  -8.326 1.00 . B B .  14 VAL HG11 1 1 
       18 54407 2 1  14 VAL HG12 H -18.212   1.340  -8.003 1.00 . B B .  14 VAL HG12 1 1 
       18 54408 2 1  14 VAL HG13 H -16.904   0.188  -8.277 1.00 . B B .  14 VAL HG13 1 1 
       18 54409 2 1  14 VAL HG21 H -15.841   2.371 -10.202 1.00 . B B .  14 VAL HG21 1 1 
       18 54410 2 1  14 VAL HG22 H -15.791   0.886 -11.151 1.00 . B B .  14 VAL HG22 1 1 
       18 54411 2 1  14 VAL HG23 H -16.771   2.247 -11.696 1.00 . B B .  14 VAL HG23 1 1 
       18 54412 2 1  14 VAL N    N -18.086  -0.289 -11.990 1.00 . B B .  14 VAL N    1 1 
       18 54413 2 1  14 VAL O    O -19.271  -1.316  -8.825 1.00 . B B .  14 VAL O    1 1 
       18 54414 2 1  15 GLU C    C -21.932  -2.165  -9.995 1.00 . B B .  15 GLU C    1 1 
       18 54415 2 1  15 GLU CA   C -21.712  -0.655  -9.959 1.00 . B B .  15 GLU CA   1 1 
       18 54416 2 1  15 GLU CB   C -22.811   0.051 -10.755 1.00 . B B .  15 GLU CB   1 1 
       18 54417 2 1  15 GLU CD   C -23.941   2.234 -11.335 1.00 . B B .  15 GLU CD   1 1 
       18 54418 2 1  15 GLU CG   C -22.918   1.537 -10.459 1.00 . B B .  15 GLU CG   1 1 
       18 54419 2 1  15 GLU H    H -20.340   0.205 -11.324 1.00 . B B .  15 GLU H    1 1 
       18 54420 2 1  15 GLU HA   H -21.752  -0.322  -8.933 1.00 . B B .  15 GLU HA   1 1 
       18 54421 2 1  15 GLU HB2  H -22.612  -0.073 -11.809 1.00 . B B .  15 GLU HB2  1 1 
       18 54422 2 1  15 GLU HB3  H -23.760  -0.410 -10.521 1.00 . B B .  15 GLU HB3  1 1 
       18 54423 2 1  15 GLU HG2  H -23.204   1.667  -9.426 1.00 . B B .  15 GLU HG2  1 1 
       18 54424 2 1  15 GLU HG3  H -21.953   1.994 -10.625 1.00 . B B .  15 GLU HG3  1 1 
       18 54425 2 1  15 GLU N    N -20.399  -0.308 -10.491 1.00 . B B .  15 GLU N    1 1 
       18 54426 2 1  15 GLU O    O -22.485  -2.743  -9.061 1.00 . B B .  15 GLU O    1 1 
       18 54427 2 1  15 GLU OE1  O -24.902   1.566 -11.771 1.00 . B B .  15 GLU OE1  1 1 
       18 54428 2 1  15 GLU OE2  O -23.781   3.447 -11.584 1.00 . B B .  15 GLU OE2  1 1 
       18 54429 2 1  16 GLU C    C -20.879  -4.986 -10.153 1.00 . B B .  16 GLU C    1 1 
       18 54430 2 1  16 GLU CA   C -21.645  -4.237 -11.239 1.00 . B B .  16 GLU CA   1 1 
       18 54431 2 1  16 GLU CB   C -21.154  -4.675 -12.620 1.00 . B B .  16 GLU CB   1 1 
       18 54432 2 1  16 GLU CD   C -21.372  -6.425 -14.429 1.00 . B B .  16 GLU CD   1 1 
       18 54433 2 1  16 GLU CG   C -22.061  -5.689 -13.296 1.00 . B B .  16 GLU CG   1 1 
       18 54434 2 1  16 GLU H    H -21.061  -2.278 -11.792 1.00 . B B .  16 GLU H    1 1 
       18 54435 2 1  16 GLU HA   H -22.695  -4.472 -11.150 1.00 . B B .  16 GLU HA   1 1 
       18 54436 2 1  16 GLU HB2  H -21.083  -3.805 -13.257 1.00 . B B .  16 GLU HB2  1 1 
       18 54437 2 1  16 GLU HB3  H -20.172  -5.114 -12.517 1.00 . B B .  16 GLU HB3  1 1 
       18 54438 2 1  16 GLU HG2  H -22.381  -6.412 -12.561 1.00 . B B .  16 GLU HG2  1 1 
       18 54439 2 1  16 GLU HG3  H -22.923  -5.174 -13.692 1.00 . B B .  16 GLU HG3  1 1 
       18 54440 2 1  16 GLU N    N -21.495  -2.795 -11.081 1.00 . B B .  16 GLU N    1 1 
       18 54441 2 1  16 GLU O    O -21.324  -6.027  -9.668 1.00 . B B .  16 GLU O    1 1 
       18 54442 2 1  16 GLU OE1  O -20.576  -5.790 -15.152 1.00 . B B .  16 GLU OE1  1 1 
       18 54443 2 1  16 GLU OE2  O -21.629  -7.636 -14.592 1.00 . B B .  16 GLU OE2  1 1 
       18 54444 2 1  17 THR C    C -19.416  -4.749  -7.353 1.00 . B B .  17 THR C    1 1 
       18 54445 2 1  17 THR CA   C -18.893  -5.068  -8.749 1.00 . B B .  17 THR CA   1 1 
       18 54446 2 1  17 THR CB   C -17.428  -4.601  -8.855 1.00 . B B .  17 THR CB   1 1 
       18 54447 2 1  17 THR CG2  C -16.585  -5.211  -7.745 1.00 . B B .  17 THR CG2  1 1 
       18 54448 2 1  17 THR H    H -19.421  -3.619 -10.199 1.00 . B B .  17 THR H    1 1 
       18 54449 2 1  17 THR HA   H -18.919  -6.137  -8.897 1.00 . B B .  17 THR HA   1 1 
       18 54450 2 1  17 THR HB   H -17.401  -3.525  -8.757 1.00 . B B .  17 THR HB   1 1 
       18 54451 2 1  17 THR HG1  H -17.441  -4.609 -10.827 1.00 . B B .  17 THR HG1  1 1 
       18 54452 2 1  17 THR HG21 H -15.575  -5.357  -8.099 1.00 . B B .  17 THR HG21 1 1 
       18 54453 2 1  17 THR HG22 H -17.006  -6.162  -7.454 1.00 . B B .  17 THR HG22 1 1 
       18 54454 2 1  17 THR HG23 H -16.575  -4.546  -6.895 1.00 . B B .  17 THR HG23 1 1 
       18 54455 2 1  17 THR N    N -19.722  -4.450  -9.776 1.00 . B B .  17 THR N    1 1 
       18 54456 2 1  17 THR O    O -19.177  -5.496  -6.404 1.00 . B B .  17 THR O    1 1 
       18 54457 2 1  17 THR OG1  O -16.888  -4.969 -10.129 1.00 . B B .  17 THR OG1  1 1 
       18 54458 2 1  18 LEU C    C -21.849  -4.122  -5.545 1.00 . B B .  18 LEU C    1 1 
       18 54459 2 1  18 LEU CA   C -20.691  -3.218  -5.954 1.00 . B B .  18 LEU CA   1 1 
       18 54460 2 1  18 LEU CB   C -21.165  -1.766  -6.032 1.00 . B B .  18 LEU CB   1 1 
       18 54461 2 1  18 LEU CD1  C -19.280  -0.114  -6.045 1.00 . B B .  18 LEU CD1  1 1 
       18 54462 2 1  18 LEU CD2  C -21.297   0.307  -4.628 1.00 . B B .  18 LEU CD2  1 1 
       18 54463 2 1  18 LEU CG   C -20.372  -0.755  -5.203 1.00 . B B .  18 LEU CG   1 1 
       18 54464 2 1  18 LEU H    H -20.289  -3.081  -8.027 1.00 . B B .  18 LEU H    1 1 
       18 54465 2 1  18 LEU HA   H -19.911  -3.294  -5.212 1.00 . B B .  18 LEU HA   1 1 
       18 54466 2 1  18 LEU HB2  H -21.117  -1.457  -7.064 1.00 . B B .  18 LEU HB2  1 1 
       18 54467 2 1  18 LEU HB3  H -22.192  -1.736  -5.697 1.00 . B B .  18 LEU HB3  1 1 
       18 54468 2 1  18 LEU HD11 H -19.708   0.265  -6.961 1.00 . B B .  18 LEU HD11 1 1 
       18 54469 2 1  18 LEU HD12 H -18.526  -0.851  -6.279 1.00 . B B .  18 LEU HD12 1 1 
       18 54470 2 1  18 LEU HD13 H -18.830   0.698  -5.494 1.00 . B B .  18 LEU HD13 1 1 
       18 54471 2 1  18 LEU HD21 H -22.051  -0.166  -4.017 1.00 . B B .  18 LEU HD21 1 1 
       18 54472 2 1  18 LEU HD22 H -21.773   0.845  -5.435 1.00 . B B .  18 LEU HD22 1 1 
       18 54473 2 1  18 LEU HD23 H -20.724   0.995  -4.024 1.00 . B B .  18 LEU HD23 1 1 
       18 54474 2 1  18 LEU HG   H -19.897  -1.269  -4.378 1.00 . B B .  18 LEU HG   1 1 
       18 54475 2 1  18 LEU N    N -20.132  -3.636  -7.235 1.00 . B B .  18 LEU N    1 1 
       18 54476 2 1  18 LEU O    O -21.949  -4.538  -4.390 1.00 . B B .  18 LEU O    1 1 
       18 54477 2 1  19 LYS C    C -23.429  -6.645  -5.716 1.00 . B B .  19 LYS C    1 1 
       18 54478 2 1  19 LYS CA   C -23.873  -5.283  -6.240 1.00 . B B .  19 LYS CA   1 1 
       18 54479 2 1  19 LYS CB   C -24.700  -5.460  -7.516 1.00 . B B .  19 LYS CB   1 1 
       18 54480 2 1  19 LYS CD   C -27.153  -4.931  -7.628 1.00 . B B .  19 LYS CD   1 1 
       18 54481 2 1  19 LYS CE   C -27.563  -5.627  -8.917 1.00 . B B .  19 LYS CE   1 1 
       18 54482 2 1  19 LYS CG   C -25.742  -4.374  -7.721 1.00 . B B .  19 LYS CG   1 1 
       18 54483 2 1  19 LYS H    H -22.590  -4.063  -7.401 1.00 . B B .  19 LYS H    1 1 
       18 54484 2 1  19 LYS HA   H -24.482  -4.803  -5.490 1.00 . B B .  19 LYS HA   1 1 
       18 54485 2 1  19 LYS HB2  H -24.034  -5.457  -8.366 1.00 . B B .  19 LYS HB2  1 1 
       18 54486 2 1  19 LYS HB3  H -25.208  -6.413  -7.471 1.00 . B B .  19 LYS HB3  1 1 
       18 54487 2 1  19 LYS HD2  H -27.198  -5.643  -6.818 1.00 . B B .  19 LYS HD2  1 1 
       18 54488 2 1  19 LYS HD3  H -27.839  -4.118  -7.435 1.00 . B B .  19 LYS HD3  1 1 
       18 54489 2 1  19 LYS HE2  H -26.684  -5.778  -9.525 1.00 . B B .  19 LYS HE2  1 1 
       18 54490 2 1  19 LYS HE3  H -27.998  -6.585  -8.670 1.00 . B B .  19 LYS HE3  1 1 
       18 54491 2 1  19 LYS HG2  H -25.614  -3.617  -6.961 1.00 . B B .  19 LYS HG2  1 1 
       18 54492 2 1  19 LYS HG3  H -25.602  -3.934  -8.698 1.00 . B B .  19 LYS HG3  1 1 
       18 54493 2 1  19 LYS HZ1  H -29.415  -4.685  -9.121 1.00 . B B .  19 LYS HZ1  1 1 
       18 54494 2 1  19 LYS HZ2  H -28.811  -5.326 -10.564 1.00 . B B .  19 LYS HZ2  1 1 
       18 54495 2 1  19 LYS HZ3  H -28.155  -3.901  -9.933 1.00 . B B .  19 LYS HZ3  1 1 
       18 54496 2 1  19 LYS N    N -22.723  -4.425  -6.499 1.00 . B B .  19 LYS N    1 1 
       18 54497 2 1  19 LYS NZ   N -28.555  -4.829  -9.688 1.00 . B B .  19 LYS NZ   1 1 
       18 54498 2 1  19 LYS O    O -23.967  -7.145  -4.728 1.00 . B B .  19 LYS O    1 1 
       18 54499 2 1  20 ARG C    C -21.255  -8.464  -4.616 1.00 . B B .  20 ARG C    1 1 
       18 54500 2 1  20 ARG CA   C -21.928  -8.542  -5.983 1.00 . B B .  20 ARG CA   1 1 
       18 54501 2 1  20 ARG CB   C -20.934  -9.061  -7.024 1.00 . B B .  20 ARG CB   1 1 
       18 54502 2 1  20 ARG CD   C -21.582 -11.310  -7.940 1.00 . B B .  20 ARG CD   1 1 
       18 54503 2 1  20 ARG CG   C -20.703 -10.562  -6.950 1.00 . B B .  20 ARG CG   1 1 
       18 54504 2 1  20 ARG CZ   C -21.337 -13.142  -9.561 1.00 . B B .  20 ARG CZ   1 1 
       18 54505 2 1  20 ARG H    H -22.056  -6.789  -7.162 1.00 . B B .  20 ARG H    1 1 
       18 54506 2 1  20 ARG HA   H -22.762  -9.224  -5.923 1.00 . B B .  20 ARG HA   1 1 
       18 54507 2 1  20 ARG HB2  H -21.307  -8.825  -8.010 1.00 . B B .  20 ARG HB2  1 1 
       18 54508 2 1  20 ARG HB3  H -19.987  -8.565  -6.878 1.00 . B B .  20 ARG HB3  1 1 
       18 54509 2 1  20 ARG HD2  H -22.293 -11.908  -7.389 1.00 . B B .  20 ARG HD2  1 1 
       18 54510 2 1  20 ARG HD3  H -22.110 -10.591  -8.547 1.00 . B B .  20 ARG HD3  1 1 
       18 54511 2 1  20 ARG HE   H -19.832 -12.052  -8.837 1.00 . B B .  20 ARG HE   1 1 
       18 54512 2 1  20 ARG HG2  H -19.668 -10.769  -7.176 1.00 . B B .  20 ARG HG2  1 1 
       18 54513 2 1  20 ARG HG3  H -20.930 -10.902  -5.950 1.00 . B B .  20 ARG HG3  1 1 
       18 54514 2 1  20 ARG HH11 H -23.234 -12.778  -8.970 1.00 . B B .  20 ARG HH11 1 1 
       18 54515 2 1  20 ARG HH12 H -23.047 -14.066 -10.113 1.00 . B B .  20 ARG HH12 1 1 
       18 54516 2 1  20 ARG HH21 H -19.573 -13.747 -10.341 1.00 . B B .  20 ARG HH21 1 1 
       18 54517 2 1  20 ARG HH22 H -20.964 -14.617 -10.892 1.00 . B B .  20 ARG HH22 1 1 
       18 54518 2 1  20 ARG N    N -22.444  -7.238  -6.383 1.00 . B B .  20 ARG N    1 1 
       18 54519 2 1  20 ARG NE   N -20.802 -12.185  -8.811 1.00 . B B .  20 ARG NE   1 1 
       18 54520 2 1  20 ARG NH1  N -22.647 -13.346  -9.546 1.00 . B B .  20 ARG NH1  1 1 
       18 54521 2 1  20 ARG NH2  N -20.561 -13.898 -10.328 1.00 . B B .  20 ARG NH2  1 1 
       18 54522 2 1  20 ARG O    O -21.407  -9.361  -3.786 1.00 . B B .  20 ARG O    1 1 
       18 54523 2 1  21 LEU C    C -20.804  -7.046  -1.972 1.00 . B B .  21 LEU C    1 1 
       18 54524 2 1  21 LEU CA   C -19.813  -7.193  -3.123 1.00 . B B .  21 LEU CA   1 1 
       18 54525 2 1  21 LEU CB   C -18.915  -5.957  -3.197 1.00 . B B .  21 LEU CB   1 1 
       18 54526 2 1  21 LEU CD1  C -17.169  -7.159  -4.536 1.00 . B B .  21 LEU CD1  1 1 
       18 54527 2 1  21 LEU CD2  C -16.660  -4.918  -3.548 1.00 . B B .  21 LEU CD2  1 1 
       18 54528 2 1  21 LEU CG   C -17.418  -6.224  -3.362 1.00 . B B .  21 LEU CG   1 1 
       18 54529 2 1  21 LEU H    H -20.427  -6.708  -5.089 1.00 . B B .  21 LEU H    1 1 
       18 54530 2 1  21 LEU HA   H -19.200  -8.064  -2.945 1.00 . B B .  21 LEU HA   1 1 
       18 54531 2 1  21 LEU HB2  H -19.239  -5.363  -4.038 1.00 . B B .  21 LEU HB2  1 1 
       18 54532 2 1  21 LEU HB3  H -19.053  -5.393  -2.286 1.00 . B B .  21 LEU HB3  1 1 
       18 54533 2 1  21 LEU HD11 H -16.398  -6.745  -5.168 1.00 . B B .  21 LEU HD11 1 1 
       18 54534 2 1  21 LEU HD12 H -18.079  -7.272  -5.105 1.00 . B B .  21 LEU HD12 1 1 
       18 54535 2 1  21 LEU HD13 H -16.853  -8.124  -4.167 1.00 . B B .  21 LEU HD13 1 1 
       18 54536 2 1  21 LEU HD21 H -17.152  -4.321  -4.301 1.00 . B B .  21 LEU HD21 1 1 
       18 54537 2 1  21 LEU HD22 H -15.648  -5.130  -3.861 1.00 . B B .  21 LEU HD22 1 1 
       18 54538 2 1  21 LEU HD23 H -16.643  -4.376  -2.614 1.00 . B B .  21 LEU HD23 1 1 
       18 54539 2 1  21 LEU HG   H -17.044  -6.705  -2.469 1.00 . B B .  21 LEU HG   1 1 
       18 54540 2 1  21 LEU N    N -20.510  -7.388  -4.389 1.00 . B B .  21 LEU N    1 1 
       18 54541 2 1  21 LEU O    O -20.737  -7.780  -0.986 1.00 . B B .  21 LEU O    1 1 
       18 54542 2 1  22 GLN C    C -23.610  -7.084  -0.882 1.00 . B B .  22 GLN C    1 1 
       18 54543 2 1  22 GLN CA   C -22.729  -5.855  -1.080 1.00 . B B .  22 GLN CA   1 1 
       18 54544 2 1  22 GLN CB   C -23.592  -4.649  -1.454 1.00 . B B .  22 GLN CB   1 1 
       18 54545 2 1  22 GLN CD   C -22.094  -2.963  -0.314 1.00 . B B .  22 GLN CD   1 1 
       18 54546 2 1  22 GLN CG   C -23.503  -3.504  -0.457 1.00 . B B .  22 GLN CG   1 1 
       18 54547 2 1  22 GLN H    H -21.725  -5.544  -2.917 1.00 . B B .  22 GLN H    1 1 
       18 54548 2 1  22 GLN HA   H -22.214  -5.645  -0.155 1.00 . B B .  22 GLN HA   1 1 
       18 54549 2 1  22 GLN HB2  H -23.278  -4.282  -2.419 1.00 . B B .  22 GLN HB2  1 1 
       18 54550 2 1  22 GLN HB3  H -24.623  -4.964  -1.515 1.00 . B B .  22 GLN HB3  1 1 
       18 54551 2 1  22 GLN HE21 H -22.607  -1.303  -1.279 1.00 . B B .  22 GLN HE21 1 1 
       18 54552 2 1  22 GLN HE22 H -20.962  -1.391  -0.759 1.00 . B B .  22 GLN HE22 1 1 
       18 54553 2 1  22 GLN HG2  H -24.147  -2.704  -0.789 1.00 . B B .  22 GLN HG2  1 1 
       18 54554 2 1  22 GLN HG3  H -23.837  -3.858   0.507 1.00 . B B .  22 GLN HG3  1 1 
       18 54555 2 1  22 GLN N    N -21.723  -6.096  -2.108 1.00 . B B .  22 GLN N    1 1 
       18 54556 2 1  22 GLN NE2  N -21.864  -1.765  -0.838 1.00 . B B .  22 GLN NE2  1 1 
       18 54557 2 1  22 GLN O    O -24.286  -7.218   0.139 1.00 . B B .  22 GLN O    1 1 
       18 54558 2 1  22 GLN OE1  O -21.221  -3.616   0.260 1.00 . B B .  22 GLN OE1  1 1 
       18 54559 2 1  23 SER C    C -23.683 -10.277  -0.998 1.00 . B B .  23 SER C    1 1 
       18 54560 2 1  23 SER CA   C -24.400  -9.195  -1.800 1.00 . B B .  23 SER CA   1 1 
       18 54561 2 1  23 SER CB   C -24.704  -9.706  -3.210 1.00 . B B .  23 SER CB   1 1 
       18 54562 2 1  23 SER H    H -23.039  -7.816  -2.653 1.00 . B B .  23 SER H    1 1 
       18 54563 2 1  23 SER HA   H -25.329  -8.954  -1.306 1.00 . B B .  23 SER HA   1 1 
       18 54564 2 1  23 SER HB2  H -23.989  -9.290  -3.903 1.00 . B B .  23 SER HB2  1 1 
       18 54565 2 1  23 SER HB3  H -24.632 -10.784  -3.222 1.00 . B B .  23 SER HB3  1 1 
       18 54566 2 1  23 SER HG   H -26.153  -9.610  -4.525 1.00 . B B .  23 SER HG   1 1 
       18 54567 2 1  23 SER N    N -23.599  -7.979  -1.864 1.00 . B B .  23 SER N    1 1 
       18 54568 2 1  23 SER O    O -24.316 -11.173  -0.440 1.00 . B B .  23 SER O    1 1 
       18 54569 2 1  23 SER OG   O -26.008  -9.331  -3.618 1.00 . B B .  23 SER OG   1 1 
       18 54570 2 1  24 GLN C    C -21.155 -10.613   1.153 1.00 . B B .  24 GLN C    1 1 
       18 54571 2 1  24 GLN CA   C -21.553 -11.157  -0.215 1.00 . B B .  24 GLN CA   1 1 
       18 54572 2 1  24 GLN CB   C -20.302 -11.521  -1.016 1.00 . B B .  24 GLN CB   1 1 
       18 54573 2 1  24 GLN CD   C -18.016 -10.740  -1.754 1.00 . B B .  24 GLN CD   1 1 
       18 54574 2 1  24 GLN CG   C -19.412 -10.330  -1.331 1.00 . B B .  24 GLN CG   1 1 
       18 54575 2 1  24 GLN H    H -21.911  -9.449  -1.413 1.00 . B B .  24 GLN H    1 1 
       18 54576 2 1  24 GLN HA   H -22.151 -12.045  -0.075 1.00 . B B .  24 GLN HA   1 1 
       18 54577 2 1  24 GLN HB2  H -19.723 -12.236  -0.450 1.00 . B B .  24 GLN HB2  1 1 
       18 54578 2 1  24 GLN HB3  H -20.605 -11.973  -1.949 1.00 . B B .  24 GLN HB3  1 1 
       18 54579 2 1  24 GLN HE21 H -17.484  -8.832  -1.935 1.00 . B B .  24 GLN HE21 1 1 
       18 54580 2 1  24 GLN HE22 H -16.257  -9.992  -2.300 1.00 . B B .  24 GLN HE22 1 1 
       18 54581 2 1  24 GLN HG2  H -19.863  -9.762  -2.132 1.00 . B B .  24 GLN HG2  1 1 
       18 54582 2 1  24 GLN HG3  H -19.338  -9.710  -0.449 1.00 . B B .  24 GLN HG3  1 1 
       18 54583 2 1  24 GLN N    N -22.358 -10.186  -0.947 1.00 . B B .  24 GLN N    1 1 
       18 54584 2 1  24 GLN NE2  N -17.166  -9.756  -2.025 1.00 . B B .  24 GLN NE2  1 1 
       18 54585 2 1  24 GLN O    O -21.124  -9.401   1.366 1.00 . B B .  24 GLN O    1 1 
       18 54586 2 1  24 GLN OE1  O -17.704 -11.928  -1.838 1.00 . B B .  24 GLN OE1  1 1 
       18 54587 2 1  25 LYS C    C -18.989 -10.707   3.462 1.00 . B B .  25 LYS C    1 1 
       18 54588 2 1  25 LYS CA   C -20.455 -11.129   3.427 1.00 . B B .  25 LYS CA   1 1 
       18 54589 2 1  25 LYS CB   C -20.686 -12.286   4.401 1.00 . B B .  25 LYS CB   1 1 
       18 54590 2 1  25 LYS CD   C -22.958 -11.522   5.154 1.00 . B B .  25 LYS CD   1 1 
       18 54591 2 1  25 LYS CE   C -23.923 -11.508   6.329 1.00 . B B .  25 LYS CE   1 1 
       18 54592 2 1  25 LYS CG   C -21.556 -11.915   5.590 1.00 . B B .  25 LYS CG   1 1 
       18 54593 2 1  25 LYS H    H -20.895 -12.469   1.848 1.00 . B B .  25 LYS H    1 1 
       18 54594 2 1  25 LYS HA   H -21.066 -10.291   3.724 1.00 . B B .  25 LYS HA   1 1 
       18 54595 2 1  25 LYS HB2  H -21.164 -13.097   3.872 1.00 . B B .  25 LYS HB2  1 1 
       18 54596 2 1  25 LYS HB3  H -19.730 -12.624   4.774 1.00 . B B .  25 LYS HB3  1 1 
       18 54597 2 1  25 LYS HD2  H -22.926 -10.535   4.717 1.00 . B B .  25 LYS HD2  1 1 
       18 54598 2 1  25 LYS HD3  H -23.309 -12.233   4.419 1.00 . B B .  25 LYS HD3  1 1 
       18 54599 2 1  25 LYS HE2  H -24.463 -12.442   6.347 1.00 . B B .  25 LYS HE2  1 1 
       18 54600 2 1  25 LYS HE3  H -23.356 -11.403   7.243 1.00 . B B .  25 LYS HE3  1 1 
       18 54601 2 1  25 LYS HG2  H -21.622 -12.763   6.255 1.00 . B B .  25 LYS HG2  1 1 
       18 54602 2 1  25 LYS HG3  H -21.104 -11.082   6.109 1.00 . B B .  25 LYS HG3  1 1 
       18 54603 2 1  25 LYS HZ1  H -24.421  -9.526   5.896 1.00 . B B .  25 LYS HZ1  1 1 
       18 54604 2 1  25 LYS HZ2  H -25.317 -10.195   7.165 1.00 . B B .  25 LYS HZ2  1 1 
       18 54605 2 1  25 LYS HZ3  H -25.659 -10.631   5.566 1.00 . B B .  25 LYS HZ3  1 1 
       18 54606 2 1  25 LYS N    N -20.852 -11.517   2.078 1.00 . B B .  25 LYS N    1 1 
       18 54607 2 1  25 LYS NZ   N -24.899 -10.387   6.232 1.00 . B B .  25 LYS NZ   1 1 
       18 54608 2 1  25 LYS O    O -18.172 -11.200   2.686 1.00 . B B .  25 LYS O    1 1 
       18 54609 2 1  26 GLY C    C -17.139  -7.879   4.038 1.00 . B B .  26 GLY C    1 1 
       18 54610 2 1  26 GLY CA   C -17.297  -9.318   4.489 1.00 . B B .  26 GLY CA   1 1 
       18 54611 2 1  26 GLY H    H -19.358  -9.432   4.961 1.00 . B B .  26 GLY H    1 1 
       18 54612 2 1  26 GLY HA2  H -16.989  -9.398   5.521 1.00 . B B .  26 GLY HA2  1 1 
       18 54613 2 1  26 GLY HA3  H -16.657  -9.945   3.884 1.00 . B B .  26 GLY HA3  1 1 
       18 54614 2 1  26 GLY N    N -18.664  -9.790   4.369 1.00 . B B .  26 GLY N    1 1 
       18 54615 2 1  26 GLY O    O -16.490  -7.078   4.712 1.00 . B B .  26 GLY O    1 1 
       18 54616 2 1  27 VAL C    C -18.193  -5.177   3.349 1.00 . B B .  27 VAL C    1 1 
       18 54617 2 1  27 VAL CA   C -17.653  -6.198   2.355 1.00 . B B .  27 VAL CA   1 1 
       18 54618 2 1  27 VAL CB   C -18.435  -6.075   1.034 1.00 . B B .  27 VAL CB   1 1 
       18 54619 2 1  27 VAL CG1  C -18.363  -4.653   0.501 1.00 . B B .  27 VAL CG1  1 1 
       18 54620 2 1  27 VAL CG2  C -17.905  -7.065   0.007 1.00 . B B .  27 VAL CG2  1 1 
       18 54621 2 1  27 VAL H    H -18.234  -8.233   2.403 1.00 . B B .  27 VAL H    1 1 
       18 54622 2 1  27 VAL HA   H -16.614  -5.978   2.156 1.00 . B B .  27 VAL HA   1 1 
       18 54623 2 1  27 VAL HB   H -19.471  -6.312   1.229 1.00 . B B .  27 VAL HB   1 1 
       18 54624 2 1  27 VAL HG11 H -18.856  -3.985   1.192 1.00 . B B .  27 VAL HG11 1 1 
       18 54625 2 1  27 VAL HG12 H -17.329  -4.361   0.390 1.00 . B B .  27 VAL HG12 1 1 
       18 54626 2 1  27 VAL HG13 H -18.856  -4.603  -0.459 1.00 . B B .  27 VAL HG13 1 1 
       18 54627 2 1  27 VAL HG21 H -16.908  -6.775  -0.290 1.00 . B B .  27 VAL HG21 1 1 
       18 54628 2 1  27 VAL HG22 H -17.877  -8.054   0.441 1.00 . B B .  27 VAL HG22 1 1 
       18 54629 2 1  27 VAL HG23 H -18.552  -7.070  -0.857 1.00 . B B .  27 VAL HG23 1 1 
       18 54630 2 1  27 VAL N    N -17.731  -7.550   2.895 1.00 . B B .  27 VAL N    1 1 
       18 54631 2 1  27 VAL O    O -19.320  -5.298   3.827 1.00 . B B .  27 VAL O    1 1 
       18 54632 2 1  28 GLN C    C -18.394  -1.941   3.860 1.00 . B B .  28 GLN C    1 1 
       18 54633 2 1  28 GLN CA   C -17.777  -3.128   4.594 1.00 . B B .  28 GLN CA   1 1 
       18 54634 2 1  28 GLN CB   C -16.572  -2.664   5.414 1.00 . B B .  28 GLN CB   1 1 
       18 54635 2 1  28 GLN CD   C -15.420  -4.115   7.133 1.00 . B B .  28 GLN CD   1 1 
       18 54636 2 1  28 GLN CG   C -16.576  -3.178   6.845 1.00 . B B .  28 GLN CG   1 1 
       18 54637 2 1  28 GLN H    H -16.494  -4.129   3.242 1.00 . B B .  28 GLN H    1 1 
       18 54638 2 1  28 GLN HA   H -18.516  -3.546   5.261 1.00 . B B .  28 GLN HA   1 1 
       18 54639 2 1  28 GLN HB2  H -15.669  -3.011   4.933 1.00 . B B .  28 GLN HB2  1 1 
       18 54640 2 1  28 GLN HB3  H -16.564  -1.585   5.442 1.00 . B B .  28 GLN HB3  1 1 
       18 54641 2 1  28 GLN HE21 H -16.242  -5.519   5.989 1.00 . B B .  28 GLN HE21 1 1 
       18 54642 2 1  28 GLN HE22 H -14.737  -5.937   6.727 1.00 . B B .  28 GLN HE22 1 1 
       18 54643 2 1  28 GLN HG2  H -16.511  -2.335   7.517 1.00 . B B .  28 GLN HG2  1 1 
       18 54644 2 1  28 GLN HG3  H -17.502  -3.706   7.021 1.00 . B B .  28 GLN HG3  1 1 
       18 54645 2 1  28 GLN N    N -17.380  -4.171   3.656 1.00 . B B .  28 GLN N    1 1 
       18 54646 2 1  28 GLN NE2  N -15.471  -5.312   6.559 1.00 . B B .  28 GLN NE2  1 1 
       18 54647 2 1  28 GLN O    O -19.250  -1.242   4.400 1.00 . B B .  28 GLN O    1 1 
       18 54648 2 1  28 GLN OE1  O -14.491  -3.768   7.862 1.00 . B B .  28 GLN OE1  1 1 
       18 54649 2 1  29 GLY C    C -17.585  -0.281   0.656 1.00 . B B .  29 GLY C    1 1 
       18 54650 2 1  29 GLY CA   C -18.472  -0.618   1.838 1.00 . B B .  29 GLY CA   1 1 
       18 54651 2 1  29 GLY H    H -17.269  -2.312   2.247 1.00 . B B .  29 GLY H    1 1 
       18 54652 2 1  29 GLY HA2  H -19.454  -0.880   1.475 1.00 . B B .  29 GLY HA2  1 1 
       18 54653 2 1  29 GLY HA3  H -18.554   0.254   2.471 1.00 . B B .  29 GLY HA3  1 1 
       18 54654 2 1  29 GLY N    N -17.953  -1.721   2.626 1.00 . B B .  29 GLY N    1 1 
       18 54655 2 1  29 GLY O    O -16.366  -0.443   0.720 1.00 . B B .  29 GLY O    1 1 
       18 54656 2 1  30 ILE C    C -17.729   1.989  -2.034 1.00 . B B .  30 ILE C    1 1 
       18 54657 2 1  30 ILE CA   C -17.455   0.544  -1.629 1.00 . B B .  30 ILE CA   1 1 
       18 54658 2 1  30 ILE CB   C -17.808  -0.383  -2.807 1.00 . B B .  30 ILE CB   1 1 
       18 54659 2 1  30 ILE CD1  C -19.147  -2.458  -2.191 1.00 . B B .  30 ILE CD1  1 1 
       18 54660 2 1  30 ILE CG1  C -17.774  -1.846  -2.360 1.00 . B B .  30 ILE CG1  1 1 
       18 54661 2 1  30 ILE CG2  C -16.850  -0.155  -3.966 1.00 . B B .  30 ILE CG2  1 1 
       18 54662 2 1  30 ILE H    H -19.171   0.292  -0.417 1.00 . B B .  30 ILE H    1 1 
       18 54663 2 1  30 ILE HA   H -16.402   0.435  -1.414 1.00 . B B .  30 ILE HA   1 1 
       18 54664 2 1  30 ILE HB   H -18.805  -0.139  -3.141 1.00 . B B .  30 ILE HB   1 1 
       18 54665 2 1  30 ILE HD11 H -19.248  -3.306  -2.853 1.00 . B B .  30 ILE HD11 1 1 
       18 54666 2 1  30 ILE HD12 H -19.274  -2.782  -1.169 1.00 . B B .  30 ILE HD12 1 1 
       18 54667 2 1  30 ILE HD13 H -19.901  -1.723  -2.432 1.00 . B B .  30 ILE HD13 1 1 
       18 54668 2 1  30 ILE HG12 H -17.240  -2.428  -3.095 1.00 . B B .  30 ILE HG12 1 1 
       18 54669 2 1  30 ILE HG13 H -17.260  -1.913  -1.412 1.00 . B B .  30 ILE HG13 1 1 
       18 54670 2 1  30 ILE HG21 H -15.833  -0.266  -3.620 1.00 . B B .  30 ILE HG21 1 1 
       18 54671 2 1  30 ILE HG22 H -17.046  -0.879  -4.743 1.00 . B B .  30 ILE HG22 1 1 
       18 54672 2 1  30 ILE HG23 H -16.990   0.841  -4.358 1.00 . B B .  30 ILE HG23 1 1 
       18 54673 2 1  30 ILE N    N -18.197   0.185  -0.427 1.00 . B B .  30 ILE N    1 1 
       18 54674 2 1  30 ILE O    O -18.872   2.364  -2.297 1.00 . B B .  30 ILE O    1 1 
       18 54675 2 1  31 ILE C    C -16.150   4.464  -3.811 1.00 . B B .  31 ILE C    1 1 
       18 54676 2 1  31 ILE CA   C -16.800   4.197  -2.458 1.00 . B B .  31 ILE CA   1 1 
       18 54677 2 1  31 ILE CB   C -16.164   5.122  -1.404 1.00 . B B .  31 ILE CB   1 1 
       18 54678 2 1  31 ILE CD1  C -15.949   5.305   1.126 1.00 . B B .  31 ILE CD1  1 1 
       18 54679 2 1  31 ILE CG1  C -16.827   4.909  -0.041 1.00 . B B .  31 ILE CG1  1 1 
       18 54680 2 1  31 ILE CG2  C -16.282   6.576  -1.835 1.00 . B B .  31 ILE CG2  1 1 
       18 54681 2 1  31 ILE H    H -15.789   2.436  -1.861 1.00 . B B .  31 ILE H    1 1 
       18 54682 2 1  31 ILE HA   H -17.853   4.430  -2.524 1.00 . B B .  31 ILE HA   1 1 
       18 54683 2 1  31 ILE HB   H -15.116   4.877  -1.328 1.00 . B B .  31 ILE HB   1 1 
       18 54684 2 1  31 ILE HD11 H -16.535   5.306   2.033 1.00 . B B .  31 ILE HD11 1 1 
       18 54685 2 1  31 ILE HD12 H -15.137   4.601   1.221 1.00 . B B .  31 ILE HD12 1 1 
       18 54686 2 1  31 ILE HD13 H -15.550   6.295   0.956 1.00 . B B .  31 ILE HD13 1 1 
       18 54687 2 1  31 ILE HG12 H -17.729   5.497   0.009 1.00 . B B .  31 ILE HG12 1 1 
       18 54688 2 1  31 ILE HG13 H -17.076   3.864   0.070 1.00 . B B .  31 ILE HG13 1 1 
       18 54689 2 1  31 ILE HG21 H -17.113   6.683  -2.516 1.00 . B B .  31 ILE HG21 1 1 
       18 54690 2 1  31 ILE HG22 H -16.447   7.196  -0.967 1.00 . B B .  31 ILE HG22 1 1 
       18 54691 2 1  31 ILE HG23 H -15.371   6.880  -2.328 1.00 . B B .  31 ILE HG23 1 1 
       18 54692 2 1  31 ILE N    N -16.674   2.794  -2.082 1.00 . B B .  31 ILE N    1 1 
       18 54693 2 1  31 ILE O    O -15.121   3.876  -4.145 1.00 . B B .  31 ILE O    1 1 
       18 54694 2 1  32 VAL C    C -16.075   7.215  -6.049 1.00 . B B .  32 VAL C    1 1 
       18 54695 2 1  32 VAL CA   C -16.235   5.706  -5.903 1.00 . B B .  32 VAL CA   1 1 
       18 54696 2 1  32 VAL CB   C -17.153   5.187  -7.026 1.00 . B B .  32 VAL CB   1 1 
       18 54697 2 1  32 VAL CG1  C -16.449   5.267  -8.372 1.00 . B B .  32 VAL CG1  1 1 
       18 54698 2 1  32 VAL CG2  C -17.602   3.764  -6.732 1.00 . B B .  32 VAL CG2  1 1 
       18 54699 2 1  32 VAL H    H -17.573   5.793  -4.266 1.00 . B B .  32 VAL H    1 1 
       18 54700 2 1  32 VAL HA   H -15.267   5.238  -6.014 1.00 . B B .  32 VAL HA   1 1 
       18 54701 2 1  32 VAL HB   H -18.030   5.817  -7.066 1.00 . B B .  32 VAL HB   1 1 
       18 54702 2 1  32 VAL HG11 H -15.625   4.568  -8.388 1.00 . B B .  32 VAL HG11 1 1 
       18 54703 2 1  32 VAL HG12 H -17.147   5.021  -9.159 1.00 . B B .  32 VAL HG12 1 1 
       18 54704 2 1  32 VAL HG13 H -16.073   6.268  -8.523 1.00 . B B .  32 VAL HG13 1 1 
       18 54705 2 1  32 VAL HG21 H -18.167   3.748  -5.813 1.00 . B B .  32 VAL HG21 1 1 
       18 54706 2 1  32 VAL HG22 H -18.221   3.406  -7.542 1.00 . B B .  32 VAL HG22 1 1 
       18 54707 2 1  32 VAL HG23 H -16.736   3.126  -6.634 1.00 . B B .  32 VAL HG23 1 1 
       18 54708 2 1  32 VAL N    N -16.756   5.357  -4.587 1.00 . B B .  32 VAL N    1 1 
       18 54709 2 1  32 VAL O    O -17.054   7.940  -6.221 1.00 . B B .  32 VAL O    1 1 
       18 54710 2 1  33 VAL C    C -13.844   9.409  -7.426 1.00 . B B .  33 VAL C    1 1 
       18 54711 2 1  33 VAL CA   C -14.542   9.105  -6.105 1.00 . B B .  33 VAL CA   1 1 
       18 54712 2 1  33 VAL CB   C -13.661   9.603  -4.944 1.00 . B B .  33 VAL CB   1 1 
       18 54713 2 1  33 VAL CG1  C -13.722  11.120  -4.840 1.00 . B B .  33 VAL CG1  1 1 
       18 54714 2 1  33 VAL CG2  C -14.087   8.954  -3.636 1.00 . B B .  33 VAL CG2  1 1 
       18 54715 2 1  33 VAL H    H -14.093   7.054  -5.841 1.00 . B B .  33 VAL H    1 1 
       18 54716 2 1  33 VAL HA   H -15.480   9.641  -6.073 1.00 . B B .  33 VAL HA   1 1 
       18 54717 2 1  33 VAL HB   H -12.639   9.319  -5.147 1.00 . B B .  33 VAL HB   1 1 
       18 54718 2 1  33 VAL HG11 H -13.498  11.420  -3.827 1.00 . B B .  33 VAL HG11 1 1 
       18 54719 2 1  33 VAL HG12 H -12.999  11.556  -5.515 1.00 . B B .  33 VAL HG12 1 1 
       18 54720 2 1  33 VAL HG13 H -14.712  11.459  -5.105 1.00 . B B .  33 VAL HG13 1 1 
       18 54721 2 1  33 VAL HG21 H -13.653   7.967  -3.567 1.00 . B B .  33 VAL HG21 1 1 
       18 54722 2 1  33 VAL HG22 H -13.745   9.556  -2.807 1.00 . B B .  33 VAL HG22 1 1 
       18 54723 2 1  33 VAL HG23 H -15.163   8.877  -3.605 1.00 . B B .  33 VAL HG23 1 1 
       18 54724 2 1  33 VAL N    N -14.832   7.682  -5.979 1.00 . B B .  33 VAL N    1 1 
       18 54725 2 1  33 VAL O    O -12.986   8.651  -7.875 1.00 . B B .  33 VAL O    1 1 
       18 54726 2 1  34 ASN C    C -12.274  11.600  -9.095 1.00 . B B .  34 ASN C    1 1 
       18 54727 2 1  34 ASN CA   C -13.627  10.930  -9.314 1.00 . B B .  34 ASN CA   1 1 
       18 54728 2 1  34 ASN CB   C -14.566  11.883 -10.056 1.00 . B B .  34 ASN CB   1 1 
       18 54729 2 1  34 ASN CG   C -16.026  11.606  -9.755 1.00 . B B .  34 ASN CG   1 1 
       18 54730 2 1  34 ASN H    H -14.908  11.090  -7.636 1.00 . B B .  34 ASN H    1 1 
       18 54731 2 1  34 ASN HA   H -13.484  10.042  -9.911 1.00 . B B .  34 ASN HA   1 1 
       18 54732 2 1  34 ASN HB2  H -14.344  12.899  -9.762 1.00 . B B .  34 ASN HB2  1 1 
       18 54733 2 1  34 ASN HB3  H -14.410  11.778 -11.119 1.00 . B B .  34 ASN HB3  1 1 
       18 54734 2 1  34 ASN HD21 H -16.413  13.557  -9.713 1.00 . B B .  34 ASN HD21 1 1 
       18 54735 2 1  34 ASN HD22 H -17.761  12.517  -9.420 1.00 . B B .  34 ASN HD22 1 1 
       18 54736 2 1  34 ASN N    N -14.218  10.525  -8.043 1.00 . B B .  34 ASN N    1 1 
       18 54737 2 1  34 ASN ND2  N -16.813  12.667  -9.615 1.00 . B B .  34 ASN ND2  1 1 
       18 54738 2 1  34 ASN O    O -11.728  11.577  -7.992 1.00 . B B .  34 ASN O    1 1 
       18 54739 2 1  34 ASN OD1  O -16.442  10.452  -9.650 1.00 . B B .  34 ASN OD1  1 1 
       18 54740 2 1  35 THR C    C -10.560  14.189  -9.318 1.00 . B B .  35 THR C    1 1 
       18 54741 2 1  35 THR CA   C -10.448  12.873 -10.080 1.00 . B B .  35 THR CA   1 1 
       18 54742 2 1  35 THR CB   C  -9.878  13.154 -11.484 1.00 . B B .  35 THR CB   1 1 
       18 54743 2 1  35 THR CG2  C  -8.593  12.373 -11.712 1.00 . B B .  35 THR CG2  1 1 
       18 54744 2 1  35 THR H    H -12.221  12.181 -11.007 1.00 . B B .  35 THR H    1 1 
       18 54745 2 1  35 THR HA   H  -9.760  12.223  -9.559 1.00 . B B .  35 THR HA   1 1 
       18 54746 2 1  35 THR HB   H  -9.660  14.209 -11.563 1.00 . B B .  35 THR HB   1 1 
       18 54747 2 1  35 THR HG1  H -10.749  11.869 -12.700 1.00 . B B .  35 THR HG1  1 1 
       18 54748 2 1  35 THR HG21 H  -8.000  12.384 -10.809 1.00 . B B .  35 THR HG21 1 1 
       18 54749 2 1  35 THR HG22 H  -8.033  12.827 -12.516 1.00 . B B .  35 THR HG22 1 1 
       18 54750 2 1  35 THR HG23 H  -8.833  11.353 -11.971 1.00 . B B .  35 THR HG23 1 1 
       18 54751 2 1  35 THR N    N -11.737  12.197 -10.155 1.00 . B B .  35 THR N    1 1 
       18 54752 2 1  35 THR O    O  -9.569  14.702  -8.800 1.00 . B B .  35 THR O    1 1 
       18 54753 2 1  35 THR OG1  O -10.841  12.800 -12.483 1.00 . B B .  35 THR OG1  1 1 
       18 54754 2 1  36 GLU C    C -12.180  15.749  -7.054 1.00 . B B .  36 GLU C    1 1 
       18 54755 2 1  36 GLU CA   C -12.014  15.984  -8.552 1.00 . B B .  36 GLU CA   1 1 
       18 54756 2 1  36 GLU CB   C -13.259  16.676  -9.113 1.00 . B B .  36 GLU CB   1 1 
       18 54757 2 1  36 GLU CD   C -13.825  18.891 -10.186 1.00 . B B .  36 GLU CD   1 1 
       18 54758 2 1  36 GLU CG   C -12.959  17.648 -10.241 1.00 . B B .  36 GLU CG   1 1 
       18 54759 2 1  36 GLU H    H -12.524  14.270  -9.685 1.00 . B B .  36 GLU H    1 1 
       18 54760 2 1  36 GLU HA   H -11.157  16.621  -8.711 1.00 . B B .  36 GLU HA   1 1 
       18 54761 2 1  36 GLU HB2  H -13.938  15.923  -9.484 1.00 . B B .  36 GLU HB2  1 1 
       18 54762 2 1  36 GLU HB3  H -13.741  17.221  -8.315 1.00 . B B .  36 GLU HB3  1 1 
       18 54763 2 1  36 GLU HG2  H -11.923  17.946 -10.177 1.00 . B B .  36 GLU HG2  1 1 
       18 54764 2 1  36 GLU HG3  H -13.130  17.149 -11.184 1.00 . B B .  36 GLU HG3  1 1 
       18 54765 2 1  36 GLU N    N -11.774  14.728  -9.252 1.00 . B B .  36 GLU N    1 1 
       18 54766 2 1  36 GLU O    O -11.646  16.495  -6.234 1.00 . B B .  36 GLU O    1 1 
       18 54767 2 1  36 GLU OE1  O -15.064  18.748 -10.123 1.00 . B B .  36 GLU OE1  1 1 
       18 54768 2 1  36 GLU OE2  O -13.265  20.007 -10.207 1.00 . B B .  36 GLU OE2  1 1 
       18 54769 2 1  37 GLY C    C -14.606  14.090  -5.005 1.00 . B B .  37 GLY C    1 1 
       18 54770 2 1  37 GLY CA   C -13.151  14.390  -5.305 1.00 . B B .  37 GLY CA   1 1 
       18 54771 2 1  37 GLY H    H -13.328  14.145  -7.401 1.00 . B B .  37 GLY H    1 1 
       18 54772 2 1  37 GLY HA2  H -12.555  13.529  -5.041 1.00 . B B .  37 GLY HA2  1 1 
       18 54773 2 1  37 GLY HA3  H -12.838  15.231  -4.704 1.00 . B B .  37 GLY HA3  1 1 
       18 54774 2 1  37 GLY N    N -12.926  14.705  -6.704 1.00 . B B .  37 GLY N    1 1 
       18 54775 2 1  37 GLY O    O -14.956  13.745  -3.876 1.00 . B B .  37 GLY O    1 1 
       18 54776 2 1  38 ILE C    C -17.180  12.471  -5.913 1.00 . B B .  38 ILE C    1 1 
       18 54777 2 1  38 ILE CA   C -16.882  13.965  -5.855 1.00 . B B .  38 ILE CA   1 1 
       18 54778 2 1  38 ILE CB   C -17.712  14.685  -6.935 1.00 . B B .  38 ILE CB   1 1 
       18 54779 2 1  38 ILE CD1  C -18.202  16.968  -7.948 1.00 . B B .  38 ILE CD1  1 1 
       18 54780 2 1  38 ILE CG1  C -17.461  16.193  -6.881 1.00 . B B .  38 ILE CG1  1 1 
       18 54781 2 1  38 ILE CG2  C -19.192  14.382  -6.756 1.00 . B B .  38 ILE CG2  1 1 
       18 54782 2 1  38 ILE H    H -15.118  14.502  -6.893 1.00 . B B .  38 ILE H    1 1 
       18 54783 2 1  38 ILE HA   H -17.182  14.343  -4.888 1.00 . B B .  38 ILE HA   1 1 
       18 54784 2 1  38 ILE HB   H -17.406  14.310  -7.900 1.00 . B B .  38 ILE HB   1 1 
       18 54785 2 1  38 ILE HD11 H -18.864  17.682  -7.480 1.00 . B B .  38 ILE HD11 1 1 
       18 54786 2 1  38 ILE HD12 H -17.494  17.488  -8.574 1.00 . B B .  38 ILE HD12 1 1 
       18 54787 2 1  38 ILE HD13 H -18.781  16.284  -8.552 1.00 . B B .  38 ILE HD13 1 1 
       18 54788 2 1  38 ILE HG12 H -17.774  16.570  -5.920 1.00 . B B .  38 ILE HG12 1 1 
       18 54789 2 1  38 ILE HG13 H -16.404  16.379  -7.009 1.00 . B B .  38 ILE HG13 1 1 
       18 54790 2 1  38 ILE HG21 H -19.558  13.852  -7.623 1.00 . B B .  38 ILE HG21 1 1 
       18 54791 2 1  38 ILE HG22 H -19.330  13.771  -5.877 1.00 . B B .  38 ILE HG22 1 1 
       18 54792 2 1  38 ILE HG23 H -19.737  15.306  -6.642 1.00 . B B .  38 ILE HG23 1 1 
       18 54793 2 1  38 ILE N    N -15.457  14.224  -6.017 1.00 . B B .  38 ILE N    1 1 
       18 54794 2 1  38 ILE O    O -17.010  11.818  -6.943 1.00 . B B .  38 ILE O    1 1 
       18 54795 2 1  39 PRO C    C -19.219  10.128  -5.477 1.00 . B B .  39 PRO C    1 1 
       18 54796 2 1  39 PRO CA   C -17.971  10.490  -4.679 1.00 . B B .  39 PRO CA   1 1 
       18 54797 2 1  39 PRO CB   C -18.218  10.291  -3.181 1.00 . B B .  39 PRO CB   1 1 
       18 54798 2 1  39 PRO CD   C -17.864  12.631  -3.516 1.00 . B B .  39 PRO CD   1 1 
       18 54799 2 1  39 PRO CG   C -18.621  11.635  -2.682 1.00 . B B .  39 PRO CG   1 1 
       18 54800 2 1  39 PRO HA   H -17.148   9.866  -4.996 1.00 . B B .  39 PRO HA   1 1 
       18 54801 2 1  39 PRO HB2  H -19.004   9.563  -3.037 1.00 . B B .  39 PRO HB2  1 1 
       18 54802 2 1  39 PRO HB3  H -17.311   9.949  -2.706 1.00 . B B .  39 PRO HB3  1 1 
       18 54803 2 1  39 PRO HD2  H -18.459  13.518  -3.677 1.00 . B B .  39 PRO HD2  1 1 
       18 54804 2 1  39 PRO HD3  H -16.927  12.884  -3.044 1.00 . B B .  39 PRO HD3  1 1 
       18 54805 2 1  39 PRO HG2  H -19.685  11.770  -2.809 1.00 . B B .  39 PRO HG2  1 1 
       18 54806 2 1  39 PRO HG3  H -18.351  11.736  -1.641 1.00 . B B .  39 PRO HG3  1 1 
       18 54807 2 1  39 PRO N    N -17.637  11.914  -4.782 1.00 . B B .  39 PRO N    1 1 
       18 54808 2 1  39 PRO O    O -20.326  10.105  -4.939 1.00 . B B .  39 PRO O    1 1 
       18 54809 2 1  40 ILE C    C -20.987   8.374  -7.015 1.00 . B B .  40 ILE C    1 1 
       18 54810 2 1  40 ILE CA   C -20.143   9.483  -7.633 1.00 . B B .  40 ILE CA   1 1 
       18 54811 2 1  40 ILE CB   C -19.647   9.024  -9.017 1.00 . B B .  40 ILE CB   1 1 
       18 54812 2 1  40 ILE CD1  C -18.063   7.376 -10.139 1.00 . B B .  40 ILE CD1  1 1 
       18 54813 2 1  40 ILE CG1  C -18.424   8.115  -8.869 1.00 . B B .  40 ILE CG1  1 1 
       18 54814 2 1  40 ILE CG2  C -19.317  10.227  -9.887 1.00 . B B .  40 ILE CG2  1 1 
       18 54815 2 1  40 ILE H    H -18.126   9.881  -7.133 1.00 . B B .  40 ILE H    1 1 
       18 54816 2 1  40 ILE HA   H -20.761  10.359  -7.767 1.00 . B B .  40 ILE HA   1 1 
       18 54817 2 1  40 ILE HB   H -20.441   8.471  -9.495 1.00 . B B .  40 ILE HB   1 1 
       18 54818 2 1  40 ILE HD11 H -16.994   7.415 -10.286 1.00 . B B .  40 ILE HD11 1 1 
       18 54819 2 1  40 ILE HD12 H -18.380   6.347 -10.059 1.00 . B B .  40 ILE HD12 1 1 
       18 54820 2 1  40 ILE HD13 H -18.559   7.841 -10.979 1.00 . B B .  40 ILE HD13 1 1 
       18 54821 2 1  40 ILE HG12 H -17.574   8.711  -8.579 1.00 . B B .  40 ILE HG12 1 1 
       18 54822 2 1  40 ILE HG13 H -18.622   7.381  -8.101 1.00 . B B .  40 ILE HG13 1 1 
       18 54823 2 1  40 ILE HG21 H -19.029  11.057  -9.260 1.00 . B B .  40 ILE HG21 1 1 
       18 54824 2 1  40 ILE HG22 H -18.501   9.978 -10.550 1.00 . B B .  40 ILE HG22 1 1 
       18 54825 2 1  40 ILE HG23 H -20.184  10.499 -10.470 1.00 . B B .  40 ILE HG23 1 1 
       18 54826 2 1  40 ILE N    N -19.032   9.845  -6.762 1.00 . B B .  40 ILE N    1 1 
       18 54827 2 1  40 ILE O    O -22.213   8.372  -7.133 1.00 . B B .  40 ILE O    1 1 
       18 54828 2 1  41 LYS C    C -20.470   6.081  -4.305 1.00 . B B .  41 LYS C    1 1 
       18 54829 2 1  41 LYS CA   C -21.012   6.318  -5.711 1.00 . B B .  41 LYS CA   1 1 
       18 54830 2 1  41 LYS CB   C -20.859   5.047  -6.550 1.00 . B B .  41 LYS CB   1 1 
       18 54831 2 1  41 LYS CD   C -22.551   3.217  -6.233 1.00 . B B .  41 LYS CD   1 1 
       18 54832 2 1  41 LYS CE   C -24.059   3.044  -6.138 1.00 . B B .  41 LYS CE   1 1 
       18 54833 2 1  41 LYS CG   C -22.182   4.464  -7.018 1.00 . B B .  41 LYS CG   1 1 
       18 54834 2 1  41 LYS H    H -19.347   7.489  -6.293 1.00 . B B .  41 LYS H    1 1 
       18 54835 2 1  41 LYS HA   H -22.059   6.570  -5.643 1.00 . B B .  41 LYS HA   1 1 
       18 54836 2 1  41 LYS HB2  H -20.261   5.274  -7.420 1.00 . B B .  41 LYS HB2  1 1 
       18 54837 2 1  41 LYS HB3  H -20.350   4.299  -5.958 1.00 . B B .  41 LYS HB3  1 1 
       18 54838 2 1  41 LYS HD2  H -22.131   2.354  -6.727 1.00 . B B .  41 LYS HD2  1 1 
       18 54839 2 1  41 LYS HD3  H -22.143   3.297  -5.235 1.00 . B B .  41 LYS HD3  1 1 
       18 54840 2 1  41 LYS HE2  H -24.394   3.435  -5.190 1.00 . B B .  41 LYS HE2  1 1 
       18 54841 2 1  41 LYS HE3  H -24.523   3.599  -6.940 1.00 . B B .  41 LYS HE3  1 1 
       18 54842 2 1  41 LYS HG2  H -22.958   5.204  -6.885 1.00 . B B .  41 LYS HG2  1 1 
       18 54843 2 1  41 LYS HG3  H -22.101   4.209  -8.065 1.00 . B B .  41 LYS HG3  1 1 
       18 54844 2 1  41 LYS HZ1  H -24.869   1.426  -7.181 1.00 . B B .  41 LYS HZ1  1 1 
       18 54845 2 1  41 LYS HZ2  H -25.171   1.388  -5.517 1.00 . B B .  41 LYS HZ2  1 1 
       18 54846 2 1  41 LYS HZ3  H -23.634   0.999  -6.106 1.00 . B B .  41 LYS HZ3  1 1 
       18 54847 2 1  41 LYS N    N -20.324   7.432  -6.352 1.00 . B B .  41 LYS N    1 1 
       18 54848 2 1  41 LYS NZ   N -24.461   1.614  -6.243 1.00 . B B .  41 LYS NZ   1 1 
       18 54849 2 1  41 LYS O    O -19.284   6.283  -4.044 1.00 . B B .  41 LYS O    1 1 
       18 54850 2 1  42 SER C    C -22.048   4.616  -1.287 1.00 . B B .  42 SER C    1 1 
       18 54851 2 1  42 SER CA   C -20.956   5.386  -2.023 1.00 . B B .  42 SER CA   1 1 
       18 54852 2 1  42 SER CB   C -20.663   6.699  -1.295 1.00 . B B .  42 SER CB   1 1 
       18 54853 2 1  42 SER H    H -22.278   5.507  -3.673 1.00 . B B .  42 SER H    1 1 
       18 54854 2 1  42 SER HA   H -20.058   4.786  -2.041 1.00 . B B .  42 SER HA   1 1 
       18 54855 2 1  42 SER HB2  H -20.022   7.313  -1.909 1.00 . B B .  42 SER HB2  1 1 
       18 54856 2 1  42 SER HB3  H -21.591   7.220  -1.110 1.00 . B B .  42 SER HB3  1 1 
       18 54857 2 1  42 SER HG   H -20.498   5.790   0.432 1.00 . B B .  42 SER HG   1 1 
       18 54858 2 1  42 SER N    N -21.346   5.649  -3.403 1.00 . B B .  42 SER N    1 1 
       18 54859 2 1  42 SER O    O -23.238   4.877  -1.467 1.00 . B B .  42 SER O    1 1 
       18 54860 2 1  42 SER OG   O -20.017   6.462  -0.056 1.00 . B B .  42 SER OG   1 1 
       18 54861 2 1  43 THR C    C -22.315   2.973   1.805 1.00 . B B .  43 THR C    1 1 
       18 54862 2 1  43 THR CA   C -22.576   2.854   0.307 1.00 . B B .  43 THR CA   1 1 
       18 54863 2 1  43 THR CB   C -22.498   1.371  -0.099 1.00 . B B .  43 THR CB   1 1 
       18 54864 2 1  43 THR CG2  C -22.512   1.223  -1.613 1.00 . B B .  43 THR CG2  1 1 
       18 54865 2 1  43 THR H    H -20.673   3.504  -0.355 1.00 . B B .  43 THR H    1 1 
       18 54866 2 1  43 THR HA   H -23.572   3.213   0.095 1.00 . B B .  43 THR HA   1 1 
       18 54867 2 1  43 THR HB   H -23.359   0.857   0.306 1.00 . B B .  43 THR HB   1 1 
       18 54868 2 1  43 THR HG1  H -20.605   1.432   0.449 1.00 . B B .  43 THR HG1  1 1 
       18 54869 2 1  43 THR HG21 H -23.256   0.493  -1.897 1.00 . B B .  43 THR HG21 1 1 
       18 54870 2 1  43 THR HG22 H -21.540   0.898  -1.952 1.00 . B B .  43 THR HG22 1 1 
       18 54871 2 1  43 THR HG23 H -22.751   2.174  -2.065 1.00 . B B .  43 THR HG23 1 1 
       18 54872 2 1  43 THR N    N -21.634   3.664  -0.456 1.00 . B B .  43 THR N    1 1 
       18 54873 2 1  43 THR O    O -23.081   2.461   2.620 1.00 . B B .  43 THR O    1 1 
       18 54874 2 1  43 THR OG1  O -21.308   0.778   0.432 1.00 . B B .  43 THR OG1  1 1 
       18 54875 2 1  44 MET C    C -21.705   4.950   4.192 1.00 . B B .  44 MET C    1 1 
       18 54876 2 1  44 MET CA   C -20.870   3.841   3.560 1.00 . B B .  44 MET CA   1 1 
       18 54877 2 1  44 MET CB   C -19.382   4.172   3.687 1.00 . B B .  44 MET CB   1 1 
       18 54878 2 1  44 MET CE   C -16.494   2.772   2.997 1.00 . B B .  44 MET CE   1 1 
       18 54879 2 1  44 MET CG   C -18.642   3.281   4.671 1.00 . B B .  44 MET CG   1 1 
       18 54880 2 1  44 MET H    H -20.657   4.039   1.464 1.00 . B B .  44 MET H    1 1 
       18 54881 2 1  44 MET HA   H -21.069   2.916   4.080 1.00 . B B .  44 MET HA   1 1 
       18 54882 2 1  44 MET HB2  H -18.918   4.065   2.718 1.00 . B B .  44 MET HB2  1 1 
       18 54883 2 1  44 MET HB3  H -19.279   5.196   4.015 1.00 . B B .  44 MET HB3  1 1 
       18 54884 2 1  44 MET HE1  H -16.504   1.695   3.079 1.00 . B B .  44 MET HE1  1 1 
       18 54885 2 1  44 MET HE2  H -17.240   3.086   2.283 1.00 . B B .  44 MET HE2  1 1 
       18 54886 2 1  44 MET HE3  H -15.518   3.098   2.666 1.00 . B B .  44 MET HE3  1 1 
       18 54887 2 1  44 MET HG2  H -18.976   3.516   5.671 1.00 . B B .  44 MET HG2  1 1 
       18 54888 2 1  44 MET HG3  H -18.878   2.251   4.449 1.00 . B B .  44 MET HG3  1 1 
       18 54889 2 1  44 MET N    N -21.230   3.653   2.160 1.00 . B B .  44 MET N    1 1 
       18 54890 2 1  44 MET O    O -22.693   5.403   3.613 1.00 . B B .  44 MET O    1 1 
       18 54891 2 1  44 MET SD   S -16.854   3.496   4.595 1.00 . B B .  44 MET SD   1 1 
       18 54892 2 1  45 ASP C    C -21.830   7.782   5.394 1.00 . B B .  45 ASP C    1 1 
       18 54893 2 1  45 ASP CA   C -22.015   6.439   6.093 1.00 . B B .  45 ASP CA   1 1 
       18 54894 2 1  45 ASP CB   C -21.525   6.530   7.539 1.00 . B B .  45 ASP CB   1 1 
       18 54895 2 1  45 ASP CG   C -22.575   6.079   8.535 1.00 . B B .  45 ASP CG   1 1 
       18 54896 2 1  45 ASP H    H -20.508   4.981   5.793 1.00 . B B .  45 ASP H    1 1 
       18 54897 2 1  45 ASP HA   H -23.065   6.189   6.093 1.00 . B B .  45 ASP HA   1 1 
       18 54898 2 1  45 ASP HB2  H -20.652   5.904   7.656 1.00 . B B .  45 ASP HB2  1 1 
       18 54899 2 1  45 ASP HB3  H -21.261   7.554   7.759 1.00 . B B .  45 ASP HB3  1 1 
       18 54900 2 1  45 ASP N    N -21.303   5.382   5.382 1.00 . B B .  45 ASP N    1 1 
       18 54901 2 1  45 ASP O    O -20.958   7.934   4.540 1.00 . B B .  45 ASP O    1 1 
       18 54902 2 1  45 ASP OD1  O -23.560   6.821   8.736 1.00 . B B .  45 ASP OD1  1 1 
       18 54903 2 1  45 ASP OD2  O -22.413   4.984   9.113 1.00 . B B .  45 ASP OD2  1 1 
       18 54904 2 1  46 ASN C    C -21.280  10.777   5.543 1.00 . B B .  46 ASN C    1 1 
       18 54905 2 1  46 ASN CA   C -22.588  10.085   5.171 1.00 . B B .  46 ASN CA   1 1 
       18 54906 2 1  46 ASN CB   C -23.775  10.933   5.629 1.00 . B B .  46 ASN CB   1 1 
       18 54907 2 1  46 ASN CG   C -24.562  11.503   4.464 1.00 . B B .  46 ASN CG   1 1 
       18 54908 2 1  46 ASN H    H -23.334   8.572   6.450 1.00 . B B .  46 ASN H    1 1 
       18 54909 2 1  46 ASN HA   H -22.629   9.973   4.098 1.00 . B B .  46 ASN HA   1 1 
       18 54910 2 1  46 ASN HB2  H -24.440  10.322   6.222 1.00 . B B .  46 ASN HB2  1 1 
       18 54911 2 1  46 ASN HB3  H -23.414  11.753   6.231 1.00 . B B .  46 ASN HB3  1 1 
       18 54912 2 1  46 ASN HD21 H -22.875  12.016   3.544 1.00 . B B .  46 ASN HD21 1 1 
       18 54913 2 1  46 ASN HD22 H -24.336  12.403   2.706 1.00 . B B .  46 ASN HD22 1 1 
       18 54914 2 1  46 ASN N    N -22.659   8.754   5.763 1.00 . B B .  46 ASN N    1 1 
       18 54915 2 1  46 ASN ND2  N -23.853  12.027   3.471 1.00 . B B .  46 ASN ND2  1 1 
       18 54916 2 1  46 ASN O    O -20.495  11.179   4.684 1.00 . B B .  46 ASN O    1 1 
       18 54917 2 1  46 ASN OD1  O -25.793  11.473   4.458 1.00 . B B .  46 ASN OD1  1 1 
       18 54918 2 1  47 PRO C    C -18.578  10.720   7.134 1.00 . B B .  47 PRO C    1 1 
       18 54919 2 1  47 PRO CA   C -19.827  11.562   7.372 1.00 . B B .  47 PRO CA   1 1 
       18 54920 2 1  47 PRO CB   C -20.106  11.692   8.871 1.00 . B B .  47 PRO CB   1 1 
       18 54921 2 1  47 PRO CD   C -21.931  10.464   7.935 1.00 . B B .  47 PRO CD   1 1 
       18 54922 2 1  47 PRO CG   C -21.085  10.610   9.170 1.00 . B B .  47 PRO CG   1 1 
       18 54923 2 1  47 PRO HA   H -19.685  12.543   6.944 1.00 . B B .  47 PRO HA   1 1 
       18 54924 2 1  47 PRO HB2  H -19.187  11.559   9.424 1.00 . B B .  47 PRO HB2  1 1 
       18 54925 2 1  47 PRO HB3  H -20.520  12.667   9.081 1.00 . B B .  47 PRO HB3  1 1 
       18 54926 2 1  47 PRO HD2  H -22.214   9.432   7.791 1.00 . B B .  47 PRO HD2  1 1 
       18 54927 2 1  47 PRO HD3  H -22.807  11.092   8.001 1.00 . B B .  47 PRO HD3  1 1 
       18 54928 2 1  47 PRO HG2  H -20.562   9.689   9.377 1.00 . B B .  47 PRO HG2  1 1 
       18 54929 2 1  47 PRO HG3  H -21.699  10.893  10.012 1.00 . B B .  47 PRO HG3  1 1 
       18 54930 2 1  47 PRO N    N -21.039  10.920   6.855 1.00 . B B .  47 PRO N    1 1 
       18 54931 2 1  47 PRO O    O -17.466  11.244   7.067 1.00 . B B .  47 PRO O    1 1 
       18 54932 2 1  48 THR C    C -17.181   8.561   5.331 1.00 . B B .  48 THR C    1 1 
       18 54933 2 1  48 THR CA   C -17.657   8.495   6.777 1.00 . B B .  48 THR CA   1 1 
       18 54934 2 1  48 THR CB   C -18.047   7.043   7.112 1.00 . B B .  48 THR CB   1 1 
       18 54935 2 1  48 THR CG2  C -16.910   6.088   6.783 1.00 . B B .  48 THR CG2  1 1 
       18 54936 2 1  48 THR H    H -19.678   9.052   7.070 1.00 . B B .  48 THR H    1 1 
       18 54937 2 1  48 THR HA   H -16.845   8.787   7.427 1.00 . B B .  48 THR HA   1 1 
       18 54938 2 1  48 THR HB   H -18.909   6.772   6.519 1.00 . B B .  48 THR HB   1 1 
       18 54939 2 1  48 THR HG1  H -19.069   7.569   8.715 1.00 . B B .  48 THR HG1  1 1 
       18 54940 2 1  48 THR HG21 H -17.170   5.092   7.108 1.00 . B B .  48 THR HG21 1 1 
       18 54941 2 1  48 THR HG22 H -16.012   6.409   7.290 1.00 . B B .  48 THR HG22 1 1 
       18 54942 2 1  48 THR HG23 H -16.740   6.085   5.717 1.00 . B B .  48 THR HG23 1 1 
       18 54943 2 1  48 THR N    N -18.768   9.410   7.007 1.00 . B B .  48 THR N    1 1 
       18 54944 2 1  48 THR O    O -15.987   8.446   5.053 1.00 . B B .  48 THR O    1 1 
       18 54945 2 1  48 THR OG1  O -18.382   6.934   8.500 1.00 . B B .  48 THR OG1  1 1 
       18 54946 2 1  49 THR C    C -17.047  10.114   2.671 1.00 . B B .  49 THR C    1 1 
       18 54947 2 1  49 THR CA   C -17.799   8.828   2.992 1.00 . B B .  49 THR CA   1 1 
       18 54948 2 1  49 THR CB   C -19.068   8.757   2.121 1.00 . B B .  49 THR CB   1 1 
       18 54949 2 1  49 THR CG2  C -18.728   8.952   0.651 1.00 . B B .  49 THR CG2  1 1 
       18 54950 2 1  49 THR H    H -19.057   8.831   4.694 1.00 . B B .  49 THR H    1 1 
       18 54951 2 1  49 THR HA   H -17.171   7.984   2.744 1.00 . B B .  49 THR HA   1 1 
       18 54952 2 1  49 THR HB   H -19.740   9.546   2.428 1.00 . B B .  49 THR HB   1 1 
       18 54953 2 1  49 THR HG1  H -20.647   7.637   2.498 1.00 . B B .  49 THR HG1  1 1 
       18 54954 2 1  49 THR HG21 H -17.952   8.257   0.366 1.00 . B B .  49 THR HG21 1 1 
       18 54955 2 1  49 THR HG22 H -18.381   9.963   0.493 1.00 . B B .  49 THR HG22 1 1 
       18 54956 2 1  49 THR HG23 H -19.608   8.775   0.052 1.00 . B B .  49 THR HG23 1 1 
       18 54957 2 1  49 THR N    N -18.123   8.747   4.410 1.00 . B B .  49 THR N    1 1 
       18 54958 2 1  49 THR O    O -16.046  10.099   1.954 1.00 . B B .  49 THR O    1 1 
       18 54959 2 1  49 THR OG1  O -19.717   7.494   2.303 1.00 . B B .  49 THR OG1  1 1 
       18 54960 2 1  50 THR C    C -15.446  12.512   3.405 1.00 . B B .  50 THR C    1 1 
       18 54961 2 1  50 THR CA   C -16.909  12.525   2.978 1.00 . B B .  50 THR CA   1 1 
       18 54962 2 1  50 THR CB   C -17.644  13.645   3.738 1.00 . B B .  50 THR CB   1 1 
       18 54963 2 1  50 THR CG2  C -17.819  14.872   2.856 1.00 . B B .  50 THR CG2  1 1 
       18 54964 2 1  50 THR H    H -18.335  11.176   3.770 1.00 . B B .  50 THR H    1 1 
       18 54965 2 1  50 THR HA   H -16.964  12.739   1.921 1.00 . B B .  50 THR HA   1 1 
       18 54966 2 1  50 THR HB   H -17.054  13.922   4.600 1.00 . B B .  50 THR HB   1 1 
       18 54967 2 1  50 THR HG1  H -19.472  13.932   4.421 1.00 . B B .  50 THR HG1  1 1 
       18 54968 2 1  50 THR HG21 H -17.577  15.760   3.421 1.00 . B B .  50 THR HG21 1 1 
       18 54969 2 1  50 THR HG22 H -18.843  14.929   2.517 1.00 . B B .  50 THR HG22 1 1 
       18 54970 2 1  50 THR HG23 H -17.161  14.799   2.003 1.00 . B B .  50 THR HG23 1 1 
       18 54971 2 1  50 THR N    N -17.535  11.229   3.208 1.00 . B B .  50 THR N    1 1 
       18 54972 2 1  50 THR O    O -14.564  12.904   2.641 1.00 . B B .  50 THR O    1 1 
       18 54973 2 1  50 THR OG1  O -18.925  13.181   4.177 1.00 . B B .  50 THR OG1  1 1 
       18 54974 2 1  51 GLN C    C -12.977  11.044   4.332 1.00 . B B .  51 GLN C    1 1 
       18 54975 2 1  51 GLN CA   C -13.837  11.996   5.157 1.00 . B B .  51 GLN CA   1 1 
       18 54976 2 1  51 GLN CB   C -13.856  11.548   6.619 1.00 . B B .  51 GLN CB   1 1 
       18 54977 2 1  51 GLN CD   C -12.142   9.780   7.182 1.00 . B B .  51 GLN CD   1 1 
       18 54978 2 1  51 GLN CG   C -12.475  11.259   7.185 1.00 . B B .  51 GLN CG   1 1 
       18 54979 2 1  51 GLN H    H -15.940  11.761   5.191 1.00 . B B .  51 GLN H    1 1 
       18 54980 2 1  51 GLN HA   H -13.413  12.987   5.098 1.00 . B B .  51 GLN HA   1 1 
       18 54981 2 1  51 GLN HB2  H -14.310  12.326   7.215 1.00 . B B .  51 GLN HB2  1 1 
       18 54982 2 1  51 GLN HB3  H -14.450  10.650   6.701 1.00 . B B .  51 GLN HB3  1 1 
       18 54983 2 1  51 GLN HE21 H -11.080   9.997   5.515 1.00 . B B .  51 GLN HE21 1 1 
       18 54984 2 1  51 GLN HE22 H -11.149   8.395   6.158 1.00 . B B .  51 GLN HE22 1 1 
       18 54985 2 1  51 GLN HG2  H -11.739  11.778   6.588 1.00 . B B .  51 GLN HG2  1 1 
       18 54986 2 1  51 GLN HG3  H -12.433  11.621   8.201 1.00 . B B .  51 GLN HG3  1 1 
       18 54987 2 1  51 GLN N    N -15.195  12.059   4.629 1.00 . B B .  51 GLN N    1 1 
       18 54988 2 1  51 GLN NE2  N -11.381   9.346   6.184 1.00 . B B .  51 GLN NE2  1 1 
       18 54989 2 1  51 GLN O    O -11.888  11.405   3.886 1.00 . B B .  51 GLN O    1 1 
       18 54990 2 1  51 GLN OE1  O -12.563   9.035   8.067 1.00 . B B .  51 GLN OE1  1 1 
       18 54991 2 1  52 TYR C    C -12.389   9.350   1.980 1.00 . B B .  52 TYR C    1 1 
       18 54992 2 1  52 TYR CA   C -12.748   8.822   3.366 1.00 . B B .  52 TYR CA   1 1 
       18 54993 2 1  52 TYR CB   C -13.583   7.548   3.238 1.00 . B B .  52 TYR CB   1 1 
       18 54994 2 1  52 TYR CD1  C -13.519   7.077   5.718 1.00 . B B .  52 TYR CD1  1 1 
       18 54995 2 1  52 TYR CD2  C -13.220   5.249   4.218 1.00 . B B .  52 TYR CD2  1 1 
       18 54996 2 1  52 TYR CE1  C -13.385   6.221   6.794 1.00 . B B .  52 TYR CE1  1 1 
       18 54997 2 1  52 TYR CE2  C -13.086   4.386   5.288 1.00 . B B .  52 TYR CE2  1 1 
       18 54998 2 1  52 TYR CG   C -13.438   6.607   4.413 1.00 . B B .  52 TYR CG   1 1 
       18 54999 2 1  52 TYR CZ   C -13.169   4.877   6.574 1.00 . B B .  52 TYR CZ   1 1 
       18 55000 2 1  52 TYR H    H -14.346   9.599   4.516 1.00 . B B .  52 TYR H    1 1 
       18 55001 2 1  52 TYR HA   H -11.836   8.592   3.898 1.00 . B B .  52 TYR HA   1 1 
       18 55002 2 1  52 TYR HB2  H -14.625   7.815   3.156 1.00 . B B .  52 TYR HB2  1 1 
       18 55003 2 1  52 TYR HB3  H -13.282   7.016   2.348 1.00 . B B .  52 TYR HB3  1 1 
       18 55004 2 1  52 TYR HD1  H -13.688   8.130   5.887 1.00 . B B .  52 TYR HD1  1 1 
       18 55005 2 1  52 TYR HD2  H -13.155   4.867   3.209 1.00 . B B .  52 TYR HD2  1 1 
       18 55006 2 1  52 TYR HE1  H -13.450   6.605   7.802 1.00 . B B .  52 TYR HE1  1 1 
       18 55007 2 1  52 TYR HE2  H -12.917   3.333   5.116 1.00 . B B .  52 TYR HE2  1 1 
       18 55008 2 1  52 TYR HH   H -12.823   3.141   7.325 1.00 . B B .  52 TYR HH   1 1 
       18 55009 2 1  52 TYR N    N -13.473   9.828   4.135 1.00 . B B .  52 TYR N    1 1 
       18 55010 2 1  52 TYR O    O -11.231   9.304   1.567 1.00 . B B .  52 TYR O    1 1 
       18 55011 2 1  52 TYR OH   O -13.037   4.021   7.644 1.00 . B B .  52 TYR OH   1 1 
       18 55012 2 1  53 ALA C    C -12.196  11.554  -0.046 1.00 . B B .  53 ALA C    1 1 
       18 55013 2 1  53 ALA CA   C -13.184  10.392  -0.070 1.00 . B B .  53 ALA CA   1 1 
       18 55014 2 1  53 ALA CB   C -14.509  10.836  -0.673 1.00 . B B .  53 ALA CB   1 1 
       18 55015 2 1  53 ALA H    H -14.293   9.862   1.652 1.00 . B B .  53 ALA H    1 1 
       18 55016 2 1  53 ALA HA   H -12.781   9.603  -0.689 1.00 . B B .  53 ALA HA   1 1 
       18 55017 2 1  53 ALA HB1  H -14.336  11.243  -1.658 1.00 . B B .  53 ALA HB1  1 1 
       18 55018 2 1  53 ALA HB2  H -15.173   9.988  -0.744 1.00 . B B .  53 ALA HB2  1 1 
       18 55019 2 1  53 ALA HB3  H -14.954  11.592  -0.044 1.00 . B B .  53 ALA HB3  1 1 
       18 55020 2 1  53 ALA N    N -13.392   9.853   1.268 1.00 . B B .  53 ALA N    1 1 
       18 55021 2 1  53 ALA O    O -11.625  11.917  -1.074 1.00 . B B .  53 ALA O    1 1 
       18 55022 2 1  54 SER C    C  -9.634  12.783   1.273 1.00 . B B .  54 SER C    1 1 
       18 55023 2 1  54 SER CA   C -11.084  13.257   1.291 1.00 . B B .  54 SER CA   1 1 
       18 55024 2 1  54 SER CB   C -11.373  13.999   2.597 1.00 . B B .  54 SER CB   1 1 
       18 55025 2 1  54 SER H    H -12.484  11.797   1.918 1.00 . B B .  54 SER H    1 1 
       18 55026 2 1  54 SER HA   H -11.241  13.930   0.462 1.00 . B B .  54 SER HA   1 1 
       18 55027 2 1  54 SER HB2  H -12.411  13.865   2.863 1.00 . B B .  54 SER HB2  1 1 
       18 55028 2 1  54 SER HB3  H -10.746  13.600   3.382 1.00 . B B .  54 SER HB3  1 1 
       18 55029 2 1  54 SER HG   H -11.080  15.790   3.335 1.00 . B B .  54 SER HG   1 1 
       18 55030 2 1  54 SER N    N -11.999  12.133   1.135 1.00 . B B .  54 SER N    1 1 
       18 55031 2 1  54 SER O    O  -8.822  13.259   0.478 1.00 . B B .  54 SER O    1 1 
       18 55032 2 1  54 SER OG   O -11.112  15.386   2.465 1.00 . B B .  54 SER OG   1 1 
       18 55033 2 1  55 LEU C    C  -7.708  10.290   1.129 1.00 . B B .  55 LEU C    1 1 
       18 55034 2 1  55 LEU CA   C  -7.962  11.302   2.241 1.00 . B B .  55 LEU CA   1 1 
       18 55035 2 1  55 LEU CB   C  -7.741  10.644   3.604 1.00 . B B .  55 LEU CB   1 1 
       18 55036 2 1  55 LEU CD1  C  -6.857   8.314   3.338 1.00 . B B .  55 LEU CD1  1 1 
       18 55037 2 1  55 LEU CD2  C  -8.579   8.803   5.085 1.00 . B B .  55 LEU CD2  1 1 
       18 55038 2 1  55 LEU CG   C  -8.073   9.154   3.693 1.00 . B B .  55 LEU CG   1 1 
       18 55039 2 1  55 LEU H    H -10.004  11.501   2.762 1.00 . B B .  55 LEU H    1 1 
       18 55040 2 1  55 LEU HA   H  -7.270  12.123   2.130 1.00 . B B .  55 LEU HA   1 1 
       18 55041 2 1  55 LEU HB2  H  -6.701  10.767   3.866 1.00 . B B .  55 LEU HB2  1 1 
       18 55042 2 1  55 LEU HB3  H  -8.355  11.165   4.325 1.00 . B B .  55 LEU HB3  1 1 
       18 55043 2 1  55 LEU HD11 H  -7.140   7.554   2.626 1.00 . B B .  55 LEU HD11 1 1 
       18 55044 2 1  55 LEU HD12 H  -6.471   7.845   4.231 1.00 . B B .  55 LEU HD12 1 1 
       18 55045 2 1  55 LEU HD13 H  -6.095   8.947   2.907 1.00 . B B .  55 LEU HD13 1 1 
       18 55046 2 1  55 LEU HD21 H  -9.339   8.038   5.008 1.00 . B B .  55 LEU HD21 1 1 
       18 55047 2 1  55 LEU HD22 H  -9.001   9.683   5.547 1.00 . B B .  55 LEU HD22 1 1 
       18 55048 2 1  55 LEU HD23 H  -7.759   8.438   5.684 1.00 . B B .  55 LEU HD23 1 1 
       18 55049 2 1  55 LEU HG   H  -8.856   8.924   2.984 1.00 . B B .  55 LEU HG   1 1 
       18 55050 2 1  55 LEU N    N  -9.315  11.842   2.155 1.00 . B B .  55 LEU N    1 1 
       18 55051 2 1  55 LEU O    O  -6.566   9.907   0.874 1.00 . B B .  55 LEU O    1 1 
       18 55052 2 1  56 MET C    C  -7.706   9.393  -1.692 1.00 . B B .  56 MET C    1 1 
       18 55053 2 1  56 MET CA   C  -8.671   8.897  -0.620 1.00 . B B .  56 MET CA   1 1 
       18 55054 2 1  56 MET CB   C -10.046   8.635  -1.236 1.00 . B B .  56 MET CB   1 1 
       18 55055 2 1  56 MET CE   C  -9.021   5.606   0.565 1.00 . B B .  56 MET CE   1 1 
       18 55056 2 1  56 MET CG   C -10.449   7.170  -1.223 1.00 . B B .  56 MET CG   1 1 
       18 55057 2 1  56 MET H    H  -9.663  10.204   0.717 1.00 . B B .  56 MET H    1 1 
       18 55058 2 1  56 MET HA   H  -8.289   7.975  -0.208 1.00 . B B .  56 MET HA   1 1 
       18 55059 2 1  56 MET HB2  H -10.787   9.195  -0.686 1.00 . B B .  56 MET HB2  1 1 
       18 55060 2 1  56 MET HB3  H -10.039   8.974  -2.262 1.00 . B B .  56 MET HB3  1 1 
       18 55061 2 1  56 MET HE1  H  -8.541   5.587  -0.402 1.00 . B B .  56 MET HE1  1 1 
       18 55062 2 1  56 MET HE2  H  -8.376   6.099   1.277 1.00 . B B .  56 MET HE2  1 1 
       18 55063 2 1  56 MET HE3  H  -9.213   4.595   0.893 1.00 . B B .  56 MET HE3  1 1 
       18 55064 2 1  56 MET HG2  H -11.409   7.069  -1.706 1.00 . B B .  56 MET HG2  1 1 
       18 55065 2 1  56 MET HG3  H  -9.711   6.603  -1.772 1.00 . B B .  56 MET HG3  1 1 
       18 55066 2 1  56 MET N    N  -8.779   9.862   0.468 1.00 . B B .  56 MET N    1 1 
       18 55067 2 1  56 MET O    O  -6.717   8.730  -2.006 1.00 . B B .  56 MET O    1 1 
       18 55068 2 1  56 MET SD   S -10.570   6.498   0.446 1.00 . B B .  56 MET SD   1 1 
       18 55069 2 1  57 HIS C    C  -5.796  11.542  -2.725 1.00 . B B .  57 HIS C    1 1 
       18 55070 2 1  57 HIS CA   C  -7.158  11.147  -3.289 1.00 . B B .  57 HIS CA   1 1 
       18 55071 2 1  57 HIS CB   C  -7.842  12.368  -3.903 1.00 . B B .  57 HIS CB   1 1 
       18 55072 2 1  57 HIS CD2  C  -5.974  12.735  -5.664 1.00 . B B .  57 HIS CD2  1 1 
       18 55073 2 1  57 HIS CE1  C  -6.148  14.911  -5.868 1.00 . B B .  57 HIS CE1  1 1 
       18 55074 2 1  57 HIS CG   C  -6.962  13.144  -4.834 1.00 . B B .  57 HIS CG   1 1 
       18 55075 2 1  57 HIS H    H  -8.802  11.044  -1.959 1.00 . B B .  57 HIS H    1 1 
       18 55076 2 1  57 HIS HA   H  -7.013  10.402  -4.057 1.00 . B B .  57 HIS HA   1 1 
       18 55077 2 1  57 HIS HB2  H  -8.709  12.045  -4.461 1.00 . B B .  57 HIS HB2  1 1 
       18 55078 2 1  57 HIS HB3  H  -8.157  13.033  -3.112 1.00 . B B .  57 HIS HB3  1 1 
       18 55079 2 1  57 HIS HD1  H  -7.670  15.102  -4.515 1.00 . B B .  57 HIS HD1  1 1 
       18 55080 2 1  57 HIS HD2  H  -5.633  11.719  -5.805 1.00 . B B .  57 HIS HD2  1 1 
       18 55081 2 1  57 HIS HE1  H  -5.984  15.930  -6.187 1.00 . B B .  57 HIS HE1  1 1 
       18 55082 2 1  57 HIS N    N  -8.000  10.563  -2.252 1.00 . B B .  57 HIS N    1 1 
       18 55083 2 1  57 HIS ND1  N  -7.045  14.512  -4.984 1.00 . B B .  57 HIS ND1  1 1 
       18 55084 2 1  57 HIS NE2  N  -5.484  13.852  -6.295 1.00 . B B .  57 HIS NE2  1 1 
       18 55085 2 1  57 HIS O    O  -4.772  11.398  -3.392 1.00 . B B .  57 HIS O    1 1 
       18 55086 2 1  58 SER C    C  -3.641  11.269  -0.596 1.00 . B B .  58 SER C    1 1 
       18 55087 2 1  58 SER CA   C  -4.559  12.463  -0.842 1.00 . B B .  58 SER CA   1 1 
       18 55088 2 1  58 SER CB   C  -4.870  13.163   0.482 1.00 . B B .  58 SER CB   1 1 
       18 55089 2 1  58 SER H    H  -6.643  12.133  -1.013 1.00 . B B .  58 SER H    1 1 
       18 55090 2 1  58 SER HA   H  -4.058  13.158  -1.498 1.00 . B B .  58 SER HA   1 1 
       18 55091 2 1  58 SER HB2  H  -5.912  13.443   0.503 1.00 . B B .  58 SER HB2  1 1 
       18 55092 2 1  58 SER HB3  H  -4.661  12.489   1.301 1.00 . B B .  58 SER HB3  1 1 
       18 55093 2 1  58 SER HG   H  -4.616  15.106   0.460 1.00 . B B .  58 SER HG   1 1 
       18 55094 2 1  58 SER N    N  -5.794  12.042  -1.494 1.00 . B B .  58 SER N    1 1 
       18 55095 2 1  58 SER O    O  -2.427  11.423  -0.457 1.00 . B B .  58 SER O    1 1 
       18 55096 2 1  58 SER OG   O  -4.080  14.330   0.640 1.00 . B B .  58 SER OG   1 1 
       18 55097 2 1  59 PHE C    C  -2.543   8.563  -1.491 1.00 . B B .  59 PHE C    1 1 
       18 55098 2 1  59 PHE CA   C  -3.466   8.858  -0.312 1.00 . B B .  59 PHE CA   1 1 
       18 55099 2 1  59 PHE CB   C  -4.411   7.677  -0.081 1.00 . B B .  59 PHE CB   1 1 
       18 55100 2 1  59 PHE CD1  C  -2.586   6.316   0.974 1.00 . B B .  59 PHE CD1  1 1 
       18 55101 2 1  59 PHE CD2  C  -4.139   5.211  -0.459 1.00 . B B .  59 PHE CD2  1 1 
       18 55102 2 1  59 PHE CE1  C  -1.927   5.119   1.186 1.00 . B B .  59 PHE CE1  1 1 
       18 55103 2 1  59 PHE CE2  C  -3.484   4.012  -0.250 1.00 . B B .  59 PHE CE2  1 1 
       18 55104 2 1  59 PHE CG   C  -3.697   6.375   0.149 1.00 . B B .  59 PHE CG   1 1 
       18 55105 2 1  59 PHE CZ   C  -2.378   3.966   0.574 1.00 . B B .  59 PHE CZ   1 1 
       18 55106 2 1  59 PHE H    H  -5.201  10.021  -0.660 1.00 . B B .  59 PHE H    1 1 
       18 55107 2 1  59 PHE HA   H  -2.865   9.006   0.572 1.00 . B B .  59 PHE HA   1 1 
       18 55108 2 1  59 PHE HB2  H  -5.021   7.878   0.786 1.00 . B B .  59 PHE HB2  1 1 
       18 55109 2 1  59 PHE HB3  H  -5.047   7.560  -0.945 1.00 . B B .  59 PHE HB3  1 1 
       18 55110 2 1  59 PHE HD1  H  -2.233   7.217   1.454 1.00 . B B .  59 PHE HD1  1 1 
       18 55111 2 1  59 PHE HD2  H  -5.005   5.246  -1.105 1.00 . B B .  59 PHE HD2  1 1 
       18 55112 2 1  59 PHE HE1  H  -1.062   5.086   1.832 1.00 . B B .  59 PHE HE1  1 1 
       18 55113 2 1  59 PHE HE2  H  -3.840   3.112  -0.730 1.00 . B B .  59 PHE HE2  1 1 
       18 55114 2 1  59 PHE HZ   H  -1.865   3.030   0.739 1.00 . B B .  59 PHE HZ   1 1 
       18 55115 2 1  59 PHE N    N  -4.230  10.079  -0.542 1.00 . B B .  59 PHE N    1 1 
       18 55116 2 1  59 PHE O    O  -1.329   8.444  -1.327 1.00 . B B .  59 PHE O    1 1 
       18 55117 2 1  60 ILE C    C  -1.416   9.317  -4.214 1.00 . B B .  60 ILE C    1 1 
       18 55118 2 1  60 ILE CA   C  -2.360   8.166  -3.884 1.00 . B B .  60 ILE CA   1 1 
       18 55119 2 1  60 ILE CB   C  -3.281   7.909  -5.092 1.00 . B B .  60 ILE CB   1 1 
       18 55120 2 1  60 ILE CD1  C  -5.644   6.965  -5.014 1.00 . B B .  60 ILE CD1  1 1 
       18 55121 2 1  60 ILE CG1  C  -4.167   6.689  -4.835 1.00 . B B .  60 ILE CG1  1 1 
       18 55122 2 1  60 ILE CG2  C  -2.456   7.715  -6.355 1.00 . B B .  60 ILE CG2  1 1 
       18 55123 2 1  60 ILE H    H  -4.101   8.552  -2.744 1.00 . B B .  60 ILE H    1 1 
       18 55124 2 1  60 ILE HA   H  -1.776   7.274  -3.707 1.00 . B B .  60 ILE HA   1 1 
       18 55125 2 1  60 ILE HB   H  -3.907   8.777  -5.229 1.00 . B B .  60 ILE HB   1 1 
       18 55126 2 1  60 ILE HD11 H  -5.774   7.908  -5.525 1.00 . B B .  60 ILE HD11 1 1 
       18 55127 2 1  60 ILE HD12 H  -6.091   6.174  -5.595 1.00 . B B .  60 ILE HD12 1 1 
       18 55128 2 1  60 ILE HD13 H  -6.120   7.014  -4.045 1.00 . B B .  60 ILE HD13 1 1 
       18 55129 2 1  60 ILE HG12 H  -3.893   5.902  -5.520 1.00 . B B .  60 ILE HG12 1 1 
       18 55130 2 1  60 ILE HG13 H  -4.013   6.348  -3.821 1.00 . B B .  60 ILE HG13 1 1 
       18 55131 2 1  60 ILE HG21 H  -1.617   7.070  -6.142 1.00 . B B .  60 ILE HG21 1 1 
       18 55132 2 1  60 ILE HG22 H  -3.071   7.265  -7.120 1.00 . B B .  60 ILE HG22 1 1 
       18 55133 2 1  60 ILE HG23 H  -2.095   8.673  -6.700 1.00 . B B .  60 ILE HG23 1 1 
       18 55134 2 1  60 ILE N    N  -3.129   8.446  -2.678 1.00 . B B .  60 ILE N    1 1 
       18 55135 2 1  60 ILE O    O  -0.296   9.102  -4.680 1.00 . B B .  60 ILE O    1 1 
       18 55136 2 1  61 LEU C    C   0.175  11.752  -3.357 1.00 . B B .  61 LEU C    1 1 
       18 55137 2 1  61 LEU CA   C  -1.070  11.726  -4.238 1.00 . B B .  61 LEU CA   1 1 
       18 55138 2 1  61 LEU CB   C  -1.898  12.991  -4.006 1.00 . B B .  61 LEU CB   1 1 
       18 55139 2 1  61 LEU CD1  C  -2.432  13.309  -6.435 1.00 . B B .  61 LEU CD1  1 1 
       18 55140 2 1  61 LEU CD2  C  -2.825  15.175  -4.816 1.00 . B B .  61 LEU CD2  1 1 
       18 55141 2 1  61 LEU CG   C  -1.940  13.987  -5.166 1.00 . B B .  61 LEU CG   1 1 
       18 55142 2 1  61 LEU H    H  -2.774  10.648  -3.597 1.00 . B B .  61 LEU H    1 1 
       18 55143 2 1  61 LEU HA   H  -0.763  11.691  -5.273 1.00 . B B .  61 LEU HA   1 1 
       18 55144 2 1  61 LEU HB2  H  -2.912  12.688  -3.794 1.00 . B B .  61 LEU HB2  1 1 
       18 55145 2 1  61 LEU HB3  H  -1.489  13.501  -3.146 1.00 . B B .  61 LEU HB3  1 1 
       18 55146 2 1  61 LEU HD11 H  -1.611  12.796  -6.911 1.00 . B B .  61 LEU HD11 1 1 
       18 55147 2 1  61 LEU HD12 H  -2.831  14.053  -7.109 1.00 . B B .  61 LEU HD12 1 1 
       18 55148 2 1  61 LEU HD13 H  -3.206  12.598  -6.186 1.00 . B B .  61 LEU HD13 1 1 
       18 55149 2 1  61 LEU HD21 H  -3.349  15.506  -5.701 1.00 . B B .  61 LEU HD21 1 1 
       18 55150 2 1  61 LEU HD22 H  -2.212  15.981  -4.439 1.00 . B B .  61 LEU HD22 1 1 
       18 55151 2 1  61 LEU HD23 H  -3.540  14.882  -4.062 1.00 . B B .  61 LEU HD23 1 1 
       18 55152 2 1  61 LEU HG   H  -0.941  14.356  -5.351 1.00 . B B .  61 LEU HG   1 1 
       18 55153 2 1  61 LEU N    N  -1.874  10.539  -3.969 1.00 . B B .  61 LEU N    1 1 
       18 55154 2 1  61 LEU O    O   1.204  12.313  -3.733 1.00 . B B .  61 LEU O    1 1 
       18 55155 2 1  62 LYS C    C   2.222  10.049  -1.687 1.00 . B B .  62 LYS C    1 1 
       18 55156 2 1  62 LYS CA   C   1.193  11.086  -1.248 1.00 . B B .  62 LYS CA   1 1 
       18 55157 2 1  62 LYS CB   C   0.693  10.759   0.161 1.00 . B B .  62 LYS CB   1 1 
       18 55158 2 1  62 LYS CD   C   0.089  13.085   0.893 1.00 . B B .  62 LYS CD   1 1 
       18 55159 2 1  62 LYS CE   C  -0.675  13.520   2.134 1.00 . B B .  62 LYS CE   1 1 
       18 55160 2 1  62 LYS CG   C   0.951  11.864   1.170 1.00 . B B .  62 LYS CG   1 1 
       18 55161 2 1  62 LYS H    H  -0.772  10.708  -1.939 1.00 . B B .  62 LYS H    1 1 
       18 55162 2 1  62 LYS HA   H   1.662  12.059  -1.238 1.00 . B B .  62 LYS HA   1 1 
       18 55163 2 1  62 LYS HB2  H  -0.372  10.580   0.119 1.00 . B B .  62 LYS HB2  1 1 
       18 55164 2 1  62 LYS HB3  H   1.187   9.862   0.506 1.00 . B B .  62 LYS HB3  1 1 
       18 55165 2 1  62 LYS HD2  H   0.723  13.898   0.572 1.00 . B B .  62 LYS HD2  1 1 
       18 55166 2 1  62 LYS HD3  H  -0.617  12.846   0.111 1.00 . B B .  62 LYS HD3  1 1 
       18 55167 2 1  62 LYS HE2  H  -1.668  13.099   2.095 1.00 . B B .  62 LYS HE2  1 1 
       18 55168 2 1  62 LYS HE3  H  -0.160  13.147   3.007 1.00 . B B .  62 LYS HE3  1 1 
       18 55169 2 1  62 LYS HG2  H   0.727  11.495   2.160 1.00 . B B .  62 LYS HG2  1 1 
       18 55170 2 1  62 LYS HG3  H   1.992  12.151   1.118 1.00 . B B .  62 LYS HG3  1 1 
       18 55171 2 1  62 LYS HZ1  H  -0.522  15.317   3.187 1.00 . B B .  62 LYS HZ1  1 1 
       18 55172 2 1  62 LYS HZ2  H  -1.754  15.305   2.029 1.00 . B B .  62 LYS HZ2  1 1 
       18 55173 2 1  62 LYS HZ3  H  -0.140  15.451   1.544 1.00 . B B .  62 LYS HZ3  1 1 
       18 55174 2 1  62 LYS N    N   0.075  11.138  -2.183 1.00 . B B .  62 LYS N    1 1 
       18 55175 2 1  62 LYS NZ   N  -0.780  15.002   2.230 1.00 . B B .  62 LYS NZ   1 1 
       18 55176 2 1  62 LYS O    O   3.408  10.353  -1.815 1.00 . B B .  62 LYS O    1 1 
       18 55177 2 1  63 ALA C    C   3.224   8.027  -3.726 1.00 . B B .  63 ALA C    1 1 
       18 55178 2 1  63 ALA CA   C   2.639   7.744  -2.346 1.00 . B B .  63 ALA CA   1 1 
       18 55179 2 1  63 ALA CB   C   1.887   6.422  -2.350 1.00 . B B .  63 ALA CB   1 1 
       18 55180 2 1  63 ALA H    H   0.804   8.644  -1.798 1.00 . B B .  63 ALA H    1 1 
       18 55181 2 1  63 ALA HA   H   3.447   7.669  -1.633 1.00 . B B .  63 ALA HA   1 1 
       18 55182 2 1  63 ALA HB1  H   2.532   5.643  -2.730 1.00 . B B .  63 ALA HB1  1 1 
       18 55183 2 1  63 ALA HB2  H   1.582   6.178  -1.343 1.00 . B B .  63 ALA HB2  1 1 
       18 55184 2 1  63 ALA HB3  H   1.014   6.506  -2.981 1.00 . B B .  63 ALA HB3  1 1 
       18 55185 2 1  63 ALA N    N   1.759   8.825  -1.918 1.00 . B B .  63 ALA N    1 1 
       18 55186 2 1  63 ALA O    O   4.429   7.893  -3.939 1.00 . B B .  63 ALA O    1 1 
       18 55187 2 1  64 ARG C    C   3.960   9.699  -6.017 1.00 . B B .  64 ARG C    1 1 
       18 55188 2 1  64 ARG CA   C   2.794   8.715  -6.020 1.00 . B B .  64 ARG CA   1 1 
       18 55189 2 1  64 ARG CB   C   1.632   9.289  -6.832 1.00 . B B .  64 ARG CB   1 1 
       18 55190 2 1  64 ARG CD   C   1.355  10.649  -8.928 1.00 . B B .  64 ARG CD   1 1 
       18 55191 2 1  64 ARG CG   C   1.912   9.369  -8.324 1.00 . B B .  64 ARG CG   1 1 
       18 55192 2 1  64 ARG CZ   C   1.919  13.041  -8.866 1.00 . B B .  64 ARG CZ   1 1 
       18 55193 2 1  64 ARG H    H   1.414   8.504  -4.430 1.00 . B B .  64 ARG H    1 1 
       18 55194 2 1  64 ARG HA   H   3.119   7.792  -6.476 1.00 . B B .  64 ARG HA   1 1 
       18 55195 2 1  64 ARG HB2  H   0.762   8.665  -6.685 1.00 . B B .  64 ARG HB2  1 1 
       18 55196 2 1  64 ARG HB3  H   1.415  10.284  -6.475 1.00 . B B .  64 ARG HB3  1 1 
       18 55197 2 1  64 ARG HD2  H   1.591  10.666  -9.981 1.00 . B B .  64 ARG HD2  1 1 
       18 55198 2 1  64 ARG HD3  H   0.283  10.655  -8.798 1.00 . B B .  64 ARG HD3  1 1 
       18 55199 2 1  64 ARG HE   H   2.311  11.739  -7.406 1.00 . B B .  64 ARG HE   1 1 
       18 55200 2 1  64 ARG HG2  H   2.980   9.344  -8.482 1.00 . B B .  64 ARG HG2  1 1 
       18 55201 2 1  64 ARG HG3  H   1.454   8.522  -8.813 1.00 . B B .  64 ARG HG3  1 1 
       18 55202 2 1  64 ARG HH11 H   0.992  12.430 -10.553 1.00 . B B .  64 ARG HH11 1 1 
       18 55203 2 1  64 ARG HH12 H   1.395  14.114 -10.496 1.00 . B B .  64 ARG HH12 1 1 
       18 55204 2 1  64 ARG HH21 H   2.847  13.955  -7.319 1.00 . B B .  64 ARG HH21 1 1 
       18 55205 2 1  64 ARG HH22 H   2.451  14.980  -8.657 1.00 . B B .  64 ARG HH22 1 1 
       18 55206 2 1  64 ARG N    N   2.362   8.416  -4.660 1.00 . B B .  64 ARG N    1 1 
       18 55207 2 1  64 ARG NE   N   1.917  11.840  -8.297 1.00 . B B .  64 ARG NE   1 1 
       18 55208 2 1  64 ARG NH1  N   1.393  13.208 -10.071 1.00 . B B .  64 ARG NH1  1 1 
       18 55209 2 1  64 ARG NH2  N   2.449  14.077  -8.228 1.00 . B B .  64 ARG NH2  1 1 
       18 55210 2 1  64 ARG O    O   4.832   9.647  -6.884 1.00 . B B .  64 ARG O    1 1 
       18 55211 2 1  65 SER C    C   6.361  10.936  -4.588 1.00 . B B .  65 SER C    1 1 
       18 55212 2 1  65 SER CA   C   5.025  11.594  -4.921 1.00 . B B .  65 SER CA   1 1 
       18 55213 2 1  65 SER CB   C   4.669  12.623  -3.846 1.00 . B B .  65 SER CB   1 1 
       18 55214 2 1  65 SER H    H   3.246  10.585  -4.373 1.00 . B B .  65 SER H    1 1 
       18 55215 2 1  65 SER HA   H   5.112  12.095  -5.873 1.00 . B B .  65 SER HA   1 1 
       18 55216 2 1  65 SER HB2  H   3.598  12.747  -3.811 1.00 . B B .  65 SER HB2  1 1 
       18 55217 2 1  65 SER HB3  H   5.023  12.275  -2.887 1.00 . B B .  65 SER HB3  1 1 
       18 55218 2 1  65 SER HG   H   6.197  13.849  -3.896 1.00 . B B .  65 SER HG   1 1 
       18 55219 2 1  65 SER N    N   3.969  10.595  -5.035 1.00 . B B .  65 SER N    1 1 
       18 55220 2 1  65 SER O    O   7.414  11.364  -5.062 1.00 . B B .  65 SER O    1 1 
       18 55221 2 1  65 SER OG   O   5.265  13.878  -4.126 1.00 . B B .  65 SER OG   1 1 
       18 55222 2 1  66 THR C    C   7.917   8.146  -4.420 1.00 . B B .  66 THR C    1 1 
       18 55223 2 1  66 THR CA   C   7.515   9.173  -3.368 1.00 . B B .  66 THR CA   1 1 
       18 55224 2 1  66 THR CB   C   7.322   8.460  -2.017 1.00 . B B .  66 THR CB   1 1 
       18 55225 2 1  66 THR CG2  C   8.603   8.498  -1.197 1.00 . B B .  66 THR CG2  1 1 
       18 55226 2 1  66 THR H    H   5.442   9.597  -3.422 1.00 . B B .  66 THR H    1 1 
       18 55227 2 1  66 THR HA   H   8.312   9.894  -3.261 1.00 . B B .  66 THR HA   1 1 
       18 55228 2 1  66 THR HB   H   7.064   7.427  -2.206 1.00 . B B .  66 THR HB   1 1 
       18 55229 2 1  66 THR HG1  H   6.622   9.768  -0.718 1.00 . B B .  66 THR HG1  1 1 
       18 55230 2 1  66 THR HG21 H   9.449   8.303  -1.841 1.00 . B B .  66 THR HG21 1 1 
       18 55231 2 1  66 THR HG22 H   8.558   7.745  -0.424 1.00 . B B .  66 THR HG22 1 1 
       18 55232 2 1  66 THR HG23 H   8.712   9.472  -0.746 1.00 . B B .  66 THR HG23 1 1 
       18 55233 2 1  66 THR N    N   6.311   9.891  -3.767 1.00 . B B .  66 THR N    1 1 
       18 55234 2 1  66 THR O    O   9.102   7.902  -4.644 1.00 . B B .  66 THR O    1 1 
       18 55235 2 1  66 THR OG1  O   6.261   9.080  -1.282 1.00 . B B .  66 THR OG1  1 1 
       18 55236 2 1  67 VAL C    C   8.146   7.068  -7.144 1.00 . B B .  67 VAL C    1 1 
       18 55237 2 1  67 VAL CA   C   7.171   6.545  -6.096 1.00 . B B .  67 VAL CA   1 1 
       18 55238 2 1  67 VAL CB   C   5.865   6.119  -6.792 1.00 . B B .  67 VAL CB   1 1 
       18 55239 2 1  67 VAL CG1  C   6.154   5.129  -7.911 1.00 . B B .  67 VAL CG1  1 1 
       18 55240 2 1  67 VAL CG2  C   4.892   5.527  -5.784 1.00 . B B .  67 VAL CG2  1 1 
       18 55241 2 1  67 VAL H    H   5.996   7.782  -4.843 1.00 . B B .  67 VAL H    1 1 
       18 55242 2 1  67 VAL HA   H   7.601   5.676  -5.620 1.00 . B B .  67 VAL HA   1 1 
       18 55243 2 1  67 VAL HB   H   5.410   6.996  -7.228 1.00 . B B .  67 VAL HB   1 1 
       18 55244 2 1  67 VAL HG11 H   5.247   4.603  -8.168 1.00 . B B .  67 VAL HG11 1 1 
       18 55245 2 1  67 VAL HG12 H   6.522   5.661  -8.776 1.00 . B B .  67 VAL HG12 1 1 
       18 55246 2 1  67 VAL HG13 H   6.899   4.420  -7.579 1.00 . B B .  67 VAL HG13 1 1 
       18 55247 2 1  67 VAL HG21 H   4.966   4.450  -5.803 1.00 . B B .  67 VAL HG21 1 1 
       18 55248 2 1  67 VAL HG22 H   5.136   5.886  -4.794 1.00 . B B .  67 VAL HG22 1 1 
       18 55249 2 1  67 VAL HG23 H   3.885   5.824  -6.036 1.00 . B B .  67 VAL HG23 1 1 
       18 55250 2 1  67 VAL N    N   6.921   7.546  -5.065 1.00 . B B .  67 VAL N    1 1 
       18 55251 2 1  67 VAL O    O   8.975   6.320  -7.663 1.00 . B B .  67 VAL O    1 1 
       18 55252 2 1  68 ARG C    C  10.382   8.763  -8.082 1.00 . B B .  68 ARG C    1 1 
       18 55253 2 1  68 ARG CA   C   8.914   8.980  -8.439 1.00 . B B .  68 ARG CA   1 1 
       18 55254 2 1  68 ARG CB   C   8.618  10.477  -8.539 1.00 . B B .  68 ARG CB   1 1 
       18 55255 2 1  68 ARG CD   C   7.014  11.658 -10.072 1.00 . B B .  68 ARG CD   1 1 
       18 55256 2 1  68 ARG CG   C   7.160  10.792  -8.830 1.00 . B B .  68 ARG CG   1 1 
       18 55257 2 1  68 ARG CZ   C   5.585  11.743 -12.070 1.00 . B B .  68 ARG CZ   1 1 
       18 55258 2 1  68 ARG H    H   7.361   8.901  -7.004 1.00 . B B .  68 ARG H    1 1 
       18 55259 2 1  68 ARG HA   H   8.717   8.518  -9.395 1.00 . B B .  68 ARG HA   1 1 
       18 55260 2 1  68 ARG HB2  H   8.886  10.949  -7.605 1.00 . B B .  68 ARG HB2  1 1 
       18 55261 2 1  68 ARG HB3  H   9.219  10.899  -9.331 1.00 . B B .  68 ARG HB3  1 1 
       18 55262 2 1  68 ARG HD2  H   6.968  12.694  -9.769 1.00 . B B .  68 ARG HD2  1 1 
       18 55263 2 1  68 ARG HD3  H   7.875  11.505 -10.704 1.00 . B B .  68 ARG HD3  1 1 
       18 55264 2 1  68 ARG HE   H   5.129  10.781 -10.384 1.00 . B B .  68 ARG HE   1 1 
       18 55265 2 1  68 ARG HG2  H   6.626   9.866  -8.986 1.00 . B B .  68 ARG HG2  1 1 
       18 55266 2 1  68 ARG HG3  H   6.739  11.315  -7.985 1.00 . B B .  68 ARG HG3  1 1 
       18 55267 2 1  68 ARG HH11 H   7.331  12.746 -12.230 1.00 . B B .  68 ARG HH11 1 1 
       18 55268 2 1  68 ARG HH12 H   6.315  12.798 -13.632 1.00 . B B .  68 ARG HH12 1 1 
       18 55269 2 1  68 ARG HH21 H   3.782  10.842 -12.224 1.00 . B B .  68 ARG HH21 1 1 
       18 55270 2 1  68 ARG HH22 H   4.296  11.715 -13.627 1.00 . B B .  68 ARG HH22 1 1 
       18 55271 2 1  68 ARG N    N   8.041   8.357  -7.451 1.00 . B B .  68 ARG N    1 1 
       18 55272 2 1  68 ARG NE   N   5.807  11.333 -10.827 1.00 . B B .  68 ARG NE   1 1 
       18 55273 2 1  68 ARG NH1  N   6.484  12.491 -12.696 1.00 . B B .  68 ARG NH1  1 1 
       18 55274 2 1  68 ARG NH2  N   4.462  11.406 -12.692 1.00 . B B .  68 ARG NH2  1 1 
       18 55275 2 1  68 ARG O    O  11.244   8.713  -8.959 1.00 . B B .  68 ARG O    1 1 
       18 55276 2 1  69 ASP C    C  12.419   6.958  -6.444 1.00 . B B .  69 ASP C    1 1 
       18 55277 2 1  69 ASP CA   C  12.020   8.425  -6.315 1.00 . B B .  69 ASP CA   1 1 
       18 55278 2 1  69 ASP CB   C  12.153   8.876  -4.859 1.00 . B B .  69 ASP CB   1 1 
       18 55279 2 1  69 ASP CG   C  13.144  10.011  -4.693 1.00 . B B .  69 ASP CG   1 1 
       18 55280 2 1  69 ASP H    H   9.927   8.685  -6.137 1.00 . B B .  69 ASP H    1 1 
       18 55281 2 1  69 ASP HA   H  12.681   9.019  -6.928 1.00 . B B .  69 ASP HA   1 1 
       18 55282 2 1  69 ASP HB2  H  11.189   9.210  -4.503 1.00 . B B .  69 ASP HB2  1 1 
       18 55283 2 1  69 ASP HB3  H  12.484   8.041  -4.259 1.00 . B B .  69 ASP HB3  1 1 
       18 55284 2 1  69 ASP N    N  10.658   8.636  -6.789 1.00 . B B .  69 ASP N    1 1 
       18 55285 2 1  69 ASP O    O  13.603   6.632  -6.542 1.00 . B B .  69 ASP O    1 1 
       18 55286 2 1  69 ASP OD1  O  12.892  11.104  -5.241 1.00 . B B .  69 ASP OD1  1 1 
       18 55287 2 1  69 ASP OD2  O  14.172   9.806  -4.014 1.00 . B B .  69 ASP OD2  1 1 
       18 55288 2 1  70 ILE C    C  12.081   4.273  -7.980 1.00 . B B .  70 ILE C    1 1 
       18 55289 2 1  70 ILE CA   C  11.671   4.646  -6.559 1.00 . B B .  70 ILE CA   1 1 
       18 55290 2 1  70 ILE CB   C  10.429   3.825  -6.164 1.00 . B B .  70 ILE CB   1 1 
       18 55291 2 1  70 ILE CD1  C   8.601   3.608  -4.406 1.00 . B B .  70 ILE CD1  1 1 
       18 55292 2 1  70 ILE CG1  C   9.825   4.368  -4.867 1.00 . B B .  70 ILE CG1  1 1 
       18 55293 2 1  70 ILE CG2  C  10.791   2.356  -6.012 1.00 . B B .  70 ILE CG2  1 1 
       18 55294 2 1  70 ILE H    H  10.502   6.398  -6.361 1.00 . B B .  70 ILE H    1 1 
       18 55295 2 1  70 ILE HA   H  12.476   4.390  -5.885 1.00 . B B .  70 ILE HA   1 1 
       18 55296 2 1  70 ILE HB   H   9.701   3.912  -6.955 1.00 . B B .  70 ILE HB   1 1 
       18 55297 2 1  70 ILE HD11 H   8.071   4.191  -3.668 1.00 . B B .  70 ILE HD11 1 1 
       18 55298 2 1  70 ILE HD12 H   7.955   3.419  -5.250 1.00 . B B .  70 ILE HD12 1 1 
       18 55299 2 1  70 ILE HD13 H   8.905   2.667  -3.969 1.00 . B B .  70 ILE HD13 1 1 
       18 55300 2 1  70 ILE HG12 H  10.563   4.313  -4.082 1.00 . B B .  70 ILE HG12 1 1 
       18 55301 2 1  70 ILE HG13 H   9.539   5.399  -5.015 1.00 . B B .  70 ILE HG13 1 1 
       18 55302 2 1  70 ILE HG21 H  10.728   2.075  -4.971 1.00 . B B .  70 ILE HG21 1 1 
       18 55303 2 1  70 ILE HG22 H  10.103   1.755  -6.587 1.00 . B B .  70 ILE HG22 1 1 
       18 55304 2 1  70 ILE HG23 H  11.797   2.194  -6.368 1.00 . B B .  70 ILE HG23 1 1 
       18 55305 2 1  70 ILE N    N  11.424   6.077  -6.442 1.00 . B B .  70 ILE N    1 1 
       18 55306 2 1  70 ILE O    O  12.811   3.305  -8.192 1.00 . B B .  70 ILE O    1 1 
       18 55307 2 1  71 ASP C    C  11.628   6.032 -11.201 1.00 . B B .  71 ASP C    1 1 
       18 55308 2 1  71 ASP CA   C  11.927   4.802 -10.350 1.00 . B B .  71 ASP CA   1 1 
       18 55309 2 1  71 ASP CB   C  11.137   3.601 -10.872 1.00 . B B .  71 ASP CB   1 1 
       18 55310 2 1  71 ASP CG   C  11.978   2.343 -10.949 1.00 . B B .  71 ASP CG   1 1 
       18 55311 2 1  71 ASP H    H  11.030   5.805  -8.716 1.00 . B B .  71 ASP H    1 1 
       18 55312 2 1  71 ASP HA   H  12.982   4.582 -10.416 1.00 . B B .  71 ASP HA   1 1 
       18 55313 2 1  71 ASP HB2  H  10.302   3.414 -10.213 1.00 . B B .  71 ASP HB2  1 1 
       18 55314 2 1  71 ASP HB3  H  10.765   3.825 -11.861 1.00 . B B .  71 ASP HB3  1 1 
       18 55315 2 1  71 ASP N    N  11.608   5.048  -8.949 1.00 . B B .  71 ASP N    1 1 
       18 55316 2 1  71 ASP O    O  10.875   6.922 -10.805 1.00 . B B .  71 ASP O    1 1 
       18 55317 2 1  71 ASP OD1  O  13.175   2.449 -11.288 1.00 . B B .  71 ASP OD1  1 1 
       18 55318 2 1  71 ASP OD2  O  11.440   1.251 -10.668 1.00 . B B .  71 ASP OD2  1 1 
       18 55319 2 1  72 PRO C    C  10.642   7.233 -13.925 1.00 . B B .  72 PRO C    1 1 
       18 55320 2 1  72 PRO CA   C  12.045   7.204 -13.328 1.00 . B B .  72 PRO CA   1 1 
       18 55321 2 1  72 PRO CB   C  13.085   6.934 -14.418 1.00 . B B .  72 PRO CB   1 1 
       18 55322 2 1  72 PRO CD   C  13.142   5.061 -12.934 1.00 . B B .  72 PRO CD   1 1 
       18 55323 2 1  72 PRO CG   C  13.307   5.461 -14.374 1.00 . B B .  72 PRO CG   1 1 
       18 55324 2 1  72 PRO HA   H  12.254   8.152 -12.856 1.00 . B B .  72 PRO HA   1 1 
       18 55325 2 1  72 PRO HB2  H  12.694   7.246 -15.377 1.00 . B B .  72 PRO HB2  1 1 
       18 55326 2 1  72 PRO HB3  H  13.992   7.477 -14.199 1.00 . B B .  72 PRO HB3  1 1 
       18 55327 2 1  72 PRO HD2  H  12.700   4.078 -12.864 1.00 . B B .  72 PRO HD2  1 1 
       18 55328 2 1  72 PRO HD3  H  14.093   5.086 -12.423 1.00 . B B .  72 PRO HD3  1 1 
       18 55329 2 1  72 PRO HG2  H  12.575   4.960 -14.989 1.00 . B B .  72 PRO HG2  1 1 
       18 55330 2 1  72 PRO HG3  H  14.306   5.231 -14.714 1.00 . B B .  72 PRO HG3  1 1 
       18 55331 2 1  72 PRO N    N  12.231   6.087 -12.397 1.00 . B B .  72 PRO N    1 1 
       18 55332 2 1  72 PRO O    O  10.202   8.257 -14.447 1.00 . B B .  72 PRO O    1 1 
       18 55333 2 1  73 GLN C    C   7.732   5.091 -13.506 1.00 . B B .  73 GLN C    1 1 
       18 55334 2 1  73 GLN CA   C   8.592   6.001 -14.376 1.00 . B B .  73 GLN CA   1 1 
       18 55335 2 1  73 GLN CB   C   8.625   5.473 -15.811 1.00 . B B .  73 GLN CB   1 1 
       18 55336 2 1  73 GLN CD   C   8.640   6.297 -18.199 1.00 . B B .  73 GLN CD   1 1 
       18 55337 2 1  73 GLN CG   C   9.221   6.454 -16.808 1.00 . B B .  73 GLN CG   1 1 
       18 55338 2 1  73 GLN H    H  10.351   5.322 -13.415 1.00 . B B .  73 GLN H    1 1 
       18 55339 2 1  73 GLN HA   H   8.161   6.991 -14.377 1.00 . B B .  73 GLN HA   1 1 
       18 55340 2 1  73 GLN HB2  H   9.213   4.567 -15.835 1.00 . B B .  73 GLN HB2  1 1 
       18 55341 2 1  73 GLN HB3  H   7.616   5.246 -16.122 1.00 . B B .  73 GLN HB3  1 1 
       18 55342 2 1  73 GLN HE21 H  10.421   6.653 -19.009 1.00 . B B .  73 GLN HE21 1 1 
       18 55343 2 1  73 GLN HE22 H   9.135   6.354 -20.124 1.00 . B B .  73 GLN HE22 1 1 
       18 55344 2 1  73 GLN HG2  H   9.026   7.459 -16.464 1.00 . B B .  73 GLN HG2  1 1 
       18 55345 2 1  73 GLN HG3  H  10.287   6.293 -16.858 1.00 . B B .  73 GLN HG3  1 1 
       18 55346 2 1  73 GLN N    N   9.946   6.104 -13.843 1.00 . B B .  73 GLN N    1 1 
       18 55347 2 1  73 GLN NE2  N   9.483   6.451 -19.214 1.00 . B B .  73 GLN NE2  1 1 
       18 55348 2 1  73 GLN O    O   6.881   5.561 -12.752 1.00 . B B .  73 GLN O    1 1 
       18 55349 2 1  73 GLN OE1  O   7.447   6.041 -18.361 1.00 . B B .  73 GLN OE1  1 1 
       18 55350 2 1  74 ASN C    C   5.704   3.039 -12.990 1.00 . B B .  74 ASN C    1 1 
       18 55351 2 1  74 ASN CA   C   7.205   2.810 -12.840 1.00 . B B .  74 ASN CA   1 1 
       18 55352 2 1  74 ASN CB   C   7.598   2.888 -11.363 1.00 . B B .  74 ASN CB   1 1 
       18 55353 2 1  74 ASN CG   C   7.619   1.525 -10.698 1.00 . B B .  74 ASN CG   1 1 
       18 55354 2 1  74 ASN H    H   8.652   3.473 -14.235 1.00 . B B .  74 ASN H    1 1 
       18 55355 2 1  74 ASN HA   H   7.447   1.828 -13.217 1.00 . B B .  74 ASN HA   1 1 
       18 55356 2 1  74 ASN HB2  H   8.584   3.321 -11.282 1.00 . B B .  74 ASN HB2  1 1 
       18 55357 2 1  74 ASN HB3  H   6.890   3.512 -10.840 1.00 . B B .  74 ASN HB3  1 1 
       18 55358 2 1  74 ASN HD21 H   8.955   2.165  -9.372 1.00 . B B .  74 ASN HD21 1 1 
       18 55359 2 1  74 ASN HD22 H   8.460   0.519  -9.204 1.00 . B B .  74 ASN HD22 1 1 
       18 55360 2 1  74 ASN N    N   7.960   3.787 -13.616 1.00 . B B .  74 ASN N    1 1 
       18 55361 2 1  74 ASN ND2  N   8.426   1.389  -9.652 1.00 . B B .  74 ASN ND2  1 1 
       18 55362 2 1  74 ASN O    O   5.267   3.825 -13.831 1.00 . B B .  74 ASN O    1 1 
       18 55363 2 1  74 ASN OD1  O   6.918   0.605 -11.120 1.00 . B B .  74 ASN OD1  1 1 
       18 55364 2 1  75 ASP C    C   2.815   1.587 -11.157 1.00 . B B .  75 ASP C    1 1 
       18 55365 2 1  75 ASP CA   C   3.468   2.476 -12.211 1.00 . B B .  75 ASP CA   1 1 
       18 55366 2 1  75 ASP CB   C   2.941   2.113 -13.600 1.00 . B B .  75 ASP CB   1 1 
       18 55367 2 1  75 ASP CG   C   2.000   3.165 -14.155 1.00 . B B .  75 ASP CG   1 1 
       18 55368 2 1  75 ASP H    H   5.328   1.736 -11.522 1.00 . B B .  75 ASP H    1 1 
       18 55369 2 1  75 ASP HA   H   3.220   3.505 -11.999 1.00 . B B .  75 ASP HA   1 1 
       18 55370 2 1  75 ASP HB2  H   3.775   2.010 -14.279 1.00 . B B .  75 ASP HB2  1 1 
       18 55371 2 1  75 ASP HB3  H   2.410   1.175 -13.543 1.00 . B B .  75 ASP HB3  1 1 
       18 55372 2 1  75 ASP N    N   4.920   2.347 -12.170 1.00 . B B .  75 ASP N    1 1 
       18 55373 2 1  75 ASP O    O   2.933   0.362 -11.203 1.00 . B B .  75 ASP O    1 1 
       18 55374 2 1  75 ASP OD1  O   0.879   3.298 -13.622 1.00 . B B .  75 ASP OD1  1 1 
       18 55375 2 1  75 ASP OD2  O   2.386   3.855 -15.121 1.00 . B B .  75 ASP OD2  1 1 
       18 55376 2 1  76 LEU C    C   0.276   0.678  -9.689 1.00 . B B .  76 LEU C    1 1 
       18 55377 2 1  76 LEU CA   C   1.454   1.478  -9.141 1.00 . B B .  76 LEU CA   1 1 
       18 55378 2 1  76 LEU CB   C   0.971   2.443  -8.058 1.00 . B B .  76 LEU CB   1 1 
       18 55379 2 1  76 LEU CD1  C   2.099   1.279  -6.145 1.00 . B B .  76 LEU CD1  1 1 
       18 55380 2 1  76 LEU CD2  C   3.227   3.204  -7.275 1.00 . B B .  76 LEU CD2  1 1 
       18 55381 2 1  76 LEU CG   C   1.892   2.611  -6.849 1.00 . B B .  76 LEU CG   1 1 
       18 55382 2 1  76 LEU H    H   2.068   3.189 -10.224 1.00 . B B .  76 LEU H    1 1 
       18 55383 2 1  76 LEU HA   H   2.169   0.793  -8.710 1.00 . B B .  76 LEU HA   1 1 
       18 55384 2 1  76 LEU HB2  H   0.842   3.413  -8.512 1.00 . B B .  76 LEU HB2  1 1 
       18 55385 2 1  76 LEU HB3  H   0.016   2.085  -7.700 1.00 . B B .  76 LEU HB3  1 1 
       18 55386 2 1  76 LEU HD11 H   1.149   0.778  -6.038 1.00 . B B .  76 LEU HD11 1 1 
       18 55387 2 1  76 LEU HD12 H   2.528   1.450  -5.169 1.00 . B B .  76 LEU HD12 1 1 
       18 55388 2 1  76 LEU HD13 H   2.768   0.664  -6.729 1.00 . B B .  76 LEU HD13 1 1 
       18 55389 2 1  76 LEU HD21 H   3.160   4.282  -7.270 1.00 . B B .  76 LEU HD21 1 1 
       18 55390 2 1  76 LEU HD22 H   3.471   2.863  -8.271 1.00 . B B .  76 LEU HD22 1 1 
       18 55391 2 1  76 LEU HD23 H   3.997   2.888  -6.587 1.00 . B B .  76 LEU HD23 1 1 
       18 55392 2 1  76 LEU HG   H   1.432   3.292  -6.146 1.00 . B B .  76 LEU HG   1 1 
       18 55393 2 1  76 LEU N    N   2.126   2.212 -10.208 1.00 . B B .  76 LEU N    1 1 
       18 55394 2 1  76 LEU O    O  -0.489   1.169 -10.519 1.00 . B B .  76 LEU O    1 1 
       18 55395 2 1  77 THR C    C  -2.120  -1.380  -8.683 1.00 . B B .  77 THR C    1 1 
       18 55396 2 1  77 THR CA   C  -0.950  -1.424  -9.658 1.00 . B B .  77 THR CA   1 1 
       18 55397 2 1  77 THR CB   C  -0.477  -2.882  -9.810 1.00 . B B .  77 THR CB   1 1 
       18 55398 2 1  77 THR CG2  C   0.581  -2.998 -10.897 1.00 . B B .  77 THR CG2  1 1 
       18 55399 2 1  77 THR H    H   0.777  -0.891  -8.557 1.00 . B B .  77 THR H    1 1 
       18 55400 2 1  77 THR HA   H  -1.285  -1.074 -10.624 1.00 . B B .  77 THR HA   1 1 
       18 55401 2 1  77 THR HB   H  -1.325  -3.492 -10.087 1.00 . B B .  77 THR HB   1 1 
       18 55402 2 1  77 THR HG1  H   0.014  -4.316  -8.548 1.00 . B B .  77 THR HG1  1 1 
       18 55403 2 1  77 THR HG21 H   1.116  -3.928 -10.781 1.00 . B B .  77 THR HG21 1 1 
       18 55404 2 1  77 THR HG22 H   1.271  -2.172 -10.817 1.00 . B B .  77 THR HG22 1 1 
       18 55405 2 1  77 THR HG23 H   0.104  -2.976 -11.866 1.00 . B B .  77 THR HG23 1 1 
       18 55406 2 1  77 THR N    N   0.135  -0.557  -9.217 1.00 . B B .  77 THR N    1 1 
       18 55407 2 1  77 THR O    O  -3.277  -1.277  -9.090 1.00 . B B .  77 THR O    1 1 
       18 55408 2 1  77 THR OG1  O   0.054  -3.357  -8.568 1.00 . B B .  77 THR OG1  1 1 
       18 55409 2 1  78 PHE C    C  -2.216  -1.232  -4.978 1.00 . B B .  78 PHE C    1 1 
       18 55410 2 1  78 PHE CA   C  -2.839  -1.428  -6.358 1.00 . B B .  78 PHE CA   1 1 
       18 55411 2 1  78 PHE CB   C  -3.656  -2.721  -6.382 1.00 . B B .  78 PHE CB   1 1 
       18 55412 2 1  78 PHE CD1  C  -2.113  -4.574  -7.077 1.00 . B B .  78 PHE CD1  1 1 
       18 55413 2 1  78 PHE CD2  C  -2.813  -4.476  -4.799 1.00 . B B .  78 PHE CD2  1 1 
       18 55414 2 1  78 PHE CE1  C  -1.366  -5.704  -6.801 1.00 . B B .  78 PHE CE1  1 1 
       18 55415 2 1  78 PHE CE2  C  -2.067  -5.606  -4.518 1.00 . B B .  78 PHE CE2  1 1 
       18 55416 2 1  78 PHE CG   C  -2.845  -3.948  -6.080 1.00 . B B .  78 PHE CG   1 1 
       18 55417 2 1  78 PHE CZ   C  -1.342  -6.219  -5.520 1.00 . B B .  78 PHE CZ   1 1 
       18 55418 2 1  78 PHE H    H  -0.871  -1.539  -7.130 1.00 . B B .  78 PHE H    1 1 
       18 55419 2 1  78 PHE HA   H  -3.493  -0.595  -6.566 1.00 . B B .  78 PHE HA   1 1 
       18 55420 2 1  78 PHE HB2  H  -4.443  -2.655  -5.646 1.00 . B B .  78 PHE HB2  1 1 
       18 55421 2 1  78 PHE HB3  H  -4.094  -2.843  -7.361 1.00 . B B .  78 PHE HB3  1 1 
       18 55422 2 1  78 PHE HD1  H  -2.130  -4.171  -8.079 1.00 . B B .  78 PHE HD1  1 1 
       18 55423 2 1  78 PHE HD2  H  -3.380  -3.996  -4.014 1.00 . B B .  78 PHE HD2  1 1 
       18 55424 2 1  78 PHE HE1  H  -0.800  -6.182  -7.587 1.00 . B B .  78 PHE HE1  1 1 
       18 55425 2 1  78 PHE HE2  H  -2.051  -6.006  -3.515 1.00 . B B .  78 PHE HE2  1 1 
       18 55426 2 1  78 PHE HZ   H  -0.760  -7.102  -5.303 1.00 . B B .  78 PHE HZ   1 1 
       18 55427 2 1  78 PHE N    N  -1.812  -1.458  -7.392 1.00 . B B .  78 PHE N    1 1 
       18 55428 2 1  78 PHE O    O  -1.337  -1.991  -4.568 1.00 . B B .  78 PHE O    1 1 
       18 55429 2 1  79 LEU C    C  -2.930  -0.694  -1.871 1.00 . B B .  79 LEU C    1 1 
       18 55430 2 1  79 LEU CA   C  -2.166   0.089  -2.934 1.00 . B B .  79 LEU CA   1 1 
       18 55431 2 1  79 LEU CB   C  -2.267   1.589  -2.651 1.00 . B B .  79 LEU CB   1 1 
       18 55432 2 1  79 LEU CD1  C  -0.046   2.014  -3.732 1.00 . B B .  79 LEU CD1  1 1 
       18 55433 2 1  79 LEU CD2  C  -1.185   3.842  -2.462 1.00 . B B .  79 LEU CD2  1 1 
       18 55434 2 1  79 LEU CG   C  -0.941   2.343  -2.547 1.00 . B B .  79 LEU CG   1 1 
       18 55435 2 1  79 LEU H    H  -3.378   0.361  -4.648 1.00 . B B .  79 LEU H    1 1 
       18 55436 2 1  79 LEU HA   H  -1.128  -0.206  -2.904 1.00 . B B .  79 LEU HA   1 1 
       18 55437 2 1  79 LEU HB2  H  -2.841   2.038  -3.446 1.00 . B B .  79 LEU HB2  1 1 
       18 55438 2 1  79 LEU HB3  H  -2.793   1.713  -1.715 1.00 . B B .  79 LEU HB3  1 1 
       18 55439 2 1  79 LEU HD11 H   0.274   0.985  -3.666 1.00 . B B .  79 LEU HD11 1 1 
       18 55440 2 1  79 LEU HD12 H   0.818   2.661  -3.721 1.00 . B B .  79 LEU HD12 1 1 
       18 55441 2 1  79 LEU HD13 H  -0.595   2.163  -4.650 1.00 . B B .  79 LEU HD13 1 1 
       18 55442 2 1  79 LEU HD21 H  -2.243   4.040  -2.551 1.00 . B B .  79 LEU HD21 1 1 
       18 55443 2 1  79 LEU HD22 H  -0.658   4.339  -3.263 1.00 . B B .  79 LEU HD22 1 1 
       18 55444 2 1  79 LEU HD23 H  -0.828   4.212  -1.512 1.00 . B B .  79 LEU HD23 1 1 
       18 55445 2 1  79 LEU HG   H  -0.428   2.035  -1.647 1.00 . B B .  79 LEU HG   1 1 
       18 55446 2 1  79 LEU N    N  -2.677  -0.209  -4.268 1.00 . B B .  79 LEU N    1 1 
       18 55447 2 1  79 LEU O    O  -4.036  -0.316  -1.483 1.00 . B B .  79 LEU O    1 1 
       18 55448 2 1  80 ARG C    C  -2.548  -2.167   1.015 1.00 . B B .  80 ARG C    1 1 
       18 55449 2 1  80 ARG CA   C  -2.957  -2.620  -0.384 1.00 . B B .  80 ARG CA   1 1 
       18 55450 2 1  80 ARG CB   C  -2.572  -4.086  -0.590 1.00 . B B .  80 ARG CB   1 1 
       18 55451 2 1  80 ARG CD   C  -4.829  -5.192  -0.587 1.00 . B B .  80 ARG CD   1 1 
       18 55452 2 1  80 ARG CG   C  -3.491  -5.063   0.125 1.00 . B B .  80 ARG CG   1 1 
       18 55453 2 1  80 ARG CZ   C  -4.915  -7.594  -1.105 1.00 . B B .  80 ARG CZ   1 1 
       18 55454 2 1  80 ARG H    H  -1.452  -2.035  -1.752 1.00 . B B .  80 ARG H    1 1 
       18 55455 2 1  80 ARG HA   H  -4.027  -2.521  -0.483 1.00 . B B .  80 ARG HA   1 1 
       18 55456 2 1  80 ARG HB2  H  -2.599  -4.308  -1.647 1.00 . B B .  80 ARG HB2  1 1 
       18 55457 2 1  80 ARG HB3  H  -1.568  -4.237  -0.224 1.00 . B B .  80 ARG HB3  1 1 
       18 55458 2 1  80 ARG HD2  H  -5.604  -5.322   0.153 1.00 . B B .  80 ARG HD2  1 1 
       18 55459 2 1  80 ARG HD3  H  -5.012  -4.286  -1.146 1.00 . B B .  80 ARG HD3  1 1 
       18 55460 2 1  80 ARG HE   H  -4.822  -6.138  -2.464 1.00 . B B .  80 ARG HE   1 1 
       18 55461 2 1  80 ARG HG2  H  -3.017  -6.033   0.154 1.00 . B B .  80 ARG HG2  1 1 
       18 55462 2 1  80 ARG HG3  H  -3.661  -4.712   1.131 1.00 . B B .  80 ARG HG3  1 1 
       18 55463 2 1  80 ARG HH11 H  -4.946  -7.147   0.865 1.00 . B B .  80 ARG HH11 1 1 
       18 55464 2 1  80 ARG HH12 H  -5.006  -8.837   0.486 1.00 . B B .  80 ARG HH12 1 1 
       18 55465 2 1  80 ARG HH21 H  -4.902  -8.359  -2.976 1.00 . B B .  80 ARG HH21 1 1 
       18 55466 2 1  80 ARG HH22 H  -4.981  -9.525  -1.699 1.00 . B B .  80 ARG HH22 1 1 
       18 55467 2 1  80 ARG N    N  -2.333  -1.785  -1.403 1.00 . B B .  80 ARG N    1 1 
       18 55468 2 1  80 ARG NE   N  -4.853  -6.329  -1.504 1.00 . B B .  80 ARG NE   1 1 
       18 55469 2 1  80 ARG NH1  N  -4.959  -7.883   0.188 1.00 . B B .  80 ARG NH1  1 1 
       18 55470 2 1  80 ARG NH2  N  -4.934  -8.573  -2.000 1.00 . B B .  80 ARG NH2  1 1 
       18 55471 2 1  80 ARG O    O  -1.365  -2.165   1.356 1.00 . B B .  80 ARG O    1 1 
       18 55472 2 1  81 ILE C    C  -4.230  -1.993   4.170 1.00 . B B .  81 ILE C    1 1 
       18 55473 2 1  81 ILE CA   C  -3.277  -1.331   3.180 1.00 . B B .  81 ILE CA   1 1 
       18 55474 2 1  81 ILE CB   C  -3.413   0.199   3.299 1.00 . B B .  81 ILE CB   1 1 
       18 55475 2 1  81 ILE CD1  C  -4.844   2.182   2.594 1.00 . B B .  81 ILE CD1  1 1 
       18 55476 2 1  81 ILE CG1  C  -4.638   0.685   2.522 1.00 . B B .  81 ILE CG1  1 1 
       18 55477 2 1  81 ILE CG2  C  -2.152   0.883   2.793 1.00 . B B .  81 ILE CG2  1 1 
       18 55478 2 1  81 ILE H    H  -4.456  -1.809   1.489 1.00 . B B .  81 ILE H    1 1 
       18 55479 2 1  81 ILE HA   H  -2.263  -1.603   3.436 1.00 . B B .  81 ILE HA   1 1 
       18 55480 2 1  81 ILE HB   H  -3.535   0.447   4.342 1.00 . B B .  81 ILE HB   1 1 
       18 55481 2 1  81 ILE HD11 H  -4.561   2.538   3.574 1.00 . B B .  81 ILE HD11 1 1 
       18 55482 2 1  81 ILE HD12 H  -4.236   2.666   1.845 1.00 . B B .  81 ILE HD12 1 1 
       18 55483 2 1  81 ILE HD13 H  -5.885   2.411   2.416 1.00 . B B .  81 ILE HD13 1 1 
       18 55484 2 1  81 ILE HG12 H  -4.529   0.416   1.483 1.00 . B B .  81 ILE HG12 1 1 
       18 55485 2 1  81 ILE HG13 H  -5.521   0.208   2.922 1.00 . B B .  81 ILE HG13 1 1 
       18 55486 2 1  81 ILE HG21 H  -1.708   1.457   3.593 1.00 . B B .  81 ILE HG21 1 1 
       18 55487 2 1  81 ILE HG22 H  -1.449   0.137   2.453 1.00 . B B .  81 ILE HG22 1 1 
       18 55488 2 1  81 ILE HG23 H  -2.403   1.541   1.974 1.00 . B B .  81 ILE HG23 1 1 
       18 55489 2 1  81 ILE N    N  -3.534  -1.785   1.819 1.00 . B B .  81 ILE N    1 1 
       18 55490 2 1  81 ILE O    O  -5.317  -1.482   4.436 1.00 . B B .  81 ILE O    1 1 
       18 55491 2 1  82 ARG C    C  -4.513  -3.249   7.065 1.00 . B B .  82 ARG C    1 1 
       18 55492 2 1  82 ARG CA   C  -4.628  -3.864   5.673 1.00 . B B .  82 ARG CA   1 1 
       18 55493 2 1  82 ARG CB   C  -4.207  -5.334   5.717 1.00 . B B .  82 ARG CB   1 1 
       18 55494 2 1  82 ARG CD   C  -4.733  -7.617   6.628 1.00 . B B .  82 ARG CD   1 1 
       18 55495 2 1  82 ARG CG   C  -4.844  -6.117   6.854 1.00 . B B .  82 ARG CG   1 1 
       18 55496 2 1  82 ARG CZ   C  -3.635  -9.542   7.693 1.00 . B B .  82 ARG CZ   1 1 
       18 55497 2 1  82 ARG H    H  -2.936  -3.490   4.460 1.00 . B B .  82 ARG H    1 1 
       18 55498 2 1  82 ARG HA   H  -5.657  -3.804   5.350 1.00 . B B .  82 ARG HA   1 1 
       18 55499 2 1  82 ARG HB2  H  -4.485  -5.805   4.785 1.00 . B B .  82 ARG HB2  1 1 
       18 55500 2 1  82 ARG HB3  H  -3.134  -5.385   5.831 1.00 . B B .  82 ARG HB3  1 1 
       18 55501 2 1  82 ARG HD2  H  -5.725  -8.024   6.505 1.00 . B B .  82 ARG HD2  1 1 
       18 55502 2 1  82 ARG HD3  H  -4.159  -7.790   5.730 1.00 . B B .  82 ARG HD3  1 1 
       18 55503 2 1  82 ARG HE   H  -3.968  -7.786   8.579 1.00 . B B .  82 ARG HE   1 1 
       18 55504 2 1  82 ARG HG2  H  -4.344  -5.865   7.777 1.00 . B B .  82 ARG HG2  1 1 
       18 55505 2 1  82 ARG HG3  H  -5.888  -5.848   6.922 1.00 . B B .  82 ARG HG3  1 1 
       18 55506 2 1  82 ARG HH11 H  -4.210  -9.842   5.780 1.00 . B B .  82 ARG HH11 1 1 
       18 55507 2 1  82 ARG HH12 H  -3.435 -11.191   6.542 1.00 . B B .  82 ARG HH12 1 1 
       18 55508 2 1  82 ARG HH21 H  -2.946  -9.556   9.593 1.00 . B B .  82 ARG HH21 1 1 
       18 55509 2 1  82 ARG HH22 H  -2.717 -11.028   8.711 1.00 . B B .  82 ARG HH22 1 1 
       18 55510 2 1  82 ARG N    N  -3.813  -3.132   4.712 1.00 . B B .  82 ARG N    1 1 
       18 55511 2 1  82 ARG NE   N  -4.080  -8.291   7.747 1.00 . B B .  82 ARG NE   1 1 
       18 55512 2 1  82 ARG NH1  N  -3.772 -10.250   6.580 1.00 . B B .  82 ARG NH1  1 1 
       18 55513 2 1  82 ARG NH2  N  -3.051 -10.086   8.753 1.00 . B B .  82 ARG NH2  1 1 
       18 55514 2 1  82 ARG O    O  -3.411  -3.049   7.576 1.00 . B B .  82 ARG O    1 1 
       18 55515 2 1  83 SER C    C  -6.170  -3.362  10.039 1.00 . B B .  83 SER C    1 1 
       18 55516 2 1  83 SER CA   C  -5.685  -2.354   9.002 1.00 . B B .  83 SER CA   1 1 
       18 55517 2 1  83 SER CB   C  -6.588  -1.120   9.012 1.00 . B B .  83 SER CB   1 1 
       18 55518 2 1  83 SER H    H  -6.503  -3.134   7.212 1.00 . B B .  83 SER H    1 1 
       18 55519 2 1  83 SER HA   H  -4.678  -2.055   9.251 1.00 . B B .  83 SER HA   1 1 
       18 55520 2 1  83 SER HB2  H  -7.573  -1.401   9.352 1.00 . B B .  83 SER HB2  1 1 
       18 55521 2 1  83 SER HB3  H  -6.174  -0.379   9.680 1.00 . B B .  83 SER HB3  1 1 
       18 55522 2 1  83 SER HG   H  -7.559  -0.762   7.348 1.00 . B B .  83 SER HG   1 1 
       18 55523 2 1  83 SER N    N  -5.657  -2.951   7.671 1.00 . B B .  83 SER N    1 1 
       18 55524 2 1  83 SER O    O  -6.656  -4.440   9.695 1.00 . B B .  83 SER O    1 1 
       18 55525 2 1  83 SER OG   O  -6.697  -0.556   7.716 1.00 . B B .  83 SER OG   1 1 
       18 55526 2 1  84 LYS C    C  -7.957  -4.143  12.331 1.00 . B B .  84 LYS C    1 1 
       18 55527 2 1  84 LYS CA   C  -6.457  -3.875  12.401 1.00 . B B .  84 LYS CA   1 1 
       18 55528 2 1  84 LYS CB   C  -6.104  -3.245  13.751 1.00 . B B .  84 LYS CB   1 1 
       18 55529 2 1  84 LYS CD   C  -4.376  -3.234  15.574 1.00 . B B .  84 LYS CD   1 1 
       18 55530 2 1  84 LYS CE   C  -4.232  -4.625  16.172 1.00 . B B .  84 LYS CE   1 1 
       18 55531 2 1  84 LYS CG   C  -4.621  -3.295  14.076 1.00 . B B .  84 LYS CG   1 1 
       18 55532 2 1  84 LYS H    H  -5.638  -2.132  11.522 1.00 . B B .  84 LYS H    1 1 
       18 55533 2 1  84 LYS HA   H  -5.931  -4.812  12.302 1.00 . B B .  84 LYS HA   1 1 
       18 55534 2 1  84 LYS HB2  H  -6.416  -2.211  13.745 1.00 . B B .  84 LYS HB2  1 1 
       18 55535 2 1  84 LYS HB3  H  -6.640  -3.769  14.530 1.00 . B B .  84 LYS HB3  1 1 
       18 55536 2 1  84 LYS HD2  H  -3.469  -2.679  15.760 1.00 . B B .  84 LYS HD2  1 1 
       18 55537 2 1  84 LYS HD3  H  -5.210  -2.733  16.046 1.00 . B B .  84 LYS HD3  1 1 
       18 55538 2 1  84 LYS HE2  H  -5.215  -5.022  16.368 1.00 . B B .  84 LYS HE2  1 1 
       18 55539 2 1  84 LYS HE3  H  -3.724  -5.258  15.459 1.00 . B B .  84 LYS HE3  1 1 
       18 55540 2 1  84 LYS HG2  H  -4.208  -4.215  13.691 1.00 . B B .  84 LYS HG2  1 1 
       18 55541 2 1  84 LYS HG3  H  -4.131  -2.454  13.606 1.00 . B B .  84 LYS HG3  1 1 
       18 55542 2 1  84 LYS HZ1  H  -3.574  -5.505  17.948 1.00 . B B .  84 LYS HZ1  1 1 
       18 55543 2 1  84 LYS HZ2  H  -3.787  -3.831  18.052 1.00 . B B .  84 LYS HZ2  1 1 
       18 55544 2 1  84 LYS HZ3  H  -2.444  -4.463  17.241 1.00 . B B .  84 LYS HZ3  1 1 
       18 55545 2 1  84 LYS N    N  -6.033  -3.004  11.311 1.00 . B B .  84 LYS N    1 1 
       18 55546 2 1  84 LYS NZ   N  -3.454  -4.604  17.442 1.00 . B B .  84 LYS NZ   1 1 
       18 55547 2 1  84 LYS O    O  -8.444  -5.149  12.848 1.00 . B B .  84 LYS O    1 1 
       18 55548 2 1  85 LYS C    C -10.487  -4.007  10.201 1.00 . B B .  85 LYS C    1 1 
       18 55549 2 1  85 LYS CA   C -10.131  -3.378  11.545 1.00 . B B .  85 LYS CA   1 1 
       18 55550 2 1  85 LYS CB   C -10.811  -2.014  11.678 1.00 . B B .  85 LYS CB   1 1 
       18 55551 2 1  85 LYS CD   C -12.411  -1.042  13.353 1.00 . B B .  85 LYS CD   1 1 
       18 55552 2 1  85 LYS CE   C -13.358  -2.150  13.786 1.00 . B B .  85 LYS CE   1 1 
       18 55553 2 1  85 LYS CG   C -11.006  -1.570  13.118 1.00 . B B .  85 LYS CG   1 1 
       18 55554 2 1  85 LYS H    H  -8.241  -2.457  11.295 1.00 . B B .  85 LYS H    1 1 
       18 55555 2 1  85 LYS HA   H -10.480  -4.025  12.335 1.00 . B B .  85 LYS HA   1 1 
       18 55556 2 1  85 LYS HB2  H -10.209  -1.274  11.173 1.00 . B B .  85 LYS HB2  1 1 
       18 55557 2 1  85 LYS HB3  H -11.781  -2.061  11.204 1.00 . B B .  85 LYS HB3  1 1 
       18 55558 2 1  85 LYS HD2  H -12.378  -0.289  14.127 1.00 . B B .  85 LYS HD2  1 1 
       18 55559 2 1  85 LYS HD3  H -12.779  -0.602  12.437 1.00 . B B .  85 LYS HD3  1 1 
       18 55560 2 1  85 LYS HE2  H -13.808  -2.585  12.906 1.00 . B B .  85 LYS HE2  1 1 
       18 55561 2 1  85 LYS HE3  H -12.791  -2.905  14.311 1.00 . B B .  85 LYS HE3  1 1 
       18 55562 2 1  85 LYS HG2  H -10.835  -2.412  13.771 1.00 . B B .  85 LYS HG2  1 1 
       18 55563 2 1  85 LYS HG3  H -10.294  -0.788  13.343 1.00 . B B .  85 LYS HG3  1 1 
       18 55564 2 1  85 LYS HZ1  H -14.632  -0.643  14.470 1.00 . B B .  85 LYS HZ1  1 1 
       18 55565 2 1  85 LYS HZ2  H -14.140  -1.724  15.675 1.00 . B B .  85 LYS HZ2  1 1 
       18 55566 2 1  85 LYS HZ3  H -15.305  -2.194  14.542 1.00 . B B .  85 LYS HZ3  1 1 
       18 55567 2 1  85 LYS N    N  -8.686  -3.238  11.686 1.00 . B B .  85 LYS N    1 1 
       18 55568 2 1  85 LYS NZ   N -14.434  -1.643  14.681 1.00 . B B .  85 LYS NZ   1 1 
       18 55569 2 1  85 LYS O    O -11.386  -4.842  10.116 1.00 . B B .  85 LYS O    1 1 
       18 55570 2 1  86 ASN C    C  -9.054  -3.505   6.807 1.00 . B B .  86 ASN C    1 1 
       18 55571 2 1  86 ASN CA   C -10.017  -4.124   7.816 1.00 . B B .  86 ASN CA   1 1 
       18 55572 2 1  86 ASN CB   C -11.462  -3.852   7.392 1.00 . B B .  86 ASN CB   1 1 
       18 55573 2 1  86 ASN CG   C -11.888  -2.424   7.675 1.00 . B B .  86 ASN CG   1 1 
       18 55574 2 1  86 ASN H    H  -9.072  -2.931   9.287 1.00 . B B .  86 ASN H    1 1 
       18 55575 2 1  86 ASN HA   H  -9.855  -5.191   7.844 1.00 . B B .  86 ASN HA   1 1 
       18 55576 2 1  86 ASN HB2  H -11.560  -4.033   6.331 1.00 . B B .  86 ASN HB2  1 1 
       18 55577 2 1  86 ASN HB3  H -12.120  -4.518   7.929 1.00 . B B .  86 ASN HB3  1 1 
       18 55578 2 1  86 ASN HD21 H -12.574  -2.957   9.464 1.00 . B B .  86 ASN HD21 1 1 
       18 55579 2 1  86 ASN HD22 H -12.746  -1.286   9.060 1.00 . B B .  86 ASN HD22 1 1 
       18 55580 2 1  86 ASN N    N  -9.776  -3.600   9.155 1.00 . B B .  86 ASN N    1 1 
       18 55581 2 1  86 ASN ND2  N -12.461  -2.200   8.852 1.00 . B B .  86 ASN ND2  1 1 
       18 55582 2 1  86 ASN O    O  -8.323  -2.569   7.127 1.00 . B B .  86 ASN O    1 1 
       18 55583 2 1  86 ASN OD1  O -11.705  -1.534   6.844 1.00 . B B .  86 ASN OD1  1 1 
       18 55584 2 1  87 GLU C    C  -8.966  -2.662   3.552 1.00 . B B .  87 GLU C    1 1 
       18 55585 2 1  87 GLU CA   C  -8.188  -3.535   4.533 1.00 . B B .  87 GLU CA   1 1 
       18 55586 2 1  87 GLU CB   C  -7.532  -4.699   3.789 1.00 . B B .  87 GLU CB   1 1 
       18 55587 2 1  87 GLU CD   C  -7.853  -6.741   2.337 1.00 . B B .  87 GLU CD   1 1 
       18 55588 2 1  87 GLU CG   C  -8.528  -5.644   3.138 1.00 . B B .  87 GLU CG   1 1 
       18 55589 2 1  87 GLU H    H  -9.667  -4.781   5.394 1.00 . B B .  87 GLU H    1 1 
       18 55590 2 1  87 GLU HA   H  -7.418  -2.936   4.996 1.00 . B B .  87 GLU HA   1 1 
       18 55591 2 1  87 GLU HB2  H  -6.888  -4.301   3.018 1.00 . B B .  87 GLU HB2  1 1 
       18 55592 2 1  87 GLU HB3  H  -6.934  -5.265   4.487 1.00 . B B .  87 GLU HB3  1 1 
       18 55593 2 1  87 GLU HG2  H  -9.128  -6.101   3.910 1.00 . B B .  87 GLU HG2  1 1 
       18 55594 2 1  87 GLU HG3  H  -9.165  -5.076   2.477 1.00 . B B .  87 GLU HG3  1 1 
       18 55595 2 1  87 GLU N    N  -9.061  -4.035   5.588 1.00 . B B .  87 GLU N    1 1 
       18 55596 2 1  87 GLU O    O -10.166  -2.852   3.353 1.00 . B B .  87 GLU O    1 1 
       18 55597 2 1  87 GLU OE1  O  -6.609  -6.722   2.234 1.00 . B B .  87 GLU OE1  1 1 
       18 55598 2 1  87 GLU OE2  O  -8.571  -7.619   1.814 1.00 . B B .  87 GLU OE2  1 1 
       18 55599 2 1  88 ILE C    C  -8.069  -0.702   0.706 1.00 . B B .  88 ILE C    1 1 
       18 55600 2 1  88 ILE CA   C  -8.898  -0.805   1.982 1.00 . B B .  88 ILE CA   1 1 
       18 55601 2 1  88 ILE CB   C  -9.088   0.604   2.573 1.00 . B B .  88 ILE CB   1 1 
       18 55602 2 1  88 ILE CD1  C  -8.755   0.774   5.091 1.00 . B B .  88 ILE CD1  1 1 
       18 55603 2 1  88 ILE CG1  C  -9.727   0.517   3.960 1.00 . B B .  88 ILE CG1  1 1 
       18 55604 2 1  88 ILE CG2  C  -9.938   1.457   1.644 1.00 . B B .  88 ILE CG2  1 1 
       18 55605 2 1  88 ILE H    H  -7.319  -1.605   3.143 1.00 . B B .  88 ILE H    1 1 
       18 55606 2 1  88 ILE HA   H  -9.871  -1.205   1.735 1.00 . B B .  88 ILE HA   1 1 
       18 55607 2 1  88 ILE HB   H  -8.117   1.067   2.660 1.00 . B B .  88 ILE HB   1 1 
       18 55608 2 1  88 ILE HD11 H  -9.301   0.904   6.013 1.00 . B B .  88 ILE HD11 1 1 
       18 55609 2 1  88 ILE HD12 H  -8.082  -0.065   5.185 1.00 . B B .  88 ILE HD12 1 1 
       18 55610 2 1  88 ILE HD13 H  -8.187   1.669   4.880 1.00 . B B .  88 ILE HD13 1 1 
       18 55611 2 1  88 ILE HG12 H -10.518   1.246   4.032 1.00 . B B .  88 ILE HG12 1 1 
       18 55612 2 1  88 ILE HG13 H -10.141  -0.472   4.096 1.00 . B B .  88 ILE HG13 1 1 
       18 55613 2 1  88 ILE HG21 H -10.600   0.821   1.075 1.00 . B B .  88 ILE HG21 1 1 
       18 55614 2 1  88 ILE HG22 H -10.524   2.151   2.229 1.00 . B B .  88 ILE HG22 1 1 
       18 55615 2 1  88 ILE HG23 H  -9.298   2.005   0.970 1.00 . B B .  88 ILE HG23 1 1 
       18 55616 2 1  88 ILE N    N  -8.273  -1.706   2.942 1.00 . B B .  88 ILE N    1 1 
       18 55617 2 1  88 ILE O    O  -7.039  -0.029   0.676 1.00 . B B .  88 ILE O    1 1 
       18 55618 2 1  89 MET C    C  -8.128  -0.065  -2.390 1.00 . B B .  89 MET C    1 1 
       18 55619 2 1  89 MET CA   C  -7.829  -1.352  -1.627 1.00 . B B .  89 MET CA   1 1 
       18 55620 2 1  89 MET CB   C  -8.232  -2.563  -2.470 1.00 . B B .  89 MET CB   1 1 
       18 55621 2 1  89 MET CE   C  -9.737  -4.831  -3.726 1.00 . B B .  89 MET CE   1 1 
       18 55622 2 1  89 MET CG   C  -8.021  -3.892  -1.763 1.00 . B B .  89 MET CG   1 1 
       18 55623 2 1  89 MET H    H  -9.354  -1.890  -0.262 1.00 . B B .  89 MET H    1 1 
       18 55624 2 1  89 MET HA   H  -6.769  -1.400  -1.427 1.00 . B B .  89 MET HA   1 1 
       18 55625 2 1  89 MET HB2  H  -9.277  -2.478  -2.726 1.00 . B B .  89 MET HB2  1 1 
       18 55626 2 1  89 MET HB3  H  -7.646  -2.566  -3.378 1.00 . B B .  89 MET HB3  1 1 
       18 55627 2 1  89 MET HE1  H -10.525  -4.106  -3.870 1.00 . B B .  89 MET HE1  1 1 
       18 55628 2 1  89 MET HE2  H  -8.841  -4.492  -4.224 1.00 . B B .  89 MET HE2  1 1 
       18 55629 2 1  89 MET HE3  H -10.042  -5.781  -4.140 1.00 . B B .  89 MET HE3  1 1 
       18 55630 2 1  89 MET HG2  H  -7.133  -4.360  -2.162 1.00 . B B .  89 MET HG2  1 1 
       18 55631 2 1  89 MET HG3  H  -7.884  -3.705  -0.709 1.00 . B B .  89 MET HG3  1 1 
       18 55632 2 1  89 MET N    N  -8.527  -1.371  -0.347 1.00 . B B .  89 MET N    1 1 
       18 55633 2 1  89 MET O    O  -9.273   0.199  -2.757 1.00 . B B .  89 MET O    1 1 
       18 55634 2 1  89 MET SD   S  -9.412  -5.020  -1.975 1.00 . B B .  89 MET SD   1 1 
       18 55635 2 1  90 VAL C    C  -6.190   2.130  -4.438 1.00 . B B .  90 VAL C    1 1 
       18 55636 2 1  90 VAL CA   C  -7.243   1.992  -3.345 1.00 . B B .  90 VAL CA   1 1 
       18 55637 2 1  90 VAL CB   C  -7.141   3.198  -2.393 1.00 . B B .  90 VAL CB   1 1 
       18 55638 2 1  90 VAL CG1  C  -7.226   4.502  -3.172 1.00 . B B .  90 VAL CG1  1 1 
       18 55639 2 1  90 VAL CG2  C  -8.227   3.131  -1.330 1.00 . B B .  90 VAL CG2  1 1 
       18 55640 2 1  90 VAL H    H  -6.203   0.468  -2.308 1.00 . B B .  90 VAL H    1 1 
       18 55641 2 1  90 VAL HA   H  -8.223   2.000  -3.799 1.00 . B B .  90 VAL HA   1 1 
       18 55642 2 1  90 VAL HB   H  -6.181   3.162  -1.900 1.00 . B B .  90 VAL HB   1 1 
       18 55643 2 1  90 VAL HG11 H  -7.658   4.313  -4.144 1.00 . B B .  90 VAL HG11 1 1 
       18 55644 2 1  90 VAL HG12 H  -7.845   5.204  -2.633 1.00 . B B .  90 VAL HG12 1 1 
       18 55645 2 1  90 VAL HG13 H  -6.235   4.914  -3.293 1.00 . B B .  90 VAL HG13 1 1 
       18 55646 2 1  90 VAL HG21 H  -8.577   2.114  -1.237 1.00 . B B .  90 VAL HG21 1 1 
       18 55647 2 1  90 VAL HG22 H  -7.826   3.461  -0.383 1.00 . B B .  90 VAL HG22 1 1 
       18 55648 2 1  90 VAL HG23 H  -9.050   3.771  -1.614 1.00 . B B .  90 VAL HG23 1 1 
       18 55649 2 1  90 VAL N    N  -7.091   0.733  -2.625 1.00 . B B .  90 VAL N    1 1 
       18 55650 2 1  90 VAL O    O  -5.007   2.316  -4.155 1.00 . B B .  90 VAL O    1 1 
       18 55651 2 1  91 ALA C    C  -6.268   3.136  -7.862 1.00 . B B .  91 ALA C    1 1 
       18 55652 2 1  91 ALA CA   C  -5.724   2.158  -6.826 1.00 . B B .  91 ALA CA   1 1 
       18 55653 2 1  91 ALA CB   C  -5.490   0.794  -7.458 1.00 . B B .  91 ALA CB   1 1 
       18 55654 2 1  91 ALA H    H  -7.583   1.892  -5.852 1.00 . B B .  91 ALA H    1 1 
       18 55655 2 1  91 ALA HA   H  -4.775   2.526  -6.462 1.00 . B B .  91 ALA HA   1 1 
       18 55656 2 1  91 ALA HB1  H  -6.176   0.657  -8.282 1.00 . B B .  91 ALA HB1  1 1 
       18 55657 2 1  91 ALA HB2  H  -4.475   0.734  -7.821 1.00 . B B .  91 ALA HB2  1 1 
       18 55658 2 1  91 ALA HB3  H  -5.655   0.023  -6.721 1.00 . B B .  91 ALA HB3  1 1 
       18 55659 2 1  91 ALA N    N  -6.628   2.040  -5.690 1.00 . B B .  91 ALA N    1 1 
       18 55660 2 1  91 ALA O    O  -7.471   3.380  -7.949 1.00 . B B .  91 ALA O    1 1 
       18 55661 2 1  92 PRO C    C  -6.480   4.020 -10.863 1.00 . B B .  92 PRO C    1 1 
       18 55662 2 1  92 PRO CA   C  -5.728   4.675  -9.709 1.00 . B B .  92 PRO CA   1 1 
       18 55663 2 1  92 PRO CB   C  -4.377   5.211 -10.188 1.00 . B B .  92 PRO CB   1 1 
       18 55664 2 1  92 PRO CD   C  -3.910   3.470  -8.618 1.00 . B B .  92 PRO CD   1 1 
       18 55665 2 1  92 PRO CG   C  -3.406   4.126  -9.873 1.00 . B B .  92 PRO CG   1 1 
       18 55666 2 1  92 PRO HA   H  -6.319   5.486  -9.311 1.00 . B B .  92 PRO HA   1 1 
       18 55667 2 1  92 PRO HB2  H  -4.420   5.408 -11.250 1.00 . B B .  92 PRO HB2  1 1 
       18 55668 2 1  92 PRO HB3  H  -4.138   6.120  -9.657 1.00 . B B .  92 PRO HB3  1 1 
       18 55669 2 1  92 PRO HD2  H  -3.696   2.411  -8.633 1.00 . B B .  92 PRO HD2  1 1 
       18 55670 2 1  92 PRO HD3  H  -3.471   3.933  -7.747 1.00 . B B .  92 PRO HD3  1 1 
       18 55671 2 1  92 PRO HG2  H  -3.377   3.413 -10.683 1.00 . B B .  92 PRO HG2  1 1 
       18 55672 2 1  92 PRO HG3  H  -2.425   4.547  -9.707 1.00 . B B .  92 PRO HG3  1 1 
       18 55673 2 1  92 PRO N    N  -5.362   3.713  -8.666 1.00 . B B .  92 PRO N    1 1 
       18 55674 2 1  92 PRO O    O  -5.973   3.098 -11.503 1.00 . B B .  92 PRO O    1 1 
       18 55675 2 1  93 ASP C    C  -8.417   4.840 -13.447 1.00 . B B .  93 ASP C    1 1 
       18 55676 2 1  93 ASP CA   C  -8.511   3.963 -12.202 1.00 . B B .  93 ASP CA   1 1 
       18 55677 2 1  93 ASP CB   C  -9.969   3.849 -11.753 1.00 . B B .  93 ASP CB   1 1 
       18 55678 2 1  93 ASP CG   C -10.118   3.073 -10.460 1.00 . B B .  93 ASP CG   1 1 
       18 55679 2 1  93 ASP H    H  -8.040   5.237 -10.578 1.00 . B B .  93 ASP H    1 1 
       18 55680 2 1  93 ASP HA   H  -8.140   2.978 -12.442 1.00 . B B .  93 ASP HA   1 1 
       18 55681 2 1  93 ASP HB2  H -10.372   4.841 -11.604 1.00 . B B .  93 ASP HB2  1 1 
       18 55682 2 1  93 ASP HB3  H -10.537   3.346 -12.522 1.00 . B B .  93 ASP HB3  1 1 
       18 55683 2 1  93 ASP N    N  -7.690   4.501 -11.124 1.00 . B B .  93 ASP N    1 1 
       18 55684 2 1  93 ASP O    O  -7.566   5.727 -13.531 1.00 . B B .  93 ASP O    1 1 
       18 55685 2 1  93 ASP OD1  O  -9.634   3.560  -9.417 1.00 . B B .  93 ASP OD1  1 1 
       18 55686 2 1  93 ASP OD2  O -10.717   1.977 -10.490 1.00 . B B .  93 ASP OD2  1 1 
       18 55687 2 1  94 LYS C    C  -9.300   6.850 -15.368 1.00 . B B .  94 LYS C    1 1 
       18 55688 2 1  94 LYS CA   C  -9.310   5.351 -15.653 1.00 . B B .  94 LYS CA   1 1 
       18 55689 2 1  94 LYS CB   C -10.543   4.988 -16.484 1.00 . B B .  94 LYS CB   1 1 
       18 55690 2 1  94 LYS CD   C -11.419   3.646 -18.418 1.00 . B B .  94 LYS CD   1 1 
       18 55691 2 1  94 LYS CE   C -11.662   2.289 -17.776 1.00 . B B .  94 LYS CE   1 1 
       18 55692 2 1  94 LYS CG   C -10.208   4.338 -17.815 1.00 . B B .  94 LYS CG   1 1 
       18 55693 2 1  94 LYS H    H  -9.948   3.866 -14.285 1.00 . B B .  94 LYS H    1 1 
       18 55694 2 1  94 LYS HA   H  -8.422   5.097 -16.211 1.00 . B B .  94 LYS HA   1 1 
       18 55695 2 1  94 LYS HB2  H -11.155   4.302 -15.917 1.00 . B B .  94 LYS HB2  1 1 
       18 55696 2 1  94 LYS HB3  H -11.109   5.887 -16.678 1.00 . B B .  94 LYS HB3  1 1 
       18 55697 2 1  94 LYS HD2  H -12.290   4.265 -18.265 1.00 . B B .  94 LYS HD2  1 1 
       18 55698 2 1  94 LYS HD3  H -11.254   3.509 -19.478 1.00 . B B .  94 LYS HD3  1 1 
       18 55699 2 1  94 LYS HE2  H -11.134   2.250 -16.835 1.00 . B B .  94 LYS HE2  1 1 
       18 55700 2 1  94 LYS HE3  H -12.721   2.173 -17.599 1.00 . B B .  94 LYS HE3  1 1 
       18 55701 2 1  94 LYS HG2  H  -9.864   5.099 -18.500 1.00 . B B .  94 LYS HG2  1 1 
       18 55702 2 1  94 LYS HG3  H  -9.426   3.608 -17.663 1.00 . B B .  94 LYS HG3  1 1 
       18 55703 2 1  94 LYS HZ1  H -11.952   0.475 -18.772 1.00 . B B .  94 LYS HZ1  1 1 
       18 55704 2 1  94 LYS HZ2  H -10.374   0.700 -18.204 1.00 . B B .  94 LYS HZ2  1 1 
       18 55705 2 1  94 LYS HZ3  H -10.907   1.538 -19.573 1.00 . B B .  94 LYS HZ3  1 1 
       18 55706 2 1  94 LYS N    N  -9.294   4.586 -14.412 1.00 . B B .  94 LYS N    1 1 
       18 55707 2 1  94 LYS NZ   N -11.191   1.173 -18.642 1.00 . B B .  94 LYS NZ   1 1 
       18 55708 2 1  94 LYS O    O  -8.467   7.586 -15.896 1.00 . B B .  94 LYS O    1 1 
       18 55709 2 1  95 ASP C    C -10.913   8.872 -12.774 1.00 . B B .  95 ASP C    1 1 
       18 55710 2 1  95 ASP CA   C -10.326   8.705 -14.172 1.00 . B B .  95 ASP CA   1 1 
       18 55711 2 1  95 ASP CB   C -11.184   9.454 -15.193 1.00 . B B .  95 ASP CB   1 1 
       18 55712 2 1  95 ASP CG   C -10.361  10.032 -16.328 1.00 . B B .  95 ASP CG   1 1 
       18 55713 2 1  95 ASP H    H -10.866   6.658 -14.140 1.00 . B B .  95 ASP H    1 1 
       18 55714 2 1  95 ASP HA   H  -9.329   9.118 -14.181 1.00 . B B .  95 ASP HA   1 1 
       18 55715 2 1  95 ASP HB2  H -11.911   8.773 -15.611 1.00 . B B .  95 ASP HB2  1 1 
       18 55716 2 1  95 ASP HB3  H -11.698  10.263 -14.696 1.00 . B B .  95 ASP HB3  1 1 
       18 55717 2 1  95 ASP N    N -10.229   7.294 -14.529 1.00 . B B .  95 ASP N    1 1 
       18 55718 2 1  95 ASP O    O -11.378   9.953 -12.411 1.00 . B B .  95 ASP O    1 1 
       18 55719 2 1  95 ASP OD1  O  -9.660  11.039 -16.098 1.00 . B B .  95 ASP OD1  1 1 
       18 55720 2 1  95 ASP OD2  O -10.419   9.477 -17.445 1.00 . B B .  95 ASP OD2  1 1 
       18 55721 2 1  96 TYR C    C -10.591   6.948  -9.708 1.00 . B B .  96 TYR C    1 1 
       18 55722 2 1  96 TYR CA   C -11.424   7.824 -10.639 1.00 . B B .  96 TYR CA   1 1 
       18 55723 2 1  96 TYR CB   C -12.880   7.354 -10.631 1.00 . B B .  96 TYR CB   1 1 
       18 55724 2 1  96 TYR CD1  C -13.348   6.118 -12.783 1.00 . B B .  96 TYR CD1  1 1 
       18 55725 2 1  96 TYR CD2  C -13.088   4.842 -10.786 1.00 . B B .  96 TYR CD2  1 1 
       18 55726 2 1  96 TYR CE1  C -13.560   4.958 -13.502 1.00 . B B .  96 TYR CE1  1 1 
       18 55727 2 1  96 TYR CE2  C -13.297   3.677 -11.498 1.00 . B B .  96 TYR CE2  1 1 
       18 55728 2 1  96 TYR CG   C -13.109   6.081 -11.414 1.00 . B B .  96 TYR CG   1 1 
       18 55729 2 1  96 TYR CZ   C -13.532   3.740 -12.856 1.00 . B B .  96 TYR CZ   1 1 
       18 55730 2 1  96 TYR H    H -10.507   6.964 -12.341 1.00 . B B .  96 TYR H    1 1 
       18 55731 2 1  96 TYR HA   H -11.383   8.844 -10.287 1.00 . B B .  96 TYR HA   1 1 
       18 55732 2 1  96 TYR HB2  H -13.188   7.176  -9.613 1.00 . B B .  96 TYR HB2  1 1 
       18 55733 2 1  96 TYR HB3  H -13.502   8.126 -11.061 1.00 . B B .  96 TYR HB3  1 1 
       18 55734 2 1  96 TYR HD1  H -13.369   7.074 -13.287 1.00 . B B .  96 TYR HD1  1 1 
       18 55735 2 1  96 TYR HD2  H -12.904   4.797  -9.723 1.00 . B B .  96 TYR HD2  1 1 
       18 55736 2 1  96 TYR HE1  H -13.744   5.007 -14.566 1.00 . B B .  96 TYR HE1  1 1 
       18 55737 2 1  96 TYR HE2  H -13.276   2.723 -10.992 1.00 . B B .  96 TYR HE2  1 1 
       18 55738 2 1  96 TYR HH   H -14.229   2.783 -14.371 1.00 . B B .  96 TYR HH   1 1 
       18 55739 2 1  96 TYR N    N -10.890   7.797 -11.995 1.00 . B B .  96 TYR N    1 1 
       18 55740 2 1  96 TYR O    O  -9.571   6.388 -10.111 1.00 . B B .  96 TYR O    1 1 
       18 55741 2 1  96 TYR OH   O -13.742   2.581 -13.568 1.00 . B B .  96 TYR OH   1 1 
       18 55742 2 1  97 PHE C    C -11.275   5.027  -6.812 1.00 . B B .  97 PHE C    1 1 
       18 55743 2 1  97 PHE CA   C -10.329   6.027  -7.470 1.00 . B B .  97 PHE CA   1 1 
       18 55744 2 1  97 PHE CB   C  -9.697   6.925  -6.405 1.00 . B B .  97 PHE CB   1 1 
       18 55745 2 1  97 PHE CD1  C  -7.502   7.060  -7.614 1.00 . B B .  97 PHE CD1  1 1 
       18 55746 2 1  97 PHE CD2  C  -8.389   9.053  -6.651 1.00 . B B .  97 PHE CD2  1 1 
       18 55747 2 1  97 PHE CE1  C  -6.404   7.764  -8.071 1.00 . B B .  97 PHE CE1  1 1 
       18 55748 2 1  97 PHE CE2  C  -7.294   9.763  -7.106 1.00 . B B .  97 PHE CE2  1 1 
       18 55749 2 1  97 PHE CG   C  -8.505   7.694  -6.900 1.00 . B B .  97 PHE CG   1 1 
       18 55750 2 1  97 PHE CZ   C  -6.300   9.118  -7.816 1.00 . B B .  97 PHE CZ   1 1 
       18 55751 2 1  97 PHE H    H -11.853   7.305  -8.199 1.00 . B B .  97 PHE H    1 1 
       18 55752 2 1  97 PHE HA   H  -9.549   5.484  -7.981 1.00 . B B .  97 PHE HA   1 1 
       18 55753 2 1  97 PHE HB2  H -10.432   7.638  -6.062 1.00 . B B .  97 PHE HB2  1 1 
       18 55754 2 1  97 PHE HB3  H  -9.378   6.315  -5.574 1.00 . B B .  97 PHE HB3  1 1 
       18 55755 2 1  97 PHE HD1  H  -7.583   6.000  -7.814 1.00 . B B .  97 PHE HD1  1 1 
       18 55756 2 1  97 PHE HD2  H  -9.165   9.558  -6.095 1.00 . B B .  97 PHE HD2  1 1 
       18 55757 2 1  97 PHE HE1  H  -5.629   7.257  -8.626 1.00 . B B .  97 PHE HE1  1 1 
       18 55758 2 1  97 PHE HE2  H  -7.215  10.821  -6.905 1.00 . B B .  97 PHE HE2  1 1 
       18 55759 2 1  97 PHE HZ   H  -5.444   9.670  -8.173 1.00 . B B .  97 PHE HZ   1 1 
       18 55760 2 1  97 PHE N    N -11.033   6.834  -8.460 1.00 . B B .  97 PHE N    1 1 
       18 55761 2 1  97 PHE O    O -12.196   5.409  -6.088 1.00 . B B .  97 PHE O    1 1 
       18 55762 2 1  98 LEU C    C -11.463   2.384  -5.065 1.00 . B B .  98 LEU C    1 1 
       18 55763 2 1  98 LEU CA   C -11.873   2.688  -6.502 1.00 . B B .  98 LEU CA   1 1 
       18 55764 2 1  98 LEU CB   C -11.771   1.420  -7.352 1.00 . B B .  98 LEU CB   1 1 
       18 55765 2 1  98 LEU CD1  C -13.180   0.286  -9.088 1.00 . B B .  98 LEU CD1  1 1 
       18 55766 2 1  98 LEU CD2  C -13.210  -0.535  -6.725 1.00 . B B .  98 LEU CD2  1 1 
       18 55767 2 1  98 LEU CG   C -13.085   0.687  -7.624 1.00 . B B .  98 LEU CG   1 1 
       18 55768 2 1  98 LEU H    H -10.294   3.501  -7.652 1.00 . B B .  98 LEU H    1 1 
       18 55769 2 1  98 LEU HA   H -12.896   3.033  -6.506 1.00 . B B .  98 LEU HA   1 1 
       18 55770 2 1  98 LEU HB2  H -11.343   1.695  -8.304 1.00 . B B .  98 LEU HB2  1 1 
       18 55771 2 1  98 LEU HB3  H -11.107   0.735  -6.845 1.00 . B B .  98 LEU HB3  1 1 
       18 55772 2 1  98 LEU HD11 H -12.191   0.075  -9.468 1.00 . B B .  98 LEU HD11 1 1 
       18 55773 2 1  98 LEU HD12 H -13.619   1.094  -9.655 1.00 . B B .  98 LEU HD12 1 1 
       18 55774 2 1  98 LEU HD13 H -13.797  -0.595  -9.180 1.00 . B B .  98 LEU HD13 1 1 
       18 55775 2 1  98 LEU HD21 H -13.738  -0.265  -5.823 1.00 . B B .  98 LEU HD21 1 1 
       18 55776 2 1  98 LEU HD22 H -12.224  -0.896  -6.471 1.00 . B B .  98 LEU HD22 1 1 
       18 55777 2 1  98 LEU HD23 H -13.755  -1.309  -7.244 1.00 . B B .  98 LEU HD23 1 1 
       18 55778 2 1  98 LEU HG   H -13.912   1.349  -7.406 1.00 . B B .  98 LEU HG   1 1 
       18 55779 2 1  98 LEU N    N -11.042   3.745  -7.068 1.00 . B B .  98 LEU N    1 1 
       18 55780 2 1  98 LEU O    O -10.278   2.407  -4.729 1.00 . B B .  98 LEU O    1 1 
       18 55781 2 1  99 ILE C    C -13.038   0.609  -2.353 1.00 . B B .  99 ILE C    1 1 
       18 55782 2 1  99 ILE CA   C -12.189   1.786  -2.821 1.00 . B B .  99 ILE CA   1 1 
       18 55783 2 1  99 ILE CB   C -12.467   2.998  -1.913 1.00 . B B .  99 ILE CB   1 1 
       18 55784 2 1  99 ILE CD1  C -12.640   5.236  -3.112 1.00 . B B .  99 ILE CD1  1 1 
       18 55785 2 1  99 ILE CG1  C -11.731   4.234  -2.436 1.00 . B B .  99 ILE CG1  1 1 
       18 55786 2 1  99 ILE CG2  C -12.052   2.694  -0.481 1.00 . B B .  99 ILE CG2  1 1 
       18 55787 2 1  99 ILE H    H -13.372   2.095  -4.548 1.00 . B B .  99 ILE H    1 1 
       18 55788 2 1  99 ILE HA   H -11.145   1.522  -2.726 1.00 . B B .  99 ILE HA   1 1 
       18 55789 2 1  99 ILE HB   H -13.529   3.190  -1.921 1.00 . B B .  99 ILE HB   1 1 
       18 55790 2 1  99 ILE HD11 H -13.462   5.479  -2.455 1.00 . B B .  99 ILE HD11 1 1 
       18 55791 2 1  99 ILE HD12 H -12.082   6.133  -3.339 1.00 . B B .  99 ILE HD12 1 1 
       18 55792 2 1  99 ILE HD13 H -13.026   4.812  -4.028 1.00 . B B .  99 ILE HD13 1 1 
       18 55793 2 1  99 ILE HG12 H -11.245   4.731  -1.612 1.00 . B B .  99 ILE HG12 1 1 
       18 55794 2 1  99 ILE HG13 H -10.986   3.923  -3.154 1.00 . B B .  99 ILE HG13 1 1 
       18 55795 2 1  99 ILE HG21 H -12.431   1.724  -0.195 1.00 . B B .  99 ILE HG21 1 1 
       18 55796 2 1  99 ILE HG22 H -10.974   2.693  -0.412 1.00 . B B .  99 ILE HG22 1 1 
       18 55797 2 1  99 ILE HG23 H -12.454   3.448   0.178 1.00 . B B .  99 ILE HG23 1 1 
       18 55798 2 1  99 ILE N    N -12.448   2.098  -4.221 1.00 . B B .  99 ILE N    1 1 
       18 55799 2 1  99 ILE O    O -14.244   0.744  -2.145 1.00 . B B .  99 ILE O    1 1 
       18 55800 2 1 100 VAL C    C -12.649  -2.153  -0.342 1.00 . B B . 100 VAL C    1 1 
       18 55801 2 1 100 VAL CA   C -13.097  -1.746  -1.742 1.00 . B B . 100 VAL CA   1 1 
       18 55802 2 1 100 VAL CB   C -12.862  -2.923  -2.707 1.00 . B B . 100 VAL CB   1 1 
       18 55803 2 1 100 VAL CG1  C -13.721  -4.116  -2.315 1.00 . B B . 100 VAL CG1  1 1 
       18 55804 2 1 100 VAL CG2  C -13.145  -2.501  -4.141 1.00 . B B . 100 VAL CG2  1 1 
       18 55805 2 1 100 VAL H    H -11.439  -0.591  -2.370 1.00 . B B . 100 VAL H    1 1 
       18 55806 2 1 100 VAL HA   H -14.156  -1.531  -1.721 1.00 . B B . 100 VAL HA   1 1 
       18 55807 2 1 100 VAL HB   H -11.825  -3.217  -2.638 1.00 . B B . 100 VAL HB   1 1 
       18 55808 2 1 100 VAL HG11 H -13.718  -4.840  -3.116 1.00 . B B . 100 VAL HG11 1 1 
       18 55809 2 1 100 VAL HG12 H -13.323  -4.567  -1.418 1.00 . B B . 100 VAL HG12 1 1 
       18 55810 2 1 100 VAL HG13 H -14.733  -3.785  -2.133 1.00 . B B . 100 VAL HG13 1 1 
       18 55811 2 1 100 VAL HG21 H -12.535  -1.645  -4.390 1.00 . B B . 100 VAL HG21 1 1 
       18 55812 2 1 100 VAL HG22 H -12.910  -3.316  -4.810 1.00 . B B . 100 VAL HG22 1 1 
       18 55813 2 1 100 VAL HG23 H -14.188  -2.241  -4.241 1.00 . B B . 100 VAL HG23 1 1 
       18 55814 2 1 100 VAL N    N -12.401  -0.546  -2.188 1.00 . B B . 100 VAL N    1 1 
       18 55815 2 1 100 VAL O    O -11.502  -2.554  -0.139 1.00 . B B . 100 VAL O    1 1 
       18 55816 2 1 101 ILE C    C -14.012  -3.666   2.417 1.00 . B B . 101 ILE C    1 1 
       18 55817 2 1 101 ILE CA   C -13.259  -2.408   1.999 1.00 . B B . 101 ILE CA   1 1 
       18 55818 2 1 101 ILE CB   C -13.614  -1.265   2.968 1.00 . B B . 101 ILE CB   1 1 
       18 55819 2 1 101 ILE CD1  C -13.834   1.165   2.242 1.00 . B B . 101 ILE CD1  1 1 
       18 55820 2 1 101 ILE CG1  C -12.895   0.022   2.560 1.00 . B B . 101 ILE CG1  1 1 
       18 55821 2 1 101 ILE CG2  C -13.253  -1.649   4.395 1.00 . B B . 101 ILE CG2  1 1 
       18 55822 2 1 101 ILE H    H -14.456  -1.723   0.394 1.00 . B B . 101 ILE H    1 1 
       18 55823 2 1 101 ILE HA   H -12.197  -2.596   2.070 1.00 . B B . 101 ILE HA   1 1 
       18 55824 2 1 101 ILE HB   H -14.680  -1.103   2.923 1.00 . B B . 101 ILE HB   1 1 
       18 55825 2 1 101 ILE HD11 H -13.317   1.901   1.645 1.00 . B B . 101 ILE HD11 1 1 
       18 55826 2 1 101 ILE HD12 H -14.686   0.790   1.696 1.00 . B B . 101 ILE HD12 1 1 
       18 55827 2 1 101 ILE HD13 H -14.170   1.621   3.163 1.00 . B B . 101 ILE HD13 1 1 
       18 55828 2 1 101 ILE HG12 H -12.250   0.338   3.364 1.00 . B B . 101 ILE HG12 1 1 
       18 55829 2 1 101 ILE HG13 H -12.298  -0.172   1.680 1.00 . B B . 101 ILE HG13 1 1 
       18 55830 2 1 101 ILE HG21 H -13.584  -0.875   5.071 1.00 . B B . 101 ILE HG21 1 1 
       18 55831 2 1 101 ILE HG22 H -13.738  -2.580   4.650 1.00 . B B . 101 ILE HG22 1 1 
       18 55832 2 1 101 ILE HG23 H -12.183  -1.766   4.478 1.00 . B B . 101 ILE HG23 1 1 
       18 55833 2 1 101 ILE N    N -13.560  -2.049   0.619 1.00 . B B . 101 ILE N    1 1 
       18 55834 2 1 101 ILE O    O -15.171  -3.856   2.052 1.00 . B B . 101 ILE O    1 1 
       18 55835 2 1 102 GLN C    C -13.090  -6.417   4.728 1.00 . B B . 102 GLN C    1 1 
       18 55836 2 1 102 GLN CA   C -13.951  -5.761   3.653 1.00 . B B . 102 GLN CA   1 1 
       18 55837 2 1 102 GLN CB   C -14.154  -6.728   2.485 1.00 . B B . 102 GLN CB   1 1 
       18 55838 2 1 102 GLN CD   C -13.083  -8.282   0.805 1.00 . B B . 102 GLN CD   1 1 
       18 55839 2 1 102 GLN CG   C -12.866  -7.375   2.001 1.00 . B B . 102 GLN CG   1 1 
       18 55840 2 1 102 GLN H    H -12.422  -4.313   3.442 1.00 . B B . 102 GLN H    1 1 
       18 55841 2 1 102 GLN HA   H -14.913  -5.519   4.079 1.00 . B B . 102 GLN HA   1 1 
       18 55842 2 1 102 GLN HB2  H -14.831  -7.510   2.793 1.00 . B B . 102 GLN HB2  1 1 
       18 55843 2 1 102 GLN HB3  H -14.592  -6.188   1.658 1.00 . B B . 102 GLN HB3  1 1 
       18 55844 2 1 102 GLN HE21 H -12.265  -6.928  -0.400 1.00 . B B . 102 GLN HE21 1 1 
       18 55845 2 1 102 GLN HE22 H -12.804  -8.383  -1.160 1.00 . B B . 102 GLN HE22 1 1 
       18 55846 2 1 102 GLN HG2  H -12.170  -6.598   1.722 1.00 . B B . 102 GLN HG2  1 1 
       18 55847 2 1 102 GLN HG3  H -12.448  -7.960   2.807 1.00 . B B . 102 GLN HG3  1 1 
       18 55848 2 1 102 GLN N    N -13.344  -4.521   3.185 1.00 . B B . 102 GLN N    1 1 
       18 55849 2 1 102 GLN NE2  N -12.677  -7.818  -0.371 1.00 . B B . 102 GLN NE2  1 1 
       18 55850 2 1 102 GLN O    O -11.948  -6.018   4.950 1.00 . B B . 102 GLN O    1 1 
       18 55851 2 1 102 GLN OE1  O -13.609  -9.387   0.937 1.00 . B B . 102 GLN OE1  1 1 
       18 55852 2 1 103 ASN C    C -11.565  -8.607   5.949 1.00 . B B . 103 ASN C    1 1 
       18 55853 2 1 103 ASN CA   C -12.929  -8.136   6.444 1.00 . B B . 103 ASN CA   1 1 
       18 55854 2 1 103 ASN CB   C -13.749  -9.332   6.930 1.00 . B B . 103 ASN CB   1 1 
       18 55855 2 1 103 ASN CG   C -14.551  -9.015   8.177 1.00 . B B . 103 ASN CG   1 1 
       18 55856 2 1 103 ASN H    H -14.561  -7.697   5.169 1.00 . B B . 103 ASN H    1 1 
       18 55857 2 1 103 ASN HA   H -12.785  -7.452   7.266 1.00 . B B . 103 ASN HA   1 1 
       18 55858 2 1 103 ASN HB2  H -14.436  -9.631   6.151 1.00 . B B . 103 ASN HB2  1 1 
       18 55859 2 1 103 ASN HB3  H -13.083 -10.152   7.151 1.00 . B B . 103 ASN HB3  1 1 
       18 55860 2 1 103 ASN HD21 H -16.088  -8.414   7.067 1.00 . B B . 103 ASN HD21 1 1 
       18 55861 2 1 103 ASN HD22 H -16.315  -8.321   8.777 1.00 . B B . 103 ASN HD22 1 1 
       18 55862 2 1 103 ASN N    N -13.647  -7.425   5.391 1.00 . B B . 103 ASN N    1 1 
       18 55863 2 1 103 ASN ND2  N -15.775  -8.535   7.988 1.00 . B B . 103 ASN ND2  1 1 
       18 55864 2 1 103 ASN O    O -11.313  -8.708   4.749 1.00 . B B . 103 ASN O    1 1 
       18 55865 2 1 103 ASN OD1  O -14.076  -9.200   9.298 1.00 . B B . 103 ASN OD1  1 1 
       18 55866 2 1 104 PRO C    C  -9.303 -10.779   5.997 1.00 . B B . 104 PRO C    1 1 
       18 55867 2 1 104 PRO CA   C  -9.309  -9.371   6.582 1.00 . B B . 104 PRO CA   1 1 
       18 55868 2 1 104 PRO CB   C  -8.603  -9.353   7.940 1.00 . B B . 104 PRO CB   1 1 
       18 55869 2 1 104 PRO CD   C -10.895  -8.807   8.347 1.00 . B B . 104 PRO CD   1 1 
       18 55870 2 1 104 PRO CG   C  -9.699  -9.501   8.938 1.00 . B B . 104 PRO CG   1 1 
       18 55871 2 1 104 PRO HA   H  -8.805  -8.698   5.903 1.00 . B B . 104 PRO HA   1 1 
       18 55872 2 1 104 PRO HB2  H  -7.903 -10.175   7.995 1.00 . B B . 104 PRO HB2  1 1 
       18 55873 2 1 104 PRO HB3  H  -8.079  -8.418   8.065 1.00 . B B . 104 PRO HB3  1 1 
       18 55874 2 1 104 PRO HD2  H -11.804  -9.317   8.628 1.00 . B B . 104 PRO HD2  1 1 
       18 55875 2 1 104 PRO HD3  H -10.926  -7.775   8.664 1.00 . B B . 104 PRO HD3  1 1 
       18 55876 2 1 104 PRO HG2  H  -9.913 -10.548   9.096 1.00 . B B . 104 PRO HG2  1 1 
       18 55877 2 1 104 PRO HG3  H  -9.414  -9.031   9.868 1.00 . B B . 104 PRO HG3  1 1 
       18 55878 2 1 104 PRO N    N -10.663  -8.904   6.897 1.00 . B B . 104 PRO N    1 1 
       18 55879 2 1 104 PRO O    O -10.161 -11.601   6.320 1.00 . B B . 104 PRO O    1 1 
       18 55880 2 1 105 THR C    C  -6.808 -12.582   3.953 1.00 . B B . 105 THR C    1 1 
       18 55881 2 1 105 THR CA   C  -8.213 -12.361   4.503 1.00 . B B . 105 THR CA   1 1 
       18 55882 2 1 105 THR CB   C  -9.231 -12.526   3.359 1.00 . B B . 105 THR CB   1 1 
       18 55883 2 1 105 THR CG2  C  -9.681 -11.171   2.835 1.00 . B B . 105 THR CG2  1 1 
       18 55884 2 1 105 THR H    H  -7.676 -10.355   4.916 1.00 . B B . 105 THR H    1 1 
       18 55885 2 1 105 THR HA   H  -8.418 -13.112   5.252 1.00 . B B . 105 THR HA   1 1 
       18 55886 2 1 105 THR HB   H -10.094 -13.053   3.740 1.00 . B B . 105 THR HB   1 1 
       18 55887 2 1 105 THR HG1  H  -9.278 -13.351   1.568 1.00 . B B . 105 THR HG1  1 1 
       18 55888 2 1 105 THR HG21 H -10.464 -10.781   3.469 1.00 . B B . 105 THR HG21 1 1 
       18 55889 2 1 105 THR HG22 H -10.054 -11.281   1.827 1.00 . B B . 105 THR HG22 1 1 
       18 55890 2 1 105 THR HG23 H  -8.844 -10.489   2.836 1.00 . B B . 105 THR HG23 1 1 
       18 55891 2 1 105 THR N    N  -8.330 -11.052   5.133 1.00 . B B . 105 THR N    1 1 
       18 55892 2 1 105 THR O    O  -6.068 -13.434   4.444 1.00 . B B . 105 THR O    1 1 
       18 55893 2 1 105 THR OG1  O  -8.652 -13.287   2.293 1.00 . B B . 105 THR OG1  1 1 
       18 55894 2 1 106 GLU C    C  -4.265 -10.714   2.658 1.00 . B B . 106 GLU C    1 1 
       18 55895 2 1 106 GLU CA   C  -5.131 -11.923   2.317 1.00 . B B . 106 GLU CA   1 1 
       18 55896 2 1 106 GLU CB   C  -5.263 -12.059   0.799 1.00 . B B . 106 GLU CB   1 1 
       18 55897 2 1 106 GLU CD   C  -3.910 -13.884  -0.305 1.00 . B B . 106 GLU CD   1 1 
       18 55898 2 1 106 GLU CG   C  -3.962 -12.425   0.105 1.00 . B B . 106 GLU CG   1 1 
       18 55899 2 1 106 GLU H    H  -7.083 -11.149   2.586 1.00 . B B . 106 GLU H    1 1 
       18 55900 2 1 106 GLU HA   H  -4.658 -12.811   2.708 1.00 . B B . 106 GLU HA   1 1 
       18 55901 2 1 106 GLU HB2  H  -5.993 -12.824   0.580 1.00 . B B . 106 GLU HB2  1 1 
       18 55902 2 1 106 GLU HB3  H  -5.609 -11.118   0.395 1.00 . B B . 106 GLU HB3  1 1 
       18 55903 2 1 106 GLU HG2  H  -3.856 -11.815  -0.779 1.00 . B B . 106 GLU HG2  1 1 
       18 55904 2 1 106 GLU HG3  H  -3.141 -12.227   0.779 1.00 . B B . 106 GLU HG3  1 1 
       18 55905 2 1 106 GLU N    N  -6.448 -11.810   2.933 1.00 . B B . 106 GLU N    1 1 
       18 55906 2 1 106 GLU O    O  -4.484 -10.046   3.668 1.00 . B B . 106 GLU O    1 1 
       18 55907 2 1 106 GLU OE1  O  -4.402 -14.735   0.466 1.00 . B B . 106 GLU OE1  1 1 
       18 55908 2 1 106 GLU OE2  O  -3.379 -14.175  -1.397 1.00 . B B . 106 GLU OE2  1 1 
       19 55909 1 1  11 MET C    C  17.886 -10.977  12.491 1.00 . A A .  11 MET C    1 1 
       19 55910 1 1  11 MET CA   C  17.957  -9.644  13.230 1.00 . A A .  11 MET CA   1 1 
       19 55911 1 1  11 MET CB   C  19.409  -9.325  13.592 1.00 . A A .  11 MET CB   1 1 
       19 55912 1 1  11 MET CE   C  21.368  -7.230  10.572 1.00 . A A .  11 MET CE   1 1 
       19 55913 1 1  11 MET CG   C  20.283  -9.022  12.386 1.00 . A A .  11 MET CG   1 1 
       19 55914 1 1  11 MET H    H  17.538  -9.914  15.287 1.00 . A A .  11 MET H    1 1 
       19 55915 1 1  11 MET HA   H  17.578  -8.867  12.583 1.00 . A A .  11 MET HA   1 1 
       19 55916 1 1  11 MET HB2  H  19.424  -8.466  14.245 1.00 . A A .  11 MET HB2  1 1 
       19 55917 1 1  11 MET HB3  H  19.832 -10.171  14.112 1.00 . A A .  11 MET HB3  1 1 
       19 55918 1 1  11 MET HE1  H  21.548  -8.241  10.238 1.00 . A A .  11 MET HE1  1 1 
       19 55919 1 1  11 MET HE2  H  20.700  -6.736   9.882 1.00 . A A .  11 MET HE2  1 1 
       19 55920 1 1  11 MET HE3  H  22.305  -6.693  10.614 1.00 . A A .  11 MET HE3  1 1 
       19 55921 1 1  11 MET HG2  H  21.220  -9.546  12.496 1.00 . A A .  11 MET HG2  1 1 
       19 55922 1 1  11 MET HG3  H  19.780  -9.372  11.497 1.00 . A A .  11 MET HG3  1 1 
       19 55923 1 1  11 MET N    N  17.129  -9.670  14.430 1.00 . A A .  11 MET N    1 1 
       19 55924 1 1  11 MET O    O  17.664 -11.016  11.282 1.00 . A A .  11 MET O    1 1 
       19 55925 1 1  11 MET SD   S  20.626  -7.261  12.202 1.00 . A A .  11 MET SD   1 1 
       19 55926 1 1  12 ALA C    C  16.753 -13.604  11.836 1.00 . A A .  12 ALA C    1 1 
       19 55927 1 1  12 ALA CA   C  18.031 -13.401  12.642 1.00 . A A .  12 ALA CA   1 1 
       19 55928 1 1  12 ALA CB   C  18.145 -14.459  13.731 1.00 . A A .  12 ALA CB   1 1 
       19 55929 1 1  12 ALA H    H  18.248 -11.971  14.187 1.00 . A A .  12 ALA H    1 1 
       19 55930 1 1  12 ALA HA   H  18.881 -13.505  11.984 1.00 . A A .  12 ALA HA   1 1 
       19 55931 1 1  12 ALA HB1  H  18.628 -14.031  14.597 1.00 . A A .  12 ALA HB1  1 1 
       19 55932 1 1  12 ALA HB2  H  17.158 -14.804  14.001 1.00 . A A .  12 ALA HB2  1 1 
       19 55933 1 1  12 ALA HB3  H  18.730 -15.289  13.365 1.00 . A A .  12 ALA HB3  1 1 
       19 55934 1 1  12 ALA N    N  18.076 -12.067  13.228 1.00 . A A .  12 ALA N    1 1 
       19 55935 1 1  12 ALA O    O  16.777 -14.199  10.759 1.00 . A A .  12 ALA O    1 1 
       19 55936 1 1  13 GLU C    C  14.433 -12.726  10.257 1.00 . A A .  13 GLU C    1 1 
       19 55937 1 1  13 GLU CA   C  14.352 -13.237  11.693 1.00 . A A .  13 GLU CA   1 1 
       19 55938 1 1  13 GLU CB   C  13.273 -12.469  12.458 1.00 . A A .  13 GLU CB   1 1 
       19 55939 1 1  13 GLU CD   C  11.233 -13.115  13.800 1.00 . A A .  13 GLU CD   1 1 
       19 55940 1 1  13 GLU CG   C  11.915 -13.151  12.447 1.00 . A A .  13 GLU CG   1 1 
       19 55941 1 1  13 GLU H    H  15.685 -12.643  13.226 1.00 . A A .  13 GLU H    1 1 
       19 55942 1 1  13 GLU HA   H  14.091 -14.284  11.675 1.00 . A A .  13 GLU HA   1 1 
       19 55943 1 1  13 GLU HB2  H  13.588 -12.356  13.485 1.00 . A A .  13 GLU HB2  1 1 
       19 55944 1 1  13 GLU HB3  H  13.163 -11.489  12.016 1.00 . A A .  13 GLU HB3  1 1 
       19 55945 1 1  13 GLU HG2  H  11.282 -12.654  11.728 1.00 . A A .  13 GLU HG2  1 1 
       19 55946 1 1  13 GLU HG3  H  12.048 -14.183  12.155 1.00 . A A .  13 GLU HG3  1 1 
       19 55947 1 1  13 GLU N    N  15.640 -13.107  12.364 1.00 . A A .  13 GLU N    1 1 
       19 55948 1 1  13 GLU O    O  14.049 -13.421   9.316 1.00 . A A .  13 GLU O    1 1 
       19 55949 1 1  13 GLU OE1  O  11.635 -13.893  14.690 1.00 . A A .  13 GLU OE1  1 1 
       19 55950 1 1  13 GLU OE2  O  10.295 -12.307  13.970 1.00 . A A .  13 GLU OE2  1 1 
       19 55951 1 1  14 VAL C    C  16.061 -11.675   7.915 1.00 . A A .  14 VAL C    1 1 
       19 55952 1 1  14 VAL CA   C  15.069 -10.901   8.777 1.00 . A A .  14 VAL CA   1 1 
       19 55953 1 1  14 VAL CB   C  15.526  -9.434   8.875 1.00 . A A .  14 VAL CB   1 1 
       19 55954 1 1  14 VAL CG1  C  15.473  -8.765   7.510 1.00 . A A .  14 VAL CG1  1 1 
       19 55955 1 1  14 VAL CG2  C  14.674  -8.677   9.882 1.00 . A A .  14 VAL CG2  1 1 
       19 55956 1 1  14 VAL H    H  15.225 -11.001  10.885 1.00 . A A .  14 VAL H    1 1 
       19 55957 1 1  14 VAL HA   H  14.100 -10.923   8.300 1.00 . A A .  14 VAL HA   1 1 
       19 55958 1 1  14 VAL HB   H  16.550  -9.419   9.218 1.00 . A A .  14 VAL HB   1 1 
       19 55959 1 1  14 VAL HG11 H  14.823  -9.331   6.858 1.00 . A A .  14 VAL HG11 1 1 
       19 55960 1 1  14 VAL HG12 H  15.092  -7.760   7.616 1.00 . A A .  14 VAL HG12 1 1 
       19 55961 1 1  14 VAL HG13 H  16.466  -8.731   7.087 1.00 . A A .  14 VAL HG13 1 1 
       19 55962 1 1  14 VAL HG21 H  14.596  -7.643   9.582 1.00 . A A .  14 VAL HG21 1 1 
       19 55963 1 1  14 VAL HG22 H  13.687  -9.116   9.921 1.00 . A A .  14 VAL HG22 1 1 
       19 55964 1 1  14 VAL HG23 H  15.132  -8.736  10.858 1.00 . A A .  14 VAL HG23 1 1 
       19 55965 1 1  14 VAL N    N  14.936 -11.506  10.097 1.00 . A A .  14 VAL N    1 1 
       19 55966 1 1  14 VAL O    O  15.863 -11.830   6.711 1.00 . A A .  14 VAL O    1 1 
       19 55967 1 1  15 GLU C    C  17.585 -14.224   7.290 1.00 . A A .  15 GLU C    1 1 
       19 55968 1 1  15 GLU CA   C  18.153 -12.915   7.832 1.00 . A A .  15 GLU CA   1 1 
       19 55969 1 1  15 GLU CB   C  19.338 -13.205   8.756 1.00 . A A .  15 GLU CB   1 1 
       19 55970 1 1  15 GLU CD   C  21.197 -12.239  10.168 1.00 . A A .  15 GLU CD   1 1 
       19 55971 1 1  15 GLU CG   C  20.167 -11.975   9.086 1.00 . A A .  15 GLU CG   1 1 
       19 55972 1 1  15 GLU H    H  17.232 -12.001   9.504 1.00 . A A .  15 GLU H    1 1 
       19 55973 1 1  15 GLU HA   H  18.495 -12.315   7.002 1.00 . A A .  15 GLU HA   1 1 
       19 55974 1 1  15 GLU HB2  H  18.965 -13.622   9.680 1.00 . A A .  15 GLU HB2  1 1 
       19 55975 1 1  15 GLU HB3  H  19.982 -13.930   8.279 1.00 . A A .  15 GLU HB3  1 1 
       19 55976 1 1  15 GLU HG2  H  20.681 -11.653   8.193 1.00 . A A .  15 GLU HG2  1 1 
       19 55977 1 1  15 GLU HG3  H  19.506 -11.191   9.423 1.00 . A A .  15 GLU HG3  1 1 
       19 55978 1 1  15 GLU N    N  17.130 -12.158   8.542 1.00 . A A .  15 GLU N    1 1 
       19 55979 1 1  15 GLU O    O  17.926 -14.651   6.188 1.00 . A A .  15 GLU O    1 1 
       19 55980 1 1  15 GLU OE1  O  21.295 -13.397  10.624 1.00 . A A .  15 GLU OE1  1 1 
       19 55981 1 1  15 GLU OE2  O  21.905 -11.287  10.557 1.00 . A A .  15 GLU OE2  1 1 
       19 55982 1 1  16 GLU C    C  15.189 -15.915   6.467 1.00 . A A .  16 GLU C    1 1 
       19 55983 1 1  16 GLU CA   C  16.101 -16.114   7.674 1.00 . A A .  16 GLU CA   1 1 
       19 55984 1 1  16 GLU CB   C  15.304 -16.710   8.836 1.00 . A A .  16 GLU CB   1 1 
       19 55985 1 1  16 GLU CD   C  14.565 -18.814  10.024 1.00 . A A .  16 GLU CD   1 1 
       19 55986 1 1  16 GLU CG   C  15.533 -18.199   9.031 1.00 . A A .  16 GLU CG   1 1 
       19 55987 1 1  16 GLU H    H  16.483 -14.463   8.942 1.00 . A A .  16 GLU H    1 1 
       19 55988 1 1  16 GLU HA   H  16.891 -16.798   7.404 1.00 . A A .  16 GLU HA   1 1 
       19 55989 1 1  16 GLU HB2  H  15.583 -16.201   9.747 1.00 . A A .  16 GLU HB2  1 1 
       19 55990 1 1  16 GLU HB3  H  14.251 -16.550   8.654 1.00 . A A .  16 GLU HB3  1 1 
       19 55991 1 1  16 GLU HG2  H  15.412 -18.697   8.081 1.00 . A A .  16 GLU HG2  1 1 
       19 55992 1 1  16 GLU HG3  H  16.540 -18.352   9.391 1.00 . A A .  16 GLU HG3  1 1 
       19 55993 1 1  16 GLU N    N  16.716 -14.854   8.074 1.00 . A A .  16 GLU N    1 1 
       19 55994 1 1  16 GLU O    O  15.068 -16.795   5.613 1.00 . A A .  16 GLU O    1 1 
       19 55995 1 1  16 GLU OE1  O  14.578 -18.397  11.201 1.00 . A A .  16 GLU OE1  1 1 
       19 55996 1 1  16 GLU OE2  O  13.795 -19.711   9.624 1.00 . A A .  16 GLU OE2  1 1 
       19 55997 1 1  17 THR C    C  14.418 -13.957   4.078 1.00 . A A .  17 THR C    1 1 
       19 55998 1 1  17 THR CA   C  13.646 -14.438   5.301 1.00 . A A .  17 THR CA   1 1 
       19 55999 1 1  17 THR CB   C  12.622 -13.360   5.704 1.00 . A A .  17 THR CB   1 1 
       19 56000 1 1  17 THR CG2  C  11.728 -12.996   4.529 1.00 . A A .  17 THR CG2  1 1 
       19 56001 1 1  17 THR H    H  14.685 -14.092   7.112 1.00 . A A .  17 THR H    1 1 
       19 56002 1 1  17 THR HA   H  13.106 -15.338   5.044 1.00 . A A .  17 THR HA   1 1 
       19 56003 1 1  17 THR HB   H  13.158 -12.475   6.017 1.00 . A A .  17 THR HB   1 1 
       19 56004 1 1  17 THR HG1  H  12.390 -14.103   7.516 1.00 . A A .  17 THR HG1  1 1 
       19 56005 1 1  17 THR HG21 H  12.308 -12.471   3.784 1.00 . A A .  17 THR HG21 1 1 
       19 56006 1 1  17 THR HG22 H  10.924 -12.362   4.871 1.00 . A A .  17 THR HG22 1 1 
       19 56007 1 1  17 THR HG23 H  11.318 -13.896   4.097 1.00 . A A .  17 THR HG23 1 1 
       19 56008 1 1  17 THR N    N  14.548 -14.753   6.402 1.00 . A A .  17 THR N    1 1 
       19 56009 1 1  17 THR O    O  13.964 -14.114   2.943 1.00 . A A .  17 THR O    1 1 
       19 56010 1 1  17 THR OG1  O  11.820 -13.829   6.794 1.00 . A A .  17 THR OG1  1 1 
       19 56011 1 1  18 LEU C    C  17.114 -14.016   2.498 1.00 . A A .  18 LEU C    1 1 
       19 56012 1 1  18 LEU CA   C  16.424 -12.869   3.230 1.00 . A A .  18 LEU CA   1 1 
       19 56013 1 1  18 LEU CB   C  17.469 -11.895   3.776 1.00 . A A .  18 LEU CB   1 1 
       19 56014 1 1  18 LEU CD1  C  16.329  -9.826   4.615 1.00 . A A .  18 LEU CD1  1 1 
       19 56015 1 1  18 LEU CD2  C  18.515  -9.646   3.412 1.00 . A A .  18 LEU CD2  1 1 
       19 56016 1 1  18 LEU CG   C  17.204 -10.412   3.517 1.00 . A A .  18 LEU CG   1 1 
       19 56017 1 1  18 LEU H    H  15.896 -13.277   5.239 1.00 . A A .  18 LEU H    1 1 
       19 56018 1 1  18 LEU HA   H  15.785 -12.346   2.534 1.00 . A A .  18 LEU HA   1 1 
       19 56019 1 1  18 LEU HB2  H  17.528 -12.039   4.844 1.00 . A A .  18 LEU HB2  1 1 
       19 56020 1 1  18 LEU HB3  H  18.420 -12.146   3.328 1.00 . A A .  18 LEU HB3  1 1 
       19 56021 1 1  18 LEU HD11 H  16.260  -8.757   4.488 1.00 . A A .  18 LEU HD11 1 1 
       19 56022 1 1  18 LEU HD12 H  16.764 -10.048   5.578 1.00 . A A .  18 LEU HD12 1 1 
       19 56023 1 1  18 LEU HD13 H  15.342 -10.260   4.558 1.00 . A A .  18 LEU HD13 1 1 
       19 56024 1 1  18 LEU HD21 H  18.872  -9.407   4.403 1.00 . A A .  18 LEU HD21 1 1 
       19 56025 1 1  18 LEU HD22 H  18.355  -8.733   2.858 1.00 . A A .  18 LEU HD22 1 1 
       19 56026 1 1  18 LEU HD23 H  19.247 -10.255   2.902 1.00 . A A .  18 LEU HD23 1 1 
       19 56027 1 1  18 LEU HG   H  16.677 -10.305   2.579 1.00 . A A .  18 LEU HG   1 1 
       19 56028 1 1  18 LEU N    N  15.587 -13.373   4.314 1.00 . A A .  18 LEU N    1 1 
       19 56029 1 1  18 LEU O    O  17.150 -14.049   1.267 1.00 . A A .  18 LEU O    1 1 
       19 56030 1 1  19 LYS C    C  17.417 -16.889   1.764 1.00 . A A .  19 LYS C    1 1 
       19 56031 1 1  19 LYS CA   C  18.346 -16.107   2.687 1.00 . A A .  19 LYS CA   1 1 
       19 56032 1 1  19 LYS CB   C  18.868 -17.022   3.797 1.00 . A A .  19 LYS CB   1 1 
       19 56033 1 1  19 LYS CD   C  21.081 -16.559   4.891 1.00 . A A .  19 LYS CD   1 1 
       19 56034 1 1  19 LYS CE   C  21.156 -17.453   6.119 1.00 . A A .  19 LYS CE   1 1 
       19 56035 1 1  19 LYS CG   C  20.368 -17.251   3.741 1.00 . A A .  19 LYS CG   1 1 
       19 56036 1 1  19 LYS H    H  17.598 -14.874   4.237 1.00 . A A .  19 LYS H    1 1 
       19 56037 1 1  19 LYS HA   H  19.182 -15.741   2.111 1.00 . A A .  19 LYS HA   1 1 
       19 56038 1 1  19 LYS HB2  H  18.627 -16.581   4.753 1.00 . A A .  19 LYS HB2  1 1 
       19 56039 1 1  19 LYS HB3  H  18.375 -17.980   3.718 1.00 . A A .  19 LYS HB3  1 1 
       19 56040 1 1  19 LYS HD2  H  22.085 -16.307   4.581 1.00 . A A .  19 LYS HD2  1 1 
       19 56041 1 1  19 LYS HD3  H  20.544 -15.657   5.145 1.00 . A A .  19 LYS HD3  1 1 
       19 56042 1 1  19 LYS HE2  H  21.400 -16.845   6.977 1.00 . A A .  19 LYS HE2  1 1 
       19 56043 1 1  19 LYS HE3  H  20.193 -17.918   6.269 1.00 . A A .  19 LYS HE3  1 1 
       19 56044 1 1  19 LYS HG2  H  20.564 -18.311   3.796 1.00 . A A .  19 LYS HG2  1 1 
       19 56045 1 1  19 LYS HG3  H  20.748 -16.861   2.807 1.00 . A A .  19 LYS HG3  1 1 
       19 56046 1 1  19 LYS HZ1  H  23.122 -18.086   5.807 1.00 . A A .  19 LYS HZ1  1 1 
       19 56047 1 1  19 LYS HZ2  H  21.957 -19.128   5.162 1.00 . A A .  19 LYS HZ2  1 1 
       19 56048 1 1  19 LYS HZ3  H  22.232 -19.097   6.831 1.00 . A A .  19 LYS HZ3  1 1 
       19 56049 1 1  19 LYS N    N  17.659 -14.956   3.262 1.00 . A A .  19 LYS N    1 1 
       19 56050 1 1  19 LYS NZ   N  22.189 -18.516   5.969 1.00 . A A .  19 LYS NZ   1 1 
       19 56051 1 1  19 LYS O    O  17.817 -17.311   0.679 1.00 . A A .  19 LYS O    1 1 
       19 56052 1 1  20 ARG C    C  14.765 -17.001   0.191 1.00 . A A .  20 ARG C    1 1 
       19 56053 1 1  20 ARG CA   C  15.191 -17.808   1.413 1.00 . A A .  20 ARG CA   1 1 
       19 56054 1 1  20 ARG CB   C  13.968 -18.141   2.269 1.00 . A A .  20 ARG CB   1 1 
       19 56055 1 1  20 ARG CD   C  13.430 -20.596   2.325 1.00 . A A .  20 ARG CD   1 1 
       19 56056 1 1  20 ARG CG   C  13.105 -19.252   1.693 1.00 . A A .  20 ARG CG   1 1 
       19 56057 1 1  20 ARG CZ   C  13.367 -21.629   4.555 1.00 . A A .  20 ARG CZ   1 1 
       19 56058 1 1  20 ARG H    H  15.917 -16.716   3.075 1.00 . A A .  20 ARG H    1 1 
       19 56059 1 1  20 ARG HA   H  15.648 -18.728   1.081 1.00 . A A .  20 ARG HA   1 1 
       19 56060 1 1  20 ARG HB2  H  14.301 -18.447   3.250 1.00 . A A .  20 ARG HB2  1 1 
       19 56061 1 1  20 ARG HB3  H  13.359 -17.255   2.366 1.00 . A A .  20 ARG HB3  1 1 
       19 56062 1 1  20 ARG HD2  H  12.926 -21.372   1.769 1.00 . A A .  20 ARG HD2  1 1 
       19 56063 1 1  20 ARG HD3  H  14.497 -20.752   2.276 1.00 . A A .  20 ARG HD3  1 1 
       19 56064 1 1  20 ARG HE   H  12.421 -19.947   4.051 1.00 . A A .  20 ARG HE   1 1 
       19 56065 1 1  20 ARG HG2  H  12.066 -19.021   1.878 1.00 . A A .  20 ARG HG2  1 1 
       19 56066 1 1  20 ARG HG3  H  13.278 -19.313   0.629 1.00 . A A .  20 ARG HG3  1 1 
       19 56067 1 1  20 ARG HH11 H  14.482 -22.618   3.191 1.00 . A A .  20 ARG HH11 1 1 
       19 56068 1 1  20 ARG HH12 H  14.430 -23.336   4.767 1.00 . A A .  20 ARG HH12 1 1 
       19 56069 1 1  20 ARG HH21 H  12.344 -20.883   6.130 1.00 . A A .  20 ARG HH21 1 1 
       19 56070 1 1  20 ARG HH22 H  13.212 -22.348   6.438 1.00 . A A .  20 ARG HH22 1 1 
       19 56071 1 1  20 ARG N    N  16.176 -17.077   2.201 1.00 . A A .  20 ARG N    1 1 
       19 56072 1 1  20 ARG NE   N  13.005 -20.661   3.721 1.00 . A A .  20 ARG NE   1 1 
       19 56073 1 1  20 ARG NH1  N  14.157 -22.608   4.136 1.00 . A A .  20 ARG NH1  1 1 
       19 56074 1 1  20 ARG NH2  N  12.939 -21.619   5.811 1.00 . A A .  20 ARG NH2  1 1 
       19 56075 1 1  20 ARG O    O  14.522 -17.558  -0.881 1.00 . A A .  20 ARG O    1 1 
       19 56076 1 1  21 LEU C    C  15.350 -14.759  -1.817 1.00 . A A .  21 LEU C    1 1 
       19 56077 1 1  21 LEU CA   C  14.279 -14.801  -0.732 1.00 . A A .  21 LEU CA   1 1 
       19 56078 1 1  21 LEU CB   C  14.020 -13.390  -0.200 1.00 . A A .  21 LEU CB   1 1 
       19 56079 1 1  21 LEU CD1  C  11.850 -14.059   0.861 1.00 . A A .  21 LEU CD1  1 1 
       19 56080 1 1  21 LEU CD2  C  12.446 -11.638   0.658 1.00 . A A .  21 LEU CD2  1 1 
       19 56081 1 1  21 LEU CG   C  12.554 -13.012   0.012 1.00 . A A .  21 LEU CG   1 1 
       19 56082 1 1  21 LEU H    H  14.883 -15.300   1.234 1.00 . A A .  21 LEU H    1 1 
       19 56083 1 1  21 LEU HA   H  13.367 -15.190  -1.158 1.00 . A A .  21 LEU HA   1 1 
       19 56084 1 1  21 LEU HB2  H  14.527 -13.296   0.748 1.00 . A A .  21 LEU HB2  1 1 
       19 56085 1 1  21 LEU HB3  H  14.445 -12.689  -0.905 1.00 . A A .  21 LEU HB3  1 1 
       19 56086 1 1  21 LEU HD11 H  11.115 -14.574   0.262 1.00 . A A .  21 LEU HD11 1 1 
       19 56087 1 1  21 LEU HD12 H  11.362 -13.577   1.696 1.00 . A A .  21 LEU HD12 1 1 
       19 56088 1 1  21 LEU HD13 H  12.576 -14.770   1.231 1.00 . A A .  21 LEU HD13 1 1 
       19 56089 1 1  21 LEU HD21 H  12.746 -10.882  -0.052 1.00 . A A .  21 LEU HD21 1 1 
       19 56090 1 1  21 LEU HD22 H  13.091 -11.596   1.524 1.00 . A A .  21 LEU HD22 1 1 
       19 56091 1 1  21 LEU HD23 H  11.424 -11.463   0.961 1.00 . A A .  21 LEU HD23 1 1 
       19 56092 1 1  21 LEU HG   H  12.056 -12.972  -0.947 1.00 . A A .  21 LEU HG   1 1 
       19 56093 1 1  21 LEU N    N  14.676 -15.686   0.358 1.00 . A A .  21 LEU N    1 1 
       19 56094 1 1  21 LEU O    O  15.069 -15.010  -2.989 1.00 . A A .  21 LEU O    1 1 
       19 56095 1 1  22 GLN C    C  17.959 -15.731  -2.990 1.00 . A A .  22 GLN C    1 1 
       19 56096 1 1  22 GLN CA   C  17.691 -14.370  -2.357 1.00 . A A .  22 GLN CA   1 1 
       19 56097 1 1  22 GLN CB   C  18.951 -13.867  -1.649 1.00 . A A .  22 GLN CB   1 1 
       19 56098 1 1  22 GLN CD   C  18.507 -11.528  -2.494 1.00 . A A .  22 GLN CD   1 1 
       19 56099 1 1  22 GLN CG   C  19.541 -12.614  -2.276 1.00 . A A .  22 GLN CG   1 1 
       19 56100 1 1  22 GLN H    H  16.739 -14.254  -0.470 1.00 . A A .  22 GLN H    1 1 
       19 56101 1 1  22 GLN HA   H  17.423 -13.672  -3.135 1.00 . A A .  22 GLN HA   1 1 
       19 56102 1 1  22 GLN HB2  H  18.708 -13.649  -0.620 1.00 . A A .  22 GLN HB2  1 1 
       19 56103 1 1  22 GLN HB3  H  19.700 -14.645  -1.678 1.00 . A A .  22 GLN HB3  1 1 
       19 56104 1 1  22 GLN HE21 H  18.194 -11.398  -0.535 1.00 . A A .  22 GLN HE21 1 1 
       19 56105 1 1  22 GLN HE22 H  17.254 -10.333  -1.517 1.00 . A A .  22 GLN HE22 1 1 
       19 56106 1 1  22 GLN HG2  H  20.312 -12.230  -1.624 1.00 . A A .  22 GLN HG2  1 1 
       19 56107 1 1  22 GLN HG3  H  19.975 -12.875  -3.230 1.00 . A A .  22 GLN HG3  1 1 
       19 56108 1 1  22 GLN N    N  16.578 -14.443  -1.418 1.00 . A A .  22 GLN N    1 1 
       19 56109 1 1  22 GLN NE2  N  17.925 -11.037  -1.406 1.00 . A A .  22 GLN NE2  1 1 
       19 56110 1 1  22 GLN O    O  18.635 -15.828  -4.014 1.00 . A A .  22 GLN O    1 1 
       19 56111 1 1  22 GLN OE1  O  18.233 -11.133  -3.628 1.00 . A A .  22 GLN OE1  1 1 
       19 56112 1 1  23 SER C    C  16.585 -18.459  -3.961 1.00 . A A .  23 SER C    1 1 
       19 56113 1 1  23 SER CA   C  17.608 -18.137  -2.876 1.00 . A A .  23 SER CA   1 1 
       19 56114 1 1  23 SER CB   C  17.490 -19.147  -1.733 1.00 . A A .  23 SER CB   1 1 
       19 56115 1 1  23 SER H    H  16.894 -16.639  -1.562 1.00 . A A .  23 SER H    1 1 
       19 56116 1 1  23 SER HA   H  18.599 -18.202  -3.301 1.00 . A A .  23 SER HA   1 1 
       19 56117 1 1  23 SER HB2  H  16.937 -18.703  -0.919 1.00 . A A .  23 SER HB2  1 1 
       19 56118 1 1  23 SER HB3  H  16.969 -20.026  -2.085 1.00 . A A .  23 SER HB3  1 1 
       19 56119 1 1  23 SER HG   H  18.776 -19.506  -0.299 1.00 . A A .  23 SER HG   1 1 
       19 56120 1 1  23 SER N    N  17.423 -16.781  -2.375 1.00 . A A .  23 SER N    1 1 
       19 56121 1 1  23 SER O    O  16.822 -19.309  -4.820 1.00 . A A .  23 SER O    1 1 
       19 56122 1 1  23 SER OG   O  18.768 -19.533  -1.259 1.00 . A A .  23 SER OG   1 1 
       19 56123 1 1  24 GLN C    C  14.465 -16.955  -6.013 1.00 . A A .  24 GLN C    1 1 
       19 56124 1 1  24 GLN CA   C  14.387 -17.987  -4.894 1.00 . A A .  24 GLN CA   1 1 
       19 56125 1 1  24 GLN CB   C  13.018 -17.920  -4.216 1.00 . A A .  24 GLN CB   1 1 
       19 56126 1 1  24 GLN CD   C  11.250 -16.412  -3.224 1.00 . A A .  24 GLN CD   1 1 
       19 56127 1 1  24 GLN CG   C  12.712 -16.568  -3.593 1.00 . A A .  24 GLN CG   1 1 
       19 56128 1 1  24 GLN H    H  15.317 -17.111  -3.207 1.00 . A A .  24 GLN H    1 1 
       19 56129 1 1  24 GLN HA   H  14.521 -18.971  -5.318 1.00 . A A .  24 GLN HA   1 1 
       19 56130 1 1  24 GLN HB2  H  12.255 -18.135  -4.950 1.00 . A A .  24 GLN HB2  1 1 
       19 56131 1 1  24 GLN HB3  H  12.977 -18.668  -3.438 1.00 . A A .  24 GLN HB3  1 1 
       19 56132 1 1  24 GLN HE21 H  11.646 -14.710  -2.276 1.00 . A A .  24 GLN HE21 1 1 
       19 56133 1 1  24 GLN HE22 H   9.992 -15.209  -2.264 1.00 . A A .  24 GLN HE22 1 1 
       19 56134 1 1  24 GLN HG2  H  13.307 -16.455  -2.698 1.00 . A A .  24 GLN HG2  1 1 
       19 56135 1 1  24 GLN HG3  H  12.976 -15.794  -4.298 1.00 . A A .  24 GLN HG3  1 1 
       19 56136 1 1  24 GLN N    N  15.447 -17.774  -3.915 1.00 . A A .  24 GLN N    1 1 
       19 56137 1 1  24 GLN NE2  N  10.930 -15.335  -2.516 1.00 . A A .  24 GLN NE2  1 1 
       19 56138 1 1  24 GLN O    O  14.963 -15.846  -5.817 1.00 . A A .  24 GLN O    1 1 
       19 56139 1 1  24 GLN OE1  O  10.418 -17.250  -3.571 1.00 . A A .  24 GLN OE1  1 1 
       19 56140 1 1  25 LYS C    C  12.847 -15.416  -8.253 1.00 . A A .  25 LYS C    1 1 
       19 56141 1 1  25 LYS CA   C  13.980 -16.433  -8.341 1.00 . A A .  25 LYS CA   1 1 
       19 56142 1 1  25 LYS CB   C  13.858 -17.237  -9.637 1.00 . A A .  25 LYS CB   1 1 
       19 56143 1 1  25 LYS CD   C  14.115 -16.170 -11.897 1.00 . A A .  25 LYS CD   1 1 
       19 56144 1 1  25 LYS CE   C  15.097 -15.659 -12.940 1.00 . A A .  25 LYS CE   1 1 
       19 56145 1 1  25 LYS CG   C  14.834 -16.802 -10.717 1.00 . A A .  25 LYS CG   1 1 
       19 56146 1 1  25 LYS H    H  13.585 -18.223  -7.284 1.00 . A A .  25 LYS H    1 1 
       19 56147 1 1  25 LYS HA   H  14.922 -15.905  -8.342 1.00 . A A .  25 LYS HA   1 1 
       19 56148 1 1  25 LYS HB2  H  14.037 -18.279  -9.418 1.00 . A A .  25 LYS HB2  1 1 
       19 56149 1 1  25 LYS HB3  H  12.855 -17.126 -10.023 1.00 . A A .  25 LYS HB3  1 1 
       19 56150 1 1  25 LYS HD2  H  13.473 -16.909 -12.355 1.00 . A A .  25 LYS HD2  1 1 
       19 56151 1 1  25 LYS HD3  H  13.517 -15.343 -11.542 1.00 . A A .  25 LYS HD3  1 1 
       19 56152 1 1  25 LYS HE2  H  16.027 -15.416 -12.451 1.00 . A A .  25 LYS HE2  1 1 
       19 56153 1 1  25 LYS HE3  H  15.267 -16.439 -13.668 1.00 . A A .  25 LYS HE3  1 1 
       19 56154 1 1  25 LYS HG2  H  15.521 -16.081 -10.300 1.00 . A A .  25 LYS HG2  1 1 
       19 56155 1 1  25 LYS HG3  H  15.383 -17.667 -11.063 1.00 . A A .  25 LYS HG3  1 1 
       19 56156 1 1  25 LYS HZ1  H  14.628 -14.584 -14.668 1.00 . A A .  25 LYS HZ1  1 1 
       19 56157 1 1  25 LYS HZ2  H  15.159 -13.620 -13.385 1.00 . A A .  25 LYS HZ2  1 1 
       19 56158 1 1  25 LYS HZ3  H  13.597 -14.268 -13.364 1.00 . A A .  25 LYS HZ3  1 1 
       19 56159 1 1  25 LYS N    N  13.969 -17.326  -7.189 1.00 . A A .  25 LYS N    1 1 
       19 56160 1 1  25 LYS NZ   N  14.584 -14.448 -13.638 1.00 . A A .  25 LYS NZ   1 1 
       19 56161 1 1  25 LYS O    O  11.719 -15.759  -7.901 1.00 . A A .  25 LYS O    1 1 
       19 56162 1 1  26 GLY C    C  12.547 -11.974  -7.616 1.00 . A A .  26 GLY C    1 1 
       19 56163 1 1  26 GLY CA   C  12.150 -13.117  -8.528 1.00 . A A .  26 GLY CA   1 1 
       19 56164 1 1  26 GLY H    H  14.070 -13.948  -8.850 1.00 . A A .  26 GLY H    1 1 
       19 56165 1 1  26 GLY HA2  H  11.999 -12.732  -9.526 1.00 . A A .  26 GLY HA2  1 1 
       19 56166 1 1  26 GLY HA3  H  11.222 -13.540  -8.172 1.00 . A A .  26 GLY HA3  1 1 
       19 56167 1 1  26 GLY N    N  13.154 -14.163  -8.576 1.00 . A A .  26 GLY N    1 1 
       19 56168 1 1  26 GLY O    O  12.355 -10.805  -7.952 1.00 . A A .  26 GLY O    1 1 
       19 56169 1 1  27 VAL C    C  14.592 -10.388  -6.084 1.00 . A A .  27 VAL C    1 1 
       19 56170 1 1  27 VAL CA   C  13.526 -11.303  -5.491 1.00 . A A .  27 VAL CA   1 1 
       19 56171 1 1  27 VAL CB   C  14.079 -11.952  -4.208 1.00 . A A .  27 VAL CB   1 1 
       19 56172 1 1  27 VAL CG1  C  14.568 -10.887  -3.238 1.00 . A A .  27 VAL CG1  1 1 
       19 56173 1 1  27 VAL CG2  C  13.021 -12.831  -3.558 1.00 . A A .  27 VAL CG2  1 1 
       19 56174 1 1  27 VAL H    H  13.229 -13.258  -6.243 1.00 . A A .  27 VAL H    1 1 
       19 56175 1 1  27 VAL HA   H  12.663 -10.709  -5.225 1.00 . A A .  27 VAL HA   1 1 
       19 56176 1 1  27 VAL HB   H  14.919 -12.575  -4.477 1.00 . A A .  27 VAL HB   1 1 
       19 56177 1 1  27 VAL HG11 H  15.635 -10.987  -3.103 1.00 . A A .  27 VAL HG11 1 1 
       19 56178 1 1  27 VAL HG12 H  14.345  -9.908  -3.636 1.00 . A A .  27 VAL HG12 1 1 
       19 56179 1 1  27 VAL HG13 H  14.073 -11.012  -2.287 1.00 . A A .  27 VAL HG13 1 1 
       19 56180 1 1  27 VAL HG21 H  12.219 -12.212  -3.185 1.00 . A A .  27 VAL HG21 1 1 
       19 56181 1 1  27 VAL HG22 H  12.630 -13.525  -4.288 1.00 . A A .  27 VAL HG22 1 1 
       19 56182 1 1  27 VAL HG23 H  13.462 -13.381  -2.740 1.00 . A A .  27 VAL HG23 1 1 
       19 56183 1 1  27 VAL N    N  13.102 -12.310  -6.455 1.00 . A A .  27 VAL N    1 1 
       19 56184 1 1  27 VAL O    O  15.647 -10.850  -6.518 1.00 . A A .  27 VAL O    1 1 
       19 56185 1 1  28 GLN C    C  16.219  -7.639  -5.567 1.00 . A A .  28 GLN C    1 1 
       19 56186 1 1  28 GLN CA   C  15.243  -8.110  -6.640 1.00 . A A .  28 GLN CA   1 1 
       19 56187 1 1  28 GLN CB   C  14.484  -6.914  -7.217 1.00 . A A .  28 GLN CB   1 1 
       19 56188 1 1  28 GLN CD   C  13.445  -5.942  -9.305 1.00 . A A .  28 GLN CD   1 1 
       19 56189 1 1  28 GLN CG   C  14.521  -6.845  -8.735 1.00 . A A .  28 GLN CG   1 1 
       19 56190 1 1  28 GLN H    H  13.451  -8.784  -5.739 1.00 . A A .  28 GLN H    1 1 
       19 56191 1 1  28 GLN HA   H  15.801  -8.587  -7.432 1.00 . A A .  28 GLN HA   1 1 
       19 56192 1 1  28 GLN HB2  H  13.452  -6.974  -6.906 1.00 . A A .  28 GLN HB2  1 1 
       19 56193 1 1  28 GLN HB3  H  14.918  -6.006  -6.827 1.00 . A A .  28 GLN HB3  1 1 
       19 56194 1 1  28 GLN HE21 H  12.614  -7.484 -10.245 1.00 . A A .  28 GLN HE21 1 1 
       19 56195 1 1  28 GLN HE22 H  11.832  -5.959 -10.465 1.00 . A A .  28 GLN HE22 1 1 
       19 56196 1 1  28 GLN HG2  H  15.485  -6.469  -9.043 1.00 . A A .  28 GLN HG2  1 1 
       19 56197 1 1  28 GLN HG3  H  14.382  -7.841  -9.131 1.00 . A A .  28 GLN HG3  1 1 
       19 56198 1 1  28 GLN N    N  14.308  -9.090  -6.099 1.00 . A A .  28 GLN N    1 1 
       19 56199 1 1  28 GLN NE2  N  12.539  -6.519 -10.085 1.00 . A A .  28 GLN NE2  1 1 
       19 56200 1 1  28 GLN O    O  17.366  -7.304  -5.860 1.00 . A A .  28 GLN O    1 1 
       19 56201 1 1  28 GLN OE1  O  13.429  -4.738  -9.047 1.00 . A A .  28 GLN OE1  1 1 
       19 56202 1 1  29 GLY C    C  15.805  -6.859  -1.973 1.00 . A A .  29 GLY C    1 1 
       19 56203 1 1  29 GLY CA   C  16.599  -7.182  -3.223 1.00 . A A .  29 GLY CA   1 1 
       19 56204 1 1  29 GLY H    H  14.831  -7.894  -4.146 1.00 . A A .  29 GLY H    1 1 
       19 56205 1 1  29 GLY HA2  H  17.305  -7.967  -2.995 1.00 . A A .  29 GLY HA2  1 1 
       19 56206 1 1  29 GLY HA3  H  17.143  -6.300  -3.528 1.00 . A A .  29 GLY HA3  1 1 
       19 56207 1 1  29 GLY N    N  15.755  -7.615  -4.321 1.00 . A A .  29 GLY N    1 1 
       19 56208 1 1  29 GLY O    O  14.693  -6.336  -2.054 1.00 . A A .  29 GLY O    1 1 
       19 56209 1 1  30 ILE C    C  16.513  -5.930   1.304 1.00 . A A .  30 ILE C    1 1 
       19 56210 1 1  30 ILE CA   C  15.711  -6.912   0.457 1.00 . A A .  30 ILE CA   1 1 
       19 56211 1 1  30 ILE CB   C  15.501  -8.211   1.259 1.00 . A A .  30 ILE CB   1 1 
       19 56212 1 1  30 ILE CD1  C  15.457 -10.571   0.308 1.00 . A A .  30 ILE CD1  1 1 
       19 56213 1 1  30 ILE CG1  C  14.746  -9.240   0.415 1.00 . A A .  30 ILE CG1  1 1 
       19 56214 1 1  30 ILE CG2  C  14.749  -7.921   2.549 1.00 . A A .  30 ILE CG2  1 1 
       19 56215 1 1  30 ILE H    H  17.262  -7.588  -0.815 1.00 . A A .  30 ILE H    1 1 
       19 56216 1 1  30 ILE HA   H  14.743  -6.483   0.246 1.00 . A A .  30 ILE HA   1 1 
       19 56217 1 1  30 ILE HB   H  16.470  -8.609   1.517 1.00 . A A .  30 ILE HB   1 1 
       19 56218 1 1  30 ILE HD11 H  16.497 -10.447   0.569 1.00 . A A .  30 ILE HD11 1 1 
       19 56219 1 1  30 ILE HD12 H  14.998 -11.280   0.980 1.00 . A A .  30 ILE HD12 1 1 
       19 56220 1 1  30 ILE HD13 H  15.383 -10.937  -0.707 1.00 . A A .  30 ILE HD13 1 1 
       19 56221 1 1  30 ILE HG12 H  13.778  -9.416   0.855 1.00 . A A .  30 ILE HG12 1 1 
       19 56222 1 1  30 ILE HG13 H  14.617  -8.850  -0.584 1.00 . A A .  30 ILE HG13 1 1 
       19 56223 1 1  30 ILE HG21 H  15.367  -7.319   3.199 1.00 . A A .  30 ILE HG21 1 1 
       19 56224 1 1  30 ILE HG22 H  13.839  -7.386   2.322 1.00 . A A .  30 ILE HG22 1 1 
       19 56225 1 1  30 ILE HG23 H  14.507  -8.850   3.042 1.00 . A A .  30 ILE HG23 1 1 
       19 56226 1 1  30 ILE N    N  16.374  -7.173  -0.814 1.00 . A A .  30 ILE N    1 1 
       19 56227 1 1  30 ILE O    O  17.689  -6.156   1.590 1.00 . A A .  30 ILE O    1 1 
       19 56228 1 1  31 ILE C    C  15.947  -3.804   3.935 1.00 . A A .  31 ILE C    1 1 
       19 56229 1 1  31 ILE CA   C  16.520  -3.823   2.521 1.00 . A A .  31 ILE CA   1 1 
       19 56230 1 1  31 ILE CB   C  16.372  -2.421   1.901 1.00 . A A .  31 ILE CB   1 1 
       19 56231 1 1  31 ILE CD1  C  16.035  -1.752  -0.532 1.00 . A A .  31 ILE CD1  1 1 
       19 56232 1 1  31 ILE CG1  C  16.947  -2.404   0.483 1.00 . A A .  31 ILE CG1  1 1 
       19 56233 1 1  31 ILE CG2  C  17.061  -1.381   2.771 1.00 . A A .  31 ILE CG2  1 1 
       19 56234 1 1  31 ILE H    H  14.931  -4.715   1.444 1.00 . A A .  31 ILE H    1 1 
       19 56235 1 1  31 ILE HA   H  17.572  -4.063   2.574 1.00 . A A .  31 ILE HA   1 1 
       19 56236 1 1  31 ILE HB   H  15.321  -2.180   1.858 1.00 . A A .  31 ILE HB   1 1 
       19 56237 1 1  31 ILE HD11 H  15.583  -0.872  -0.097 1.00 . A A .  31 ILE HD11 1 1 
       19 56238 1 1  31 ILE HD12 H  16.606  -1.471  -1.403 1.00 . A A .  31 ILE HD12 1 1 
       19 56239 1 1  31 ILE HD13 H  15.260  -2.448  -0.819 1.00 . A A .  31 ILE HD13 1 1 
       19 56240 1 1  31 ILE HG12 H  17.880  -1.862   0.486 1.00 . A A .  31 ILE HG12 1 1 
       19 56241 1 1  31 ILE HG13 H  17.128  -3.420   0.164 1.00 . A A .  31 ILE HG13 1 1 
       19 56242 1 1  31 ILE HG21 H  18.055  -1.722   3.020 1.00 . A A .  31 ILE HG21 1 1 
       19 56243 1 1  31 ILE HG22 H  17.126  -0.448   2.232 1.00 . A A .  31 ILE HG22 1 1 
       19 56244 1 1  31 ILE HG23 H  16.493  -1.236   3.677 1.00 . A A .  31 ILE HG23 1 1 
       19 56245 1 1  31 ILE N    N  15.868  -4.839   1.704 1.00 . A A .  31 ILE N    1 1 
       19 56246 1 1  31 ILE O    O  14.754  -4.030   4.136 1.00 . A A .  31 ILE O    1 1 
       19 56247 1 1  32 VAL C    C  16.883  -2.206   6.983 1.00 . A A .  32 VAL C    1 1 
       19 56248 1 1  32 VAL CA   C  16.387  -3.479   6.307 1.00 . A A .  32 VAL CA   1 1 
       19 56249 1 1  32 VAL CB   C  16.902  -4.699   7.094 1.00 . A A .  32 VAL CB   1 1 
       19 56250 1 1  32 VAL CG1  C  16.229  -4.779   8.456 1.00 . A A .  32 VAL CG1  1 1 
       19 56251 1 1  32 VAL CG2  C  16.675  -5.978   6.302 1.00 . A A .  32 VAL CG2  1 1 
       19 56252 1 1  32 VAL H    H  17.745  -3.360   4.688 1.00 . A A .  32 VAL H    1 1 
       19 56253 1 1  32 VAL HA   H  15.307  -3.491   6.331 1.00 . A A .  32 VAL HA   1 1 
       19 56254 1 1  32 VAL HB   H  17.964  -4.579   7.248 1.00 . A A .  32 VAL HB   1 1 
       19 56255 1 1  32 VAL HG11 H  16.457  -3.887   9.022 1.00 . A A .  32 VAL HG11 1 1 
       19 56256 1 1  32 VAL HG12 H  15.160  -4.861   8.325 1.00 . A A .  32 VAL HG12 1 1 
       19 56257 1 1  32 VAL HG13 H  16.595  -5.645   8.987 1.00 . A A .  32 VAL HG13 1 1 
       19 56258 1 1  32 VAL HG21 H  17.064  -6.818   6.857 1.00 . A A .  32 VAL HG21 1 1 
       19 56259 1 1  32 VAL HG22 H  15.617  -6.116   6.135 1.00 . A A .  32 VAL HG22 1 1 
       19 56260 1 1  32 VAL HG23 H  17.182  -5.908   5.351 1.00 . A A .  32 VAL HG23 1 1 
       19 56261 1 1  32 VAL N    N  16.807  -3.531   4.911 1.00 . A A .  32 VAL N    1 1 
       19 56262 1 1  32 VAL O    O  18.065  -2.079   7.302 1.00 . A A .  32 VAL O    1 1 
       19 56263 1 1  33 VAL C    C  15.775   0.060   9.264 1.00 . A A .  33 VAL C    1 1 
       19 56264 1 1  33 VAL CA   C  16.314   0.001   7.839 1.00 . A A .  33 VAL CA   1 1 
       19 56265 1 1  33 VAL CB   C  15.764   1.200   7.044 1.00 . A A .  33 VAL CB   1 1 
       19 56266 1 1  33 VAL CG1  C  16.417   2.493   7.507 1.00 . A A .  33 VAL CG1  1 1 
       19 56267 1 1  33 VAL CG2  C  15.975   0.991   5.552 1.00 . A A .  33 VAL CG2  1 1 
       19 56268 1 1  33 VAL H    H  15.044  -1.423   6.922 1.00 . A A .  33 VAL H    1 1 
       19 56269 1 1  33 VAL HA   H  17.391   0.079   7.868 1.00 . A A .  33 VAL HA   1 1 
       19 56270 1 1  33 VAL HB   H  14.702   1.273   7.230 1.00 . A A .  33 VAL HB   1 1 
       19 56271 1 1  33 VAL HG11 H  16.430   3.202   6.692 1.00 . A A .  33 VAL HG11 1 1 
       19 56272 1 1  33 VAL HG12 H  15.858   2.903   8.335 1.00 . A A .  33 VAL HG12 1 1 
       19 56273 1 1  33 VAL HG13 H  17.431   2.291   7.822 1.00 . A A .  33 VAL HG13 1 1 
       19 56274 1 1  33 VAL HG21 H  17.029   0.876   5.351 1.00 . A A .  33 VAL HG21 1 1 
       19 56275 1 1  33 VAL HG22 H  15.449   0.103   5.234 1.00 . A A .  33 VAL HG22 1 1 
       19 56276 1 1  33 VAL HG23 H  15.596   1.846   5.011 1.00 . A A .  33 VAL HG23 1 1 
       19 56277 1 1  33 VAL N    N  15.970  -1.263   7.199 1.00 . A A .  33 VAL N    1 1 
       19 56278 1 1  33 VAL O    O  14.814  -0.629   9.604 1.00 . A A .  33 VAL O    1 1 
       19 56279 1 1  34 ASN C    C  15.194   2.328  11.679 1.00 . A A .  34 ASN C    1 1 
       19 56280 1 1  34 ASN CA   C  15.985   1.037  11.483 1.00 . A A .  34 ASN CA   1 1 
       19 56281 1 1  34 ASN CB   C  17.204   1.029  12.407 1.00 . A A .  34 ASN CB   1 1 
       19 56282 1 1  34 ASN CG   C  18.314   0.134  11.890 1.00 . A A .  34 ASN CG   1 1 
       19 56283 1 1  34 ASN H    H  17.161   1.411   9.764 1.00 . A A .  34 ASN H    1 1 
       19 56284 1 1  34 ASN HA   H  15.351   0.199  11.731 1.00 . A A .  34 ASN HA   1 1 
       19 56285 1 1  34 ASN HB2  H  17.590   2.034  12.493 1.00 . A A .  34 ASN HB2  1 1 
       19 56286 1 1  34 ASN HB3  H  16.907   0.676  13.383 1.00 . A A .  34 ASN HB3  1 1 
       19 56287 1 1  34 ASN HD21 H  19.686   1.416  12.545 1.00 . A A .  34 ASN HD21 1 1 
       19 56288 1 1  34 ASN HD22 H  20.294   0.001  11.761 1.00 . A A .  34 ASN HD22 1 1 
       19 56289 1 1  34 ASN N    N  16.401   0.888  10.094 1.00 . A A .  34 ASN N    1 1 
       19 56290 1 1  34 ASN ND2  N  19.557   0.560  12.085 1.00 . A A .  34 ASN ND2  1 1 
       19 56291 1 1  34 ASN O    O  14.820   2.993  10.712 1.00 . A A .  34 ASN O    1 1 
       19 56292 1 1  34 ASN OD1  O  18.057  -0.928  11.323 1.00 . A A .  34 ASN OD1  1 1 
       19 56293 1 1  35 THR C    C  15.066   5.128  13.097 1.00 . A A .  35 THR C    1 1 
       19 56294 1 1  35 THR CA   C  14.197   3.886  13.260 1.00 . A A .  35 THR CA   1 1 
       19 56295 1 1  35 THR CB   C  13.650   3.842  14.699 1.00 . A A .  35 THR CB   1 1 
       19 56296 1 1  35 THR CG2  C  12.139   3.670  14.699 1.00 . A A .  35 THR CG2  1 1 
       19 56297 1 1  35 THR H    H  15.268   2.106  13.664 1.00 . A A .  35 THR H    1 1 
       19 56298 1 1  35 THR HA   H  13.359   3.953  12.581 1.00 . A A .  35 THR HA   1 1 
       19 56299 1 1  35 THR HB   H  13.892   4.774  15.189 1.00 . A A .  35 THR HB   1 1 
       19 56300 1 1  35 THR HG1  H  14.917   3.115  16.024 1.00 . A A .  35 THR HG1  1 1 
       19 56301 1 1  35 THR HG21 H  11.873   2.824  14.082 1.00 . A A .  35 THR HG21 1 1 
       19 56302 1 1  35 THR HG22 H  11.675   4.562  14.306 1.00 . A A .  35 THR HG22 1 1 
       19 56303 1 1  35 THR HG23 H  11.796   3.500  15.708 1.00 . A A .  35 THR HG23 1 1 
       19 56304 1 1  35 THR N    N  14.943   2.677  12.937 1.00 . A A .  35 THR N    1 1 
       19 56305 1 1  35 THR O    O  14.557   6.230  12.893 1.00 . A A .  35 THR O    1 1 
       19 56306 1 1  35 THR OG1  O  14.258   2.764  15.421 1.00 . A A .  35 THR OG1  1 1 
       19 56307 1 1  36 GLU C    C  17.543   6.393  11.580 1.00 . A A .  36 GLU C    1 1 
       19 56308 1 1  36 GLU CA   C  17.318   6.050  13.050 1.00 . A A .  36 GLU CA   1 1 
       19 56309 1 1  36 GLU CB   C  18.652   5.701  13.713 1.00 . A A .  36 GLU CB   1 1 
       19 56310 1 1  36 GLU CD   C  20.088   6.675  15.549 1.00 . A A .  36 GLU CD   1 1 
       19 56311 1 1  36 GLU CG   C  18.731   6.112  15.174 1.00 . A A .  36 GLU CG   1 1 
       19 56312 1 1  36 GLU H    H  16.724   4.040  13.351 1.00 . A A .  36 GLU H    1 1 
       19 56313 1 1  36 GLU HA   H  16.893   6.908  13.546 1.00 . A A .  36 GLU HA   1 1 
       19 56314 1 1  36 GLU HB2  H  18.804   4.634  13.652 1.00 . A A .  36 GLU HB2  1 1 
       19 56315 1 1  36 GLU HB3  H  19.447   6.200  13.178 1.00 . A A .  36 GLU HB3  1 1 
       19 56316 1 1  36 GLU HG2  H  17.981   6.865  15.364 1.00 . A A .  36 GLU HG2  1 1 
       19 56317 1 1  36 GLU HG3  H  18.534   5.247  15.789 1.00 . A A .  36 GLU HG3  1 1 
       19 56318 1 1  36 GLU N    N  16.379   4.942  13.187 1.00 . A A .  36 GLU N    1 1 
       19 56319 1 1  36 GLU O    O  17.702   7.559  11.221 1.00 . A A .  36 GLU O    1 1 
       19 56320 1 1  36 GLU OE1  O  21.050   5.885  15.651 1.00 . A A .  36 GLU OE1  1 1 
       19 56321 1 1  36 GLU OE2  O  20.188   7.905  15.742 1.00 . A A .  36 GLU OE2  1 1 
       19 56322 1 1  37 GLY C    C  18.979   4.847   8.788 1.00 . A A .  37 GLY C    1 1 
       19 56323 1 1  37 GLY CA   C  17.761   5.580   9.313 1.00 . A A .  37 GLY CA   1 1 
       19 56324 1 1  37 GLY H    H  17.422   4.459  11.077 1.00 . A A .  37 GLY H    1 1 
       19 56325 1 1  37 GLY HA2  H  16.888   5.236   8.778 1.00 . A A .  37 GLY HA2  1 1 
       19 56326 1 1  37 GLY HA3  H  17.887   6.638   9.134 1.00 . A A .  37 GLY HA3  1 1 
       19 56327 1 1  37 GLY N    N  17.554   5.367  10.734 1.00 . A A .  37 GLY N    1 1 
       19 56328 1 1  37 GLY O    O  19.500   5.178   7.723 1.00 . A A .  37 GLY O    1 1 
       19 56329 1 1  38 ILE C    C  20.190   1.695   8.618 1.00 . A A .  38 ILE C    1 1 
       19 56330 1 1  38 ILE CA   C  20.601   3.067   9.141 1.00 . A A .  38 ILE CA   1 1 
       19 56331 1 1  38 ILE CB   C  21.582   2.885  10.314 1.00 . A A .  38 ILE CB   1 1 
       19 56332 1 1  38 ILE CD1  C  22.814   4.134  12.158 1.00 . A A .  38 ILE CD1  1 1 
       19 56333 1 1  38 ILE CG1  C  21.861   4.230  10.987 1.00 . A A .  38 ILE CG1  1 1 
       19 56334 1 1  38 ILE CG2  C  22.877   2.251   9.828 1.00 . A A .  38 ILE CG2  1 1 
       19 56335 1 1  38 ILE H    H  18.977   3.632  10.376 1.00 . A A .  38 ILE H    1 1 
       19 56336 1 1  38 ILE HA   H  21.109   3.604   8.352 1.00 . A A .  38 ILE HA   1 1 
       19 56337 1 1  38 ILE HB   H  21.130   2.218  11.032 1.00 . A A .  38 ILE HB   1 1 
       19 56338 1 1  38 ILE HD11 H  23.758   4.587  11.893 1.00 . A A .  38 ILE HD11 1 1 
       19 56339 1 1  38 ILE HD12 H  22.393   4.648  13.009 1.00 . A A .  38 ILE HD12 1 1 
       19 56340 1 1  38 ILE HD13 H  22.972   3.095  12.408 1.00 . A A .  38 ILE HD13 1 1 
       19 56341 1 1  38 ILE HG12 H  22.292   4.905  10.265 1.00 . A A .  38 ILE HG12 1 1 
       19 56342 1 1  38 ILE HG13 H  20.930   4.643  11.349 1.00 . A A .  38 ILE HG13 1 1 
       19 56343 1 1  38 ILE HG21 H  22.785   2.004   8.781 1.00 . A A .  38 ILE HG21 1 1 
       19 56344 1 1  38 ILE HG22 H  23.690   2.948   9.962 1.00 . A A .  38 ILE HG22 1 1 
       19 56345 1 1  38 ILE HG23 H  23.073   1.354  10.394 1.00 . A A .  38 ILE HG23 1 1 
       19 56346 1 1  38 ILE N    N  19.435   3.849   9.537 1.00 . A A .  38 ILE N    1 1 
       19 56347 1 1  38 ILE O    O  19.661   0.858   9.350 1.00 . A A .  38 ILE O    1 1 
       19 56348 1 1  39 PRO C    C  20.990  -0.962   7.157 1.00 . A A .  39 PRO C    1 1 
       19 56349 1 1  39 PRO CA   C  20.108   0.184   6.673 1.00 . A A .  39 PRO CA   1 1 
       19 56350 1 1  39 PRO CB   C  20.362   0.466   5.190 1.00 . A A .  39 PRO CB   1 1 
       19 56351 1 1  39 PRO CD   C  21.070   2.408   6.392 1.00 . A A .  39 PRO CD   1 1 
       19 56352 1 1  39 PRO CG   C  21.366   1.567   5.181 1.00 . A A .  39 PRO CG   1 1 
       19 56353 1 1  39 PRO HA   H  19.069  -0.076   6.819 1.00 . A A .  39 PRO HA   1 1 
       19 56354 1 1  39 PRO HB2  H  20.747  -0.424   4.713 1.00 . A A .  39 PRO HB2  1 1 
       19 56355 1 1  39 PRO HB3  H  19.441   0.767   4.714 1.00 . A A .  39 PRO HB3  1 1 
       19 56356 1 1  39 PRO HD2  H  21.983   2.807   6.807 1.00 . A A .  39 PRO HD2  1 1 
       19 56357 1 1  39 PRO HD3  H  20.388   3.206   6.139 1.00 . A A .  39 PRO HD3  1 1 
       19 56358 1 1  39 PRO HG2  H  22.362   1.157   5.243 1.00 . A A .  39 PRO HG2  1 1 
       19 56359 1 1  39 PRO HG3  H  21.256   2.155   4.281 1.00 . A A .  39 PRO HG3  1 1 
       19 56360 1 1  39 PRO N    N  20.441   1.456   7.323 1.00 . A A .  39 PRO N    1 1 
       19 56361 1 1  39 PRO O    O  21.986  -1.303   6.518 1.00 . A A .  39 PRO O    1 1 
       19 56362 1 1  40 ILE C    C  21.638  -3.740   7.807 1.00 . A A .  40 ILE C    1 1 
       19 56363 1 1  40 ILE CA   C  21.373  -2.663   8.854 1.00 . A A .  40 ILE CA   1 1 
       19 56364 1 1  40 ILE CB   C  20.636  -3.294  10.049 1.00 . A A .  40 ILE CB   1 1 
       19 56365 1 1  40 ILE CD1  C  18.404  -4.304  10.738 1.00 . A A .  40 ILE CD1  1 1 
       19 56366 1 1  40 ILE CG1  C  19.148  -3.454   9.732 1.00 . A A .  40 ILE CG1  1 1 
       19 56367 1 1  40 ILE CG2  C  20.829  -2.447  11.298 1.00 . A A .  40 ILE CG2  1 1 
       19 56368 1 1  40 ILE H    H  19.813  -1.237   8.749 1.00 . A A .  40 ILE H    1 1 
       19 56369 1 1  40 ILE HA   H  22.320  -2.276   9.203 1.00 . A A .  40 ILE HA   1 1 
       19 56370 1 1  40 ILE HB   H  21.064  -4.268  10.234 1.00 . A A .  40 ILE HB   1 1 
       19 56371 1 1  40 ILE HD11 H  17.467  -3.829  10.989 1.00 . A A .  40 ILE HD11 1 1 
       19 56372 1 1  40 ILE HD12 H  18.212  -5.278  10.314 1.00 . A A .  40 ILE HD12 1 1 
       19 56373 1 1  40 ILE HD13 H  19.002  -4.412  11.631 1.00 . A A .  40 ILE HD13 1 1 
       19 56374 1 1  40 ILE HG12 H  18.684  -2.480   9.714 1.00 . A A .  40 ILE HG12 1 1 
       19 56375 1 1  40 ILE HG13 H  19.042  -3.917   8.762 1.00 . A A .  40 ILE HG13 1 1 
       19 56376 1 1  40 ILE HG21 H  21.284  -1.505  11.027 1.00 . A A .  40 ILE HG21 1 1 
       19 56377 1 1  40 ILE HG22 H  19.871  -2.264  11.760 1.00 . A A .  40 ILE HG22 1 1 
       19 56378 1 1  40 ILE HG23 H  21.470  -2.970  11.992 1.00 . A A .  40 ILE HG23 1 1 
       19 56379 1 1  40 ILE N    N  20.617  -1.553   8.287 1.00 . A A .  40 ILE N    1 1 
       19 56380 1 1  40 ILE O    O  22.701  -4.359   7.792 1.00 . A A .  40 ILE O    1 1 
       19 56381 1 1  41 LYS C    C  20.436  -4.362   4.517 1.00 . A A .  41 LYS C    1 1 
       19 56382 1 1  41 LYS CA   C  20.790  -4.957   5.877 1.00 . A A .  41 LYS CA   1 1 
       19 56383 1 1  41 LYS CB   C  19.886  -6.156   6.172 1.00 . A A .  41 LYS CB   1 1 
       19 56384 1 1  41 LYS CD   C  21.251  -7.863   4.935 1.00 . A A .  41 LYS CD   1 1 
       19 56385 1 1  41 LYS CE   C  21.794  -9.284   4.966 1.00 . A A .  41 LYS CE   1 1 
       19 56386 1 1  41 LYS CG   C  20.635  -7.473   6.268 1.00 . A A .  41 LYS CG   1 1 
       19 56387 1 1  41 LYS H    H  19.838  -3.431   6.993 1.00 . A A .  41 LYS H    1 1 
       19 56388 1 1  41 LYS HA   H  21.817  -5.288   5.855 1.00 . A A .  41 LYS HA   1 1 
       19 56389 1 1  41 LYS HB2  H  19.377  -5.986   7.109 1.00 . A A .  41 LYS HB2  1 1 
       19 56390 1 1  41 LYS HB3  H  19.152  -6.240   5.384 1.00 . A A .  41 LYS HB3  1 1 
       19 56391 1 1  41 LYS HD2  H  20.496  -7.796   4.166 1.00 . A A .  41 LYS HD2  1 1 
       19 56392 1 1  41 LYS HD3  H  22.060  -7.183   4.709 1.00 . A A .  41 LYS HD3  1 1 
       19 56393 1 1  41 LYS HE2  H  21.294  -9.829   5.752 1.00 . A A .  41 LYS HE2  1 1 
       19 56394 1 1  41 LYS HE3  H  21.591  -9.754   4.015 1.00 . A A .  41 LYS HE3  1 1 
       19 56395 1 1  41 LYS HG2  H  21.422  -7.377   7.001 1.00 . A A .  41 LYS HG2  1 1 
       19 56396 1 1  41 LYS HG3  H  19.946  -8.247   6.576 1.00 . A A .  41 LYS HG3  1 1 
       19 56397 1 1  41 LYS HZ1  H  23.620 -10.284   5.136 1.00 . A A .  41 LYS HZ1  1 1 
       19 56398 1 1  41 LYS HZ2  H  23.469  -8.955   6.171 1.00 . A A .  41 LYS HZ2  1 1 
       19 56399 1 1  41 LYS HZ3  H  23.754  -8.714   4.521 1.00 . A A .  41 LYS HZ3  1 1 
       19 56400 1 1  41 LYS N    N  20.663  -3.957   6.930 1.00 . A A .  41 LYS N    1 1 
       19 56401 1 1  41 LYS NZ   N  23.262  -9.311   5.216 1.00 . A A .  41 LYS NZ   1 1 
       19 56402 1 1  41 LYS O    O  19.508  -3.562   4.402 1.00 . A A .  41 LYS O    1 1 
       19 56403 1 1  42 SER C    C  21.555  -5.205   1.103 1.00 . A A .  42 SER C    1 1 
       19 56404 1 1  42 SER CA   C  20.946  -4.265   2.139 1.00 . A A .  42 SER CA   1 1 
       19 56405 1 1  42 SER CB   C  21.534  -2.862   1.979 1.00 . A A .  42 SER CB   1 1 
       19 56406 1 1  42 SER H    H  21.906  -5.401   3.647 1.00 . A A .  42 SER H    1 1 
       19 56407 1 1  42 SER HA   H  19.879  -4.219   1.983 1.00 . A A .  42 SER HA   1 1 
       19 56408 1 1  42 SER HB2  H  21.496  -2.575   0.939 1.00 . A A .  42 SER HB2  1 1 
       19 56409 1 1  42 SER HB3  H  20.956  -2.163   2.566 1.00 . A A .  42 SER HB3  1 1 
       19 56410 1 1  42 SER HG   H  23.439  -3.271   1.777 1.00 . A A .  42 SER HG   1 1 
       19 56411 1 1  42 SER N    N  21.181  -4.760   3.491 1.00 . A A .  42 SER N    1 1 
       19 56412 1 1  42 SER O    O  22.771  -5.236   0.913 1.00 . A A .  42 SER O    1 1 
       19 56413 1 1  42 SER OG   O  22.882  -2.820   2.415 1.00 . A A .  42 SER OG   1 1 
       19 56414 1 1  43 THR C    C  21.276  -6.238  -1.942 1.00 . A A .  43 THR C    1 1 
       19 56415 1 1  43 THR CA   C  21.151  -6.914  -0.582 1.00 . A A .  43 THR CA   1 1 
       19 56416 1 1  43 THR CB   C  20.191  -8.112  -0.703 1.00 . A A .  43 THR CB   1 1 
       19 56417 1 1  43 THR CG2  C  19.823  -8.653   0.671 1.00 . A A .  43 THR CG2  1 1 
       19 56418 1 1  43 THR H    H  19.742  -5.902   0.631 1.00 . A A .  43 THR H    1 1 
       19 56419 1 1  43 THR HA   H  22.121  -7.286  -0.285 1.00 . A A .  43 THR HA   1 1 
       19 56420 1 1  43 THR HB   H  20.685  -8.895  -1.261 1.00 . A A .  43 THR HB   1 1 
       19 56421 1 1  43 THR HG1  H  19.199  -7.621  -2.335 1.00 . A A .  43 THR HG1  1 1 
       19 56422 1 1  43 THR HG21 H  20.618  -8.434   1.368 1.00 . A A .  43 THR HG21 1 1 
       19 56423 1 1  43 THR HG22 H  19.680  -9.721   0.611 1.00 . A A .  43 THR HG22 1 1 
       19 56424 1 1  43 THR HG23 H  18.911  -8.185   1.008 1.00 . A A .  43 THR HG23 1 1 
       19 56425 1 1  43 THR N    N  20.700  -5.972   0.434 1.00 . A A .  43 THR N    1 1 
       19 56426 1 1  43 THR O    O  21.704  -6.856  -2.916 1.00 . A A .  43 THR O    1 1 
       19 56427 1 1  43 THR OG1  O  19.003  -7.720  -1.400 1.00 . A A .  43 THR OG1  1 1 
       19 56428 1 1  44 MET C    C  22.257  -3.384  -3.305 1.00 . A A .  44 MET C    1 1 
       19 56429 1 1  44 MET CA   C  20.972  -4.204  -3.244 1.00 . A A .  44 MET CA   1 1 
       19 56430 1 1  44 MET CB   C  19.758  -3.282  -3.373 1.00 . A A .  44 MET CB   1 1 
       19 56431 1 1  44 MET CE   C  16.493  -3.354  -3.535 1.00 . A A .  44 MET CE   1 1 
       19 56432 1 1  44 MET CG   C  19.012  -3.442  -4.688 1.00 . A A .  44 MET CG   1 1 
       19 56433 1 1  44 MET H    H  20.567  -4.525  -1.191 1.00 . A A .  44 MET H    1 1 
       19 56434 1 1  44 MET HA   H  20.968  -4.907  -4.063 1.00 . A A .  44 MET HA   1 1 
       19 56435 1 1  44 MET HB2  H  19.072  -3.494  -2.567 1.00 . A A .  44 MET HB2  1 1 
       19 56436 1 1  44 MET HB3  H  20.089  -2.257  -3.295 1.00 . A A .  44 MET HB3  1 1 
       19 56437 1 1  44 MET HE1  H  15.832  -4.041  -4.042 1.00 . A A .  44 MET HE1  1 1 
       19 56438 1 1  44 MET HE2  H  17.139  -3.903  -2.867 1.00 . A A .  44 MET HE2  1 1 
       19 56439 1 1  44 MET HE3  H  15.908  -2.643  -2.969 1.00 . A A .  44 MET HE3  1 1 
       19 56440 1 1  44 MET HG2  H  19.653  -3.117  -5.493 1.00 . A A .  44 MET HG2  1 1 
       19 56441 1 1  44 MET HG3  H  18.768  -4.485  -4.823 1.00 . A A .  44 MET HG3  1 1 
       19 56442 1 1  44 MET N    N  20.900  -4.965  -2.002 1.00 . A A .  44 MET N    1 1 
       19 56443 1 1  44 MET O    O  23.164  -3.573  -2.494 1.00 . A A .  44 MET O    1 1 
       19 56444 1 1  44 MET SD   S  17.487  -2.480  -4.742 1.00 . A A .  44 MET SD   1 1 
       19 56445 1 1  45 ASP C    C  23.614  -0.624  -3.290 1.00 . A A .  45 ASP C    1 1 
       19 56446 1 1  45 ASP CA   C  23.501  -1.624  -4.436 1.00 . A A .  45 ASP CA   1 1 
       19 56447 1 1  45 ASP CB   C  23.435  -0.883  -5.773 1.00 . A A .  45 ASP CB   1 1 
       19 56448 1 1  45 ASP CG   C  24.647  -1.151  -6.643 1.00 . A A .  45 ASP CG   1 1 
       19 56449 1 1  45 ASP H    H  21.571  -2.370  -4.886 1.00 . A A .  45 ASP H    1 1 
       19 56450 1 1  45 ASP HA   H  24.374  -2.260  -4.430 1.00 . A A .  45 ASP HA   1 1 
       19 56451 1 1  45 ASP HB2  H  22.553  -1.200  -6.310 1.00 . A A .  45 ASP HB2  1 1 
       19 56452 1 1  45 ASP HB3  H  23.376   0.179  -5.585 1.00 . A A .  45 ASP HB3  1 1 
       19 56453 1 1  45 ASP N    N  22.327  -2.474  -4.270 1.00 . A A .  45 ASP N    1 1 
       19 56454 1 1  45 ASP O    O  22.615  -0.256  -2.674 1.00 . A A .  45 ASP O    1 1 
       19 56455 1 1  45 ASP OD1  O  25.098  -2.314  -6.691 1.00 . A A .  45 ASP OD1  1 1 
       19 56456 1 1  45 ASP OD2  O  25.144  -0.197  -7.277 1.00 . A A .  45 ASP OD2  1 1 
       19 56457 1 1  46 ASN C    C  24.274   2.045  -2.152 1.00 . A A .  46 ASN C    1 1 
       19 56458 1 1  46 ASN CA   C  25.082   0.769  -1.937 1.00 . A A .  46 ASN CA   1 1 
       19 56459 1 1  46 ASN CB   C  26.573   1.104  -1.854 1.00 . A A .  46 ASN CB   1 1 
       19 56460 1 1  46 ASN CG   C  27.131   0.911  -0.457 1.00 . A A .  46 ASN CG   1 1 
       19 56461 1 1  46 ASN H    H  25.595  -0.518  -3.538 1.00 . A A .  46 ASN H    1 1 
       19 56462 1 1  46 ASN HA   H  24.772   0.312  -1.010 1.00 . A A .  46 ASN HA   1 1 
       19 56463 1 1  46 ASN HB2  H  27.118   0.462  -2.531 1.00 . A A .  46 ASN HB2  1 1 
       19 56464 1 1  46 ASN HB3  H  26.721   2.134  -2.142 1.00 . A A .  46 ASN HB3  1 1 
       19 56465 1 1  46 ASN HD21 H  25.529   1.786   0.331 1.00 . A A .  46 ASN HD21 1 1 
       19 56466 1 1  46 ASN HD22 H  26.724   1.250   1.459 1.00 . A A .  46 ASN HD22 1 1 
       19 56467 1 1  46 ASN N    N  24.838  -0.188  -3.011 1.00 . A A .  46 ASN N    1 1 
       19 56468 1 1  46 ASN ND2  N  26.386   1.361   0.545 1.00 . A A .  46 ASN ND2  1 1 
       19 56469 1 1  46 ASN O    O  23.485   2.460  -1.303 1.00 . A A .  46 ASN O    1 1 
       19 56470 1 1  46 ASN OD1  O  28.220   0.363  -0.283 1.00 . A A .  46 ASN OD1  1 1 
       19 56471 1 1  47 PRO C    C  22.288   3.688  -3.938 1.00 . A A .  47 PRO C    1 1 
       19 56472 1 1  47 PRO CA   C  23.771   3.920  -3.670 1.00 . A A .  47 PRO CA   1 1 
       19 56473 1 1  47 PRO CB   C  24.480   4.376  -4.947 1.00 . A A .  47 PRO CB   1 1 
       19 56474 1 1  47 PRO CD   C  25.398   2.245  -4.374 1.00 . A A .  47 PRO CD   1 1 
       19 56475 1 1  47 PRO CG   C  25.039   3.128  -5.537 1.00 . A A .  47 PRO CG   1 1 
       19 56476 1 1  47 PRO HA   H  23.884   4.673  -2.904 1.00 . A A .  47 PRO HA   1 1 
       19 56477 1 1  47 PRO HB2  H  23.766   4.843  -5.611 1.00 . A A .  47 PRO HB2  1 1 
       19 56478 1 1  47 PRO HB3  H  25.261   5.079  -4.698 1.00 . A A .  47 PRO HB3  1 1 
       19 56479 1 1  47 PRO HD2  H  25.235   1.207  -4.624 1.00 . A A .  47 PRO HD2  1 1 
       19 56480 1 1  47 PRO HD3  H  26.424   2.407  -4.079 1.00 . A A .  47 PRO HD3  1 1 
       19 56481 1 1  47 PRO HG2  H  24.296   2.649  -6.156 1.00 . A A .  47 PRO HG2  1 1 
       19 56482 1 1  47 PRO HG3  H  25.920   3.359  -6.117 1.00 . A A .  47 PRO HG3  1 1 
       19 56483 1 1  47 PRO N    N  24.473   2.683  -3.315 1.00 . A A .  47 PRO N    1 1 
       19 56484 1 1  47 PRO O    O  21.471   4.601  -3.803 1.00 . A A .  47 PRO O    1 1 
       19 56485 1 1  48 THR C    C  19.763   1.914  -3.321 1.00 . A A .  48 THR C    1 1 
       19 56486 1 1  48 THR CA   C  20.559   2.111  -4.606 1.00 . A A .  48 THR CA   1 1 
       19 56487 1 1  48 THR CB   C  20.469   0.827  -5.453 1.00 . A A .  48 THR CB   1 1 
       19 56488 1 1  48 THR CG2  C  19.020   0.412  -5.653 1.00 . A A .  48 THR CG2  1 1 
       19 56489 1 1  48 THR H    H  22.640   1.778  -4.408 1.00 . A A .  48 THR H    1 1 
       19 56490 1 1  48 THR HA   H  20.120   2.921  -5.170 1.00 . A A .  48 THR HA   1 1 
       19 56491 1 1  48 THR HB   H  20.987   0.034  -4.934 1.00 . A A .  48 THR HB   1 1 
       19 56492 1 1  48 THR HG1  H  20.999   0.244  -7.261 1.00 . A A .  48 THR HG1  1 1 
       19 56493 1 1  48 THR HG21 H  18.973  -0.404  -6.360 1.00 . A A .  48 THR HG21 1 1 
       19 56494 1 1  48 THR HG22 H  18.454   1.250  -6.032 1.00 . A A .  48 THR HG22 1 1 
       19 56495 1 1  48 THR HG23 H  18.603   0.093  -4.710 1.00 . A A .  48 THR HG23 1 1 
       19 56496 1 1  48 THR N    N  21.944   2.462  -4.318 1.00 . A A .  48 THR N    1 1 
       19 56497 1 1  48 THR O    O  18.585   2.265  -3.247 1.00 . A A .  48 THR O    1 1 
       19 56498 1 1  48 THR OG1  O  21.091   1.036  -6.726 1.00 . A A .  48 THR OG1  1 1 
       19 56499 1 1  49 THR C    C  19.701   2.382  -0.191 1.00 . A A .  49 THR C    1 1 
       19 56500 1 1  49 THR CA   C  19.767   1.108  -1.024 1.00 . A A .  49 THR CA   1 1 
       19 56501 1 1  49 THR CB   C  20.505   0.020  -0.220 1.00 . A A .  49 THR CB   1 1 
       19 56502 1 1  49 THR CG2  C  19.918  -0.112   1.177 1.00 . A A .  49 THR CG2  1 1 
       19 56503 1 1  49 THR H    H  21.352   1.094  -2.427 1.00 . A A .  49 THR H    1 1 
       19 56504 1 1  49 THR HA   H  18.761   0.763  -1.218 1.00 . A A .  49 THR HA   1 1 
       19 56505 1 1  49 THR HB   H  21.544   0.302  -0.133 1.00 . A A .  49 THR HB   1 1 
       19 56506 1 1  49 THR HG1  H  20.941  -1.203  -1.705 1.00 . A A .  49 THR HG1  1 1 
       19 56507 1 1  49 THR HG21 H  19.013   0.475   1.244 1.00 . A A .  49 THR HG21 1 1 
       19 56508 1 1  49 THR HG22 H  20.633   0.245   1.903 1.00 . A A .  49 THR HG22 1 1 
       19 56509 1 1  49 THR HG23 H  19.690  -1.148   1.375 1.00 . A A .  49 THR HG23 1 1 
       19 56510 1 1  49 THR N    N  20.414   1.351  -2.307 1.00 . A A .  49 THR N    1 1 
       19 56511 1 1  49 THR O    O  18.698   2.653   0.471 1.00 . A A .  49 THR O    1 1 
       19 56512 1 1  49 THR OG1  O  20.416  -1.237  -0.901 1.00 . A A .  49 THR OG1  1 1 
       19 56513 1 1  50 THR C    C  19.663   5.319   0.185 1.00 . A A .  50 THR C    1 1 
       19 56514 1 1  50 THR CA   C  20.839   4.411   0.525 1.00 . A A .  50 THR CA   1 1 
       19 56515 1 1  50 THR CB   C  22.153   5.167   0.249 1.00 . A A .  50 THR CB   1 1 
       19 56516 1 1  50 THR CG2  C  22.252   6.414   1.115 1.00 . A A .  50 THR CG2  1 1 
       19 56517 1 1  50 THR H    H  21.543   2.895  -0.773 1.00 . A A .  50 THR H    1 1 
       19 56518 1 1  50 THR HA   H  20.802   4.168   1.577 1.00 . A A .  50 THR HA   1 1 
       19 56519 1 1  50 THR HB   H  22.168   5.465  -0.789 1.00 . A A .  50 THR HB   1 1 
       19 56520 1 1  50 THR HG1  H  23.003   3.395   0.412 1.00 . A A .  50 THR HG1  1 1 
       19 56521 1 1  50 THR HG21 H  22.076   6.150   2.148 1.00 . A A .  50 THR HG21 1 1 
       19 56522 1 1  50 THR HG22 H  21.512   7.133   0.796 1.00 . A A .  50 THR HG22 1 1 
       19 56523 1 1  50 THR HG23 H  23.237   6.842   1.017 1.00 . A A .  50 THR HG23 1 1 
       19 56524 1 1  50 THR N    N  20.775   3.164  -0.227 1.00 . A A .  50 THR N    1 1 
       19 56525 1 1  50 THR O    O  19.102   5.976   1.061 1.00 . A A .  50 THR O    1 1 
       19 56526 1 1  50 THR OG1  O  23.273   4.312   0.506 1.00 . A A .  50 THR OG1  1 1 
       19 56527 1 1  51 GLN C    C  16.849   5.591  -1.101 1.00 . A A .  51 GLN C    1 1 
       19 56528 1 1  51 GLN CA   C  18.185   6.179  -1.546 1.00 . A A .  51 GLN CA   1 1 
       19 56529 1 1  51 GLN CB   C  18.213   6.316  -3.070 1.00 . A A .  51 GLN CB   1 1 
       19 56530 1 1  51 GLN CD   C  16.114   6.268  -4.475 1.00 . A A .  51 GLN CD   1 1 
       19 56531 1 1  51 GLN CG   C  17.047   7.113  -3.631 1.00 . A A .  51 GLN CG   1 1 
       19 56532 1 1  51 GLN H    H  19.782   4.804  -1.743 1.00 . A A .  51 GLN H    1 1 
       19 56533 1 1  51 GLN HA   H  18.298   7.157  -1.104 1.00 . A A .  51 GLN HA   1 1 
       19 56534 1 1  51 GLN HB2  H  19.130   6.808  -3.358 1.00 . A A .  51 GLN HB2  1 1 
       19 56535 1 1  51 GLN HB3  H  18.190   5.329  -3.508 1.00 . A A .  51 GLN HB3  1 1 
       19 56536 1 1  51 GLN HE21 H  15.135   5.678  -2.849 1.00 . A A .  51 GLN HE21 1 1 
       19 56537 1 1  51 GLN HE22 H  14.557   5.039  -4.346 1.00 . A A .  51 GLN HE22 1 1 
       19 56538 1 1  51 GLN HG2  H  16.484   7.530  -2.809 1.00 . A A .  51 GLN HG2  1 1 
       19 56539 1 1  51 GLN HG3  H  17.436   7.914  -4.242 1.00 . A A .  51 GLN HG3  1 1 
       19 56540 1 1  51 GLN N    N  19.295   5.350  -1.092 1.00 . A A .  51 GLN N    1 1 
       19 56541 1 1  51 GLN NE2  N  15.174   5.592  -3.825 1.00 . A A .  51 GLN NE2  1 1 
       19 56542 1 1  51 GLN O    O  16.029   6.279  -0.492 1.00 . A A .  51 GLN O    1 1 
       19 56543 1 1  51 GLN OE1  O  16.237   6.221  -5.700 1.00 . A A .  51 GLN OE1  1 1 
       19 56544 1 1  52 TYR C    C  15.143   3.744   0.456 1.00 . A A .  52 TYR C    1 1 
       19 56545 1 1  52 TYR CA   C  15.400   3.638  -1.044 1.00 . A A .  52 TYR CA   1 1 
       19 56546 1 1  52 TYR CB   C  15.459   2.167  -1.460 1.00 . A A .  52 TYR CB   1 1 
       19 56547 1 1  52 TYR CD1  C  15.791   2.611  -3.923 1.00 . A A .  52 TYR CD1  1 1 
       19 56548 1 1  52 TYR CD2  C  14.121   1.038  -3.279 1.00 . A A .  52 TYR CD2  1 1 
       19 56549 1 1  52 TYR CE1  C  15.481   2.403  -5.253 1.00 . A A .  52 TYR CE1  1 1 
       19 56550 1 1  52 TYR CE2  C  13.805   0.821  -4.606 1.00 . A A .  52 TYR CE2  1 1 
       19 56551 1 1  52 TYR CG   C  15.117   1.935  -2.914 1.00 . A A .  52 TYR CG   1 1 
       19 56552 1 1  52 TYR CZ   C  14.487   1.507  -5.590 1.00 . A A .  52 TYR CZ   1 1 
       19 56553 1 1  52 TYR H    H  17.329   3.821  -1.896 1.00 . A A .  52 TYR H    1 1 
       19 56554 1 1  52 TYR HA   H  14.589   4.118  -1.571 1.00 . A A .  52 TYR HA   1 1 
       19 56555 1 1  52 TYR HB2  H  16.457   1.792  -1.290 1.00 . A A .  52 TYR HB2  1 1 
       19 56556 1 1  52 TYR HB3  H  14.761   1.602  -0.860 1.00 . A A .  52 TYR HB3  1 1 
       19 56557 1 1  52 TYR HD1  H  16.568   3.312  -3.656 1.00 . A A .  52 TYR HD1  1 1 
       19 56558 1 1  52 TYR HD2  H  13.588   0.502  -2.506 1.00 . A A .  52 TYR HD2  1 1 
       19 56559 1 1  52 TYR HE1  H  16.015   2.939  -6.024 1.00 . A A .  52 TYR HE1  1 1 
       19 56560 1 1  52 TYR HE2  H  13.027   0.120  -4.870 1.00 . A A .  52 TYR HE2  1 1 
       19 56561 1 1  52 TYR HH   H  14.975   1.073  -7.398 1.00 . A A .  52 TYR HH   1 1 
       19 56562 1 1  52 TYR N    N  16.637   4.317  -1.410 1.00 . A A .  52 TYR N    1 1 
       19 56563 1 1  52 TYR O    O  14.062   4.146   0.885 1.00 . A A .  52 TYR O    1 1 
       19 56564 1 1  52 TYR OH   O  14.176   1.295  -6.913 1.00 . A A .  52 TYR OH   1 1 
       19 56565 1 1  53 ALA C    C  15.756   4.859   3.175 1.00 . A A .  53 ALA C    1 1 
       19 56566 1 1  53 ALA CA   C  16.032   3.436   2.701 1.00 . A A .  53 ALA CA   1 1 
       19 56567 1 1  53 ALA CB   C  17.297   2.897   3.351 1.00 . A A .  53 ALA CB   1 1 
       19 56568 1 1  53 ALA H    H  16.984   3.068   0.847 1.00 . A A .  53 ALA H    1 1 
       19 56569 1 1  53 ALA HA   H  15.207   2.803   2.995 1.00 . A A .  53 ALA HA   1 1 
       19 56570 1 1  53 ALA HB1  H  17.259   1.818   3.371 1.00 . A A .  53 ALA HB1  1 1 
       19 56571 1 1  53 ALA HB2  H  18.158   3.217   2.784 1.00 . A A .  53 ALA HB2  1 1 
       19 56572 1 1  53 ALA HB3  H  17.371   3.273   4.361 1.00 . A A .  53 ALA HB3  1 1 
       19 56573 1 1  53 ALA N    N  16.146   3.380   1.249 1.00 . A A .  53 ALA N    1 1 
       19 56574 1 1  53 ALA O    O  15.294   5.071   4.296 1.00 . A A .  53 ALA O    1 1 
       19 56575 1 1  54 SER C    C  14.350   7.594   2.564 1.00 . A A .  54 SER C    1 1 
       19 56576 1 1  54 SER CA   C  15.830   7.234   2.648 1.00 . A A .  54 SER CA   1 1 
       19 56577 1 1  54 SER CB   C  16.639   8.132   1.709 1.00 . A A .  54 SER CB   1 1 
       19 56578 1 1  54 SER H    H  16.409   5.598   1.436 1.00 . A A .  54 SER H    1 1 
       19 56579 1 1  54 SER HA   H  16.169   7.390   3.661 1.00 . A A .  54 SER HA   1 1 
       19 56580 1 1  54 SER HB2  H  17.456   7.566   1.290 1.00 . A A .  54 SER HB2  1 1 
       19 56581 1 1  54 SER HB3  H  15.999   8.484   0.913 1.00 . A A .  54 SER HB3  1 1 
       19 56582 1 1  54 SER HG   H  17.880   9.636   1.890 1.00 . A A .  54 SER HG   1 1 
       19 56583 1 1  54 SER N    N  16.043   5.831   2.315 1.00 . A A .  54 SER N    1 1 
       19 56584 1 1  54 SER O    O  13.785   8.172   3.493 1.00 . A A .  54 SER O    1 1 
       19 56585 1 1  54 SER OG   O  17.165   9.251   2.401 1.00 . A A .  54 SER OG   1 1 
       19 56586 1 1  55 LEU C    C  11.439   6.447   1.858 1.00 . A A .  55 LEU C    1 1 
       19 56587 1 1  55 LEU CA   C  12.311   7.533   1.235 1.00 . A A .  55 LEU CA   1 1 
       19 56588 1 1  55 LEU CB   C  12.008   7.651  -0.259 1.00 . A A .  55 LEU CB   1 1 
       19 56589 1 1  55 LEU CD1  C  10.152   6.106  -0.931 1.00 . A A .  55 LEU CD1  1 1 
       19 56590 1 1  55 LEU CD2  C  12.146   6.380  -2.416 1.00 . A A .  55 LEU CD2  1 1 
       19 56591 1 1  55 LEU CG   C  11.652   6.348  -0.977 1.00 . A A .  55 LEU CG   1 1 
       19 56592 1 1  55 LEU H    H  14.228   6.789   0.738 1.00 . A A .  55 LEU H    1 1 
       19 56593 1 1  55 LEU HA   H  12.089   8.475   1.715 1.00 . A A .  55 LEU HA   1 1 
       19 56594 1 1  55 LEU HB2  H  11.177   8.330  -0.376 1.00 . A A .  55 LEU HB2  1 1 
       19 56595 1 1  55 LEU HB3  H  12.881   8.068  -0.741 1.00 . A A .  55 LEU HB3  1 1 
       19 56596 1 1  55 LEU HD11 H   9.682   6.870  -0.330 1.00 . A A .  55 LEU HD11 1 1 
       19 56597 1 1  55 LEU HD12 H   9.957   5.136  -0.497 1.00 . A A .  55 LEU HD12 1 1 
       19 56598 1 1  55 LEU HD13 H   9.751   6.139  -1.934 1.00 . A A .  55 LEU HD13 1 1 
       19 56599 1 1  55 LEU HD21 H  12.513   5.403  -2.692 1.00 . A A .  55 LEU HD21 1 1 
       19 56600 1 1  55 LEU HD22 H  12.944   7.103  -2.507 1.00 . A A .  55 LEU HD22 1 1 
       19 56601 1 1  55 LEU HD23 H  11.332   6.658  -3.069 1.00 . A A .  55 LEU HD23 1 1 
       19 56602 1 1  55 LEU HG   H  12.139   5.524  -0.474 1.00 . A A .  55 LEU HG   1 1 
       19 56603 1 1  55 LEU N    N  13.726   7.248   1.443 1.00 . A A .  55 LEU N    1 1 
       19 56604 1 1  55 LEU O    O  10.217   6.577   1.917 1.00 . A A .  55 LEU O    1 1 
       19 56605 1 1  56 MET C    C  10.670   4.724   4.230 1.00 . A A .  56 MET C    1 1 
       19 56606 1 1  56 MET CA   C  11.360   4.272   2.947 1.00 . A A .  56 MET CA   1 1 
       19 56607 1 1  56 MET CB   C  12.319   3.120   3.249 1.00 . A A .  56 MET CB   1 1 
       19 56608 1 1  56 MET CE   C  10.136   2.000   0.474 1.00 . A A .  56 MET CE   1 1 
       19 56609 1 1  56 MET CG   C  11.929   1.812   2.579 1.00 . A A .  56 MET CG   1 1 
       19 56610 1 1  56 MET H    H  13.053   5.333   2.250 1.00 . A A .  56 MET H    1 1 
       19 56611 1 1  56 MET HA   H  10.609   3.930   2.250 1.00 . A A .  56 MET HA   1 1 
       19 56612 1 1  56 MET HB2  H  13.308   3.392   2.910 1.00 . A A .  56 MET HB2  1 1 
       19 56613 1 1  56 MET HB3  H  12.345   2.958   4.316 1.00 . A A .  56 MET HB3  1 1 
       19 56614 1 1  56 MET HE1  H   9.605   1.696   1.364 1.00 . A A .  56 MET HE1  1 1 
       19 56615 1 1  56 MET HE2  H   9.854   3.009   0.213 1.00 . A A .  56 MET HE2  1 1 
       19 56616 1 1  56 MET HE3  H   9.887   1.333  -0.339 1.00 . A A .  56 MET HE3  1 1 
       19 56617 1 1  56 MET HG2  H  12.641   1.051   2.862 1.00 . A A .  56 MET HG2  1 1 
       19 56618 1 1  56 MET HG3  H  10.946   1.527   2.924 1.00 . A A .  56 MET HG3  1 1 
       19 56619 1 1  56 MET N    N  12.077   5.379   2.325 1.00 . A A .  56 MET N    1 1 
       19 56620 1 1  56 MET O    O   9.441   4.736   4.315 1.00 . A A .  56 MET O    1 1 
       19 56621 1 1  56 MET SD   S  11.900   1.934   0.781 1.00 . A A .  56 MET SD   1 1 
       19 56622 1 1  57 HIS C    C   9.966   6.713   6.308 1.00 . A A .  57 HIS C    1 1 
       19 56623 1 1  57 HIS CA   C  10.932   5.549   6.505 1.00 . A A .  57 HIS CA   1 1 
       19 56624 1 1  57 HIS CB   C  12.069   5.966   7.438 1.00 . A A .  57 HIS CB   1 1 
       19 56625 1 1  57 HIS CD2  C  10.532   6.357   9.490 1.00 . A A .  57 HIS CD2  1 1 
       19 56626 1 1  57 HIS CE1  C  11.607   8.049  10.379 1.00 . A A .  57 HIS CE1  1 1 
       19 56627 1 1  57 HIS CG   C  11.599   6.621   8.700 1.00 . A A .  57 HIS CG   1 1 
       19 56628 1 1  57 HIS H    H  12.438   5.064   5.098 1.00 . A A .  57 HIS H    1 1 
       19 56629 1 1  57 HIS HA   H  10.397   4.725   6.952 1.00 . A A .  57 HIS HA   1 1 
       19 56630 1 1  57 HIS HB2  H  12.641   5.092   7.712 1.00 . A A .  57 HIS HB2  1 1 
       19 56631 1 1  57 HIS HB3  H  12.713   6.664   6.922 1.00 . A A .  57 HIS HB3  1 1 
       19 56632 1 1  57 HIS HD1  H  13.066   8.113   8.946 1.00 . A A .  57 HIS HD1  1 1 
       19 56633 1 1  57 HIS HD2  H   9.795   5.581   9.335 1.00 . A A .  57 HIS HD2  1 1 
       19 56634 1 1  57 HIS HE1  H  11.887   8.854  11.041 1.00 . A A .  57 HIS HE1  1 1 
       19 56635 1 1  57 HIS N    N  11.467   5.095   5.226 1.00 . A A .  57 HIS N    1 1 
       19 56636 1 1  57 HIS ND1  N  12.251   7.687   9.284 1.00 . A A .  57 HIS ND1  1 1 
       19 56637 1 1  57 HIS NE2  N  10.559   7.258  10.527 1.00 . A A .  57 HIS NE2  1 1 
       19 56638 1 1  57 HIS O    O   9.018   6.882   7.074 1.00 . A A .  57 HIS O    1 1 
       19 56639 1 1  58 SER C    C   8.056   8.225   4.342 1.00 . A A .  58 SER C    1 1 
       19 56640 1 1  58 SER CA   C   9.370   8.665   4.982 1.00 . A A .  58 SER CA   1 1 
       19 56641 1 1  58 SER CB   C  10.102   9.637   4.054 1.00 . A A .  58 SER CB   1 1 
       19 56642 1 1  58 SER H    H  10.987   7.327   4.702 1.00 . A A .  58 SER H    1 1 
       19 56643 1 1  58 SER HA   H   9.154   9.165   5.914 1.00 . A A .  58 SER HA   1 1 
       19 56644 1 1  58 SER HB2  H  11.155   9.633   4.291 1.00 . A A .  58 SER HB2  1 1 
       19 56645 1 1  58 SER HB3  H   9.962   9.325   3.029 1.00 . A A .  58 SER HB3  1 1 
       19 56646 1 1  58 SER HG   H   9.133  11.212   3.407 1.00 . A A .  58 SER HG   1 1 
       19 56647 1 1  58 SER N    N  10.215   7.514   5.277 1.00 . A A .  58 SER N    1 1 
       19 56648 1 1  58 SER O    O   7.056   8.941   4.396 1.00 . A A .  58 SER O    1 1 
       19 56649 1 1  58 SER OG   O   9.605  10.956   4.203 1.00 . A A .  58 SER OG   1 1 
       19 56650 1 1  59 PHE C    C   5.760   6.275   4.100 1.00 . A A .  59 PHE C    1 1 
       19 56651 1 1  59 PHE CA   C   6.878   6.506   3.087 1.00 . A A .  59 PHE CA   1 1 
       19 56652 1 1  59 PHE CB   C   7.210   5.195   2.370 1.00 . A A .  59 PHE CB   1 1 
       19 56653 1 1  59 PHE CD1  C   5.274   5.449   0.794 1.00 . A A .  59 PHE CD1  1 1 
       19 56654 1 1  59 PHE CD2  C   5.757   3.278   1.655 1.00 . A A .  59 PHE CD2  1 1 
       19 56655 1 1  59 PHE CE1  C   4.213   4.931   0.075 1.00 . A A .  59 PHE CE1  1 1 
       19 56656 1 1  59 PHE CE2  C   4.698   2.755   0.938 1.00 . A A .  59 PHE CE2  1 1 
       19 56657 1 1  59 PHE CG   C   6.057   4.629   1.591 1.00 . A A .  59 PHE CG   1 1 
       19 56658 1 1  59 PHE CZ   C   3.924   3.582   0.148 1.00 . A A .  59 PHE CZ   1 1 
       19 56659 1 1  59 PHE H    H   8.895   6.517   3.729 1.00 . A A .  59 PHE H    1 1 
       19 56660 1 1  59 PHE HA   H   6.544   7.229   2.359 1.00 . A A .  59 PHE HA   1 1 
       19 56661 1 1  59 PHE HB2  H   8.024   5.366   1.681 1.00 . A A .  59 PHE HB2  1 1 
       19 56662 1 1  59 PHE HB3  H   7.511   4.460   3.101 1.00 . A A .  59 PHE HB3  1 1 
       19 56663 1 1  59 PHE HD1  H   5.499   6.504   0.737 1.00 . A A .  59 PHE HD1  1 1 
       19 56664 1 1  59 PHE HD2  H   6.361   2.630   2.273 1.00 . A A .  59 PHE HD2  1 1 
       19 56665 1 1  59 PHE HE1  H   3.610   5.581  -0.541 1.00 . A A .  59 PHE HE1  1 1 
       19 56666 1 1  59 PHE HE2  H   4.474   1.700   0.997 1.00 . A A .  59 PHE HE2  1 1 
       19 56667 1 1  59 PHE HZ   H   3.096   3.176  -0.413 1.00 . A A .  59 PHE HZ   1 1 
       19 56668 1 1  59 PHE N    N   8.067   7.042   3.738 1.00 . A A .  59 PHE N    1 1 
       19 56669 1 1  59 PHE O    O   4.662   6.814   3.961 1.00 . A A .  59 PHE O    1 1 
       19 56670 1 1  60 ILE C    C   4.726   6.415   6.964 1.00 . A A .  60 ILE C    1 1 
       19 56671 1 1  60 ILE CA   C   5.069   5.170   6.154 1.00 . A A .  60 ILE CA   1 1 
       19 56672 1 1  60 ILE CB   C   5.579   4.074   7.108 1.00 . A A .  60 ILE CB   1 1 
       19 56673 1 1  60 ILE CD1  C   7.269   2.334   6.338 1.00 . A A .  60 ILE CD1  1 1 
       19 56674 1 1  60 ILE CG1  C   5.821   2.772   6.342 1.00 . A A .  60 ILE CG1  1 1 
       19 56675 1 1  60 ILE CG2  C   4.585   3.853   8.239 1.00 . A A .  60 ILE CG2  1 1 
       19 56676 1 1  60 ILE H    H   6.942   5.072   5.173 1.00 . A A .  60 ILE H    1 1 
       19 56677 1 1  60 ILE HA   H   4.173   4.810   5.670 1.00 . A A .  60 ILE HA   1 1 
       19 56678 1 1  60 ILE HB   H   6.510   4.408   7.540 1.00 . A A .  60 ILE HB   1 1 
       19 56679 1 1  60 ILE HD11 H   7.327   1.280   6.566 1.00 . A A .  60 ILE HD11 1 1 
       19 56680 1 1  60 ILE HD12 H   7.698   2.518   5.365 1.00 . A A .  60 ILE HD12 1 1 
       19 56681 1 1  60 ILE HD13 H   7.816   2.893   7.084 1.00 . A A .  60 ILE HD13 1 1 
       19 56682 1 1  60 ILE HG12 H   5.238   1.984   6.791 1.00 . A A .  60 ILE HG12 1 1 
       19 56683 1 1  60 ILE HG13 H   5.510   2.905   5.316 1.00 . A A .  60 ILE HG13 1 1 
       19 56684 1 1  60 ILE HG21 H   4.550   4.733   8.864 1.00 . A A .  60 ILE HG21 1 1 
       19 56685 1 1  60 ILE HG22 H   3.605   3.667   7.825 1.00 . A A .  60 ILE HG22 1 1 
       19 56686 1 1  60 ILE HG23 H   4.894   3.004   8.829 1.00 . A A .  60 ILE HG23 1 1 
       19 56687 1 1  60 ILE N    N   6.049   5.472   5.117 1.00 . A A .  60 ILE N    1 1 
       19 56688 1 1  60 ILE O    O   3.613   6.551   7.474 1.00 . A A .  60 ILE O    1 1 
       19 56689 1 1  61 LEU C    C   4.373   9.397   7.206 1.00 . A A .  61 LEU C    1 1 
       19 56690 1 1  61 LEU CA   C   5.488   8.561   7.826 1.00 . A A .  61 LEU CA   1 1 
       19 56691 1 1  61 LEU CB   C   6.785   9.370   7.868 1.00 . A A .  61 LEU CB   1 1 
       19 56692 1 1  61 LEU CD1  C   7.435   8.555  10.148 1.00 . A A .  61 LEU CD1  1 1 
       19 56693 1 1  61 LEU CD2  C   8.591  10.539   9.156 1.00 . A A .  61 LEU CD2  1 1 
       19 56694 1 1  61 LEU CG   C   7.277   9.778   9.258 1.00 . A A .  61 LEU CG   1 1 
       19 56695 1 1  61 LEU H    H   6.554   7.160   6.651 1.00 . A A .  61 LEU H    1 1 
       19 56696 1 1  61 LEU HA   H   5.205   8.296   8.834 1.00 . A A .  61 LEU HA   1 1 
       19 56697 1 1  61 LEU HB2  H   7.559   8.778   7.404 1.00 . A A .  61 LEU HB2  1 1 
       19 56698 1 1  61 LEU HB3  H   6.630  10.272   7.293 1.00 . A A .  61 LEU HB3  1 1 
       19 56699 1 1  61 LEU HD11 H   8.226   8.729  10.862 1.00 . A A .  61 LEU HD11 1 1 
       19 56700 1 1  61 LEU HD12 H   7.680   7.697   9.541 1.00 . A A .  61 LEU HD12 1 1 
       19 56701 1 1  61 LEU HD13 H   6.509   8.371  10.674 1.00 . A A .  61 LEU HD13 1 1 
       19 56702 1 1  61 LEU HD21 H   9.039  10.355   8.190 1.00 . A A .  61 LEU HD21 1 1 
       19 56703 1 1  61 LEU HD22 H   9.262  10.203   9.934 1.00 . A A .  61 LEU HD22 1 1 
       19 56704 1 1  61 LEU HD23 H   8.405  11.596   9.271 1.00 . A A .  61 LEU HD23 1 1 
       19 56705 1 1  61 LEU HG   H   6.546  10.431   9.714 1.00 . A A .  61 LEU HG   1 1 
       19 56706 1 1  61 LEU N    N   5.688   7.324   7.079 1.00 . A A .  61 LEU N    1 1 
       19 56707 1 1  61 LEU O    O   3.593  10.034   7.914 1.00 . A A .  61 LEU O    1 1 
       19 56708 1 1  62 LYS C    C   1.935   9.430   5.223 1.00 . A A .  62 LYS C    1 1 
       19 56709 1 1  62 LYS CA   C   3.282  10.144   5.163 1.00 . A A .  62 LYS CA   1 1 
       19 56710 1 1  62 LYS CB   C   3.698  10.347   3.704 1.00 . A A .  62 LYS CB   1 1 
       19 56711 1 1  62 LYS CD   C   4.435  12.747   3.622 1.00 . A A .  62 LYS CD   1 1 
       19 56712 1 1  62 LYS CE   C   5.278  13.235   2.454 1.00 . A A .  62 LYS CE   1 1 
       19 56713 1 1  62 LYS CG   C   3.393  11.736   3.172 1.00 . A A .  62 LYS CG   1 1 
       19 56714 1 1  62 LYS H    H   4.954   8.862   5.370 1.00 . A A .  62 LYS H    1 1 
       19 56715 1 1  62 LYS HA   H   3.186  11.108   5.638 1.00 . A A .  62 LYS HA   1 1 
       19 56716 1 1  62 LYS HB2  H   4.761  10.176   3.619 1.00 . A A .  62 LYS HB2  1 1 
       19 56717 1 1  62 LYS HB3  H   3.177   9.627   3.090 1.00 . A A .  62 LYS HB3  1 1 
       19 56718 1 1  62 LYS HD2  H   3.935  13.593   4.068 1.00 . A A .  62 LYS HD2  1 1 
       19 56719 1 1  62 LYS HD3  H   5.082  12.282   4.352 1.00 . A A .  62 LYS HD3  1 1 
       19 56720 1 1  62 LYS HE2  H   6.268  13.471   2.815 1.00 . A A .  62 LYS HE2  1 1 
       19 56721 1 1  62 LYS HE3  H   5.343  12.446   1.719 1.00 . A A .  62 LYS HE3  1 1 
       19 56722 1 1  62 LYS HG2  H   3.381  11.704   2.093 1.00 . A A .  62 LYS HG2  1 1 
       19 56723 1 1  62 LYS HG3  H   2.424  12.046   3.536 1.00 . A A .  62 LYS HG3  1 1 
       19 56724 1 1  62 LYS HZ1  H   5.154  14.625   0.900 1.00 . A A .  62 LYS HZ1  1 1 
       19 56725 1 1  62 LYS HZ2  H   4.831  15.275   2.427 1.00 . A A .  62 LYS HZ2  1 1 
       19 56726 1 1  62 LYS HZ3  H   3.674  14.310   1.657 1.00 . A A .  62 LYS HZ3  1 1 
       19 56727 1 1  62 LYS N    N   4.303   9.389   5.880 1.00 . A A .  62 LYS N    1 1 
       19 56728 1 1  62 LYS NZ   N   4.693  14.446   1.815 1.00 . A A .  62 LYS NZ   1 1 
       19 56729 1 1  62 LYS O    O   0.928  10.018   5.615 1.00 . A A .  62 LYS O    1 1 
       19 56730 1 1  63 ALA C    C   0.130   7.264   6.257 1.00 . A A .  63 ALA C    1 1 
       19 56731 1 1  63 ALA CA   C   0.703   7.365   4.848 1.00 . A A .  63 ALA CA   1 1 
       19 56732 1 1  63 ALA CB   C   0.969   5.978   4.283 1.00 . A A .  63 ALA CB   1 1 
       19 56733 1 1  63 ALA H    H   2.761   7.746   4.532 1.00 . A A .  63 ALA H    1 1 
       19 56734 1 1  63 ALA HA   H  -0.020   7.854   4.211 1.00 . A A .  63 ALA HA   1 1 
       19 56735 1 1  63 ALA HB1  H   1.588   6.062   3.401 1.00 . A A .  63 ALA HB1  1 1 
       19 56736 1 1  63 ALA HB2  H   1.477   5.379   5.024 1.00 . A A .  63 ALA HB2  1 1 
       19 56737 1 1  63 ALA HB3  H   0.032   5.510   4.021 1.00 . A A .  63 ALA HB3  1 1 
       19 56738 1 1  63 ALA N    N   1.926   8.160   4.834 1.00 . A A .  63 ALA N    1 1 
       19 56739 1 1  63 ALA O    O  -1.074   7.082   6.436 1.00 . A A .  63 ALA O    1 1 
       19 56740 1 1  64 ARG C    C  -0.391   8.427   8.990 1.00 . A A .  64 ARG C    1 1 
       19 56741 1 1  64 ARG CA   C   0.581   7.301   8.649 1.00 . A A .  64 ARG CA   1 1 
       19 56742 1 1  64 ARG CB   C   1.797   7.365   9.574 1.00 . A A .  64 ARG CB   1 1 
       19 56743 1 1  64 ARG CD   C   2.209   6.611  11.936 1.00 . A A .  64 ARG CD   1 1 
       19 56744 1 1  64 ARG CG   C   1.439   7.566  11.038 1.00 . A A .  64 ARG CG   1 1 
       19 56745 1 1  64 ARG CZ   C   4.335   6.542  13.168 1.00 . A A .  64 ARG CZ   1 1 
       19 56746 1 1  64 ARG H    H   1.948   7.526   7.049 1.00 . A A .  64 ARG H    1 1 
       19 56747 1 1  64 ARG HA   H   0.081   6.355   8.790 1.00 . A A .  64 ARG HA   1 1 
       19 56748 1 1  64 ARG HB2  H   2.351   6.442   9.486 1.00 . A A .  64 ARG HB2  1 1 
       19 56749 1 1  64 ARG HB3  H   2.428   8.184   9.264 1.00 . A A .  64 ARG HB3  1 1 
       19 56750 1 1  64 ARG HD2  H   1.613   6.403  12.812 1.00 . A A .  64 ARG HD2  1 1 
       19 56751 1 1  64 ARG HD3  H   2.386   5.693  11.395 1.00 . A A .  64 ARG HD3  1 1 
       19 56752 1 1  64 ARG HE   H   3.735   8.055  12.016 1.00 . A A .  64 ARG HE   1 1 
       19 56753 1 1  64 ARG HG2  H   1.678   8.581  11.321 1.00 . A A .  64 ARG HG2  1 1 
       19 56754 1 1  64 ARG HG3  H   0.381   7.394  11.166 1.00 . A A .  64 ARG HG3  1 1 
       19 56755 1 1  64 ARG HH11 H   3.169   4.907  13.392 1.00 . A A .  64 ARG HH11 1 1 
       19 56756 1 1  64 ARG HH12 H   4.671   4.871  14.255 1.00 . A A .  64 ARG HH12 1 1 
       19 56757 1 1  64 ARG HH21 H   5.715   8.019  13.148 1.00 . A A .  64 ARG HH21 1 1 
       19 56758 1 1  64 ARG HH22 H   6.118   6.642  14.116 1.00 . A A .  64 ARG HH22 1 1 
       19 56759 1 1  64 ARG N    N   1.001   7.382   7.255 1.00 . A A .  64 ARG N    1 1 
       19 56760 1 1  64 ARG NE   N   3.492   7.169  12.356 1.00 . A A .  64 ARG NE   1 1 
       19 56761 1 1  64 ARG NH1  N   4.033   5.342  13.645 1.00 . A A .  64 ARG NH1  1 1 
       19 56762 1 1  64 ARG NH2  N   5.484   7.115  13.505 1.00 . A A .  64 ARG NH2  1 1 
       19 56763 1 1  64 ARG O    O  -1.509   8.181   9.442 1.00 . A A .  64 ARG O    1 1 
       19 56764 1 1  65 SER C    C  -2.154  10.696   8.400 1.00 . A A .  65 SER C    1 1 
       19 56765 1 1  65 SER CA   C  -0.785  10.829   9.059 1.00 . A A .  65 SER CA   1 1 
       19 56766 1 1  65 SER CB   C  -0.094  12.105   8.575 1.00 . A A .  65 SER CB   1 1 
       19 56767 1 1  65 SER H    H   0.946   9.796   8.409 1.00 . A A .  65 SER H    1 1 
       19 56768 1 1  65 SER HA   H  -0.917  10.885  10.129 1.00 . A A .  65 SER HA   1 1 
       19 56769 1 1  65 SER HB2  H   0.967  11.927   8.489 1.00 . A A .  65 SER HB2  1 1 
       19 56770 1 1  65 SER HB3  H  -0.492  12.382   7.609 1.00 . A A .  65 SER HB3  1 1 
       19 56771 1 1  65 SER HG   H  -0.373  12.829  10.373 1.00 . A A .  65 SER HG   1 1 
       19 56772 1 1  65 SER N    N   0.045   9.664   8.770 1.00 . A A .  65 SER N    1 1 
       19 56773 1 1  65 SER O    O  -3.152  11.212   8.904 1.00 . A A .  65 SER O    1 1 
       19 56774 1 1  65 SER OG   O  -0.306  13.174   9.480 1.00 . A A .  65 SER OG   1 1 
       19 56775 1 1  66 THR C    C  -4.305   8.738   7.206 1.00 . A A .  66 THR C    1 1 
       19 56776 1 1  66 THR CA   C  -3.440   9.801   6.537 1.00 . A A .  66 THR CA   1 1 
       19 56777 1 1  66 THR CB   C  -3.176   9.388   5.077 1.00 . A A .  66 THR CB   1 1 
       19 56778 1 1  66 THR CG2  C  -3.913  10.304   4.113 1.00 . A A .  66 THR CG2  1 1 
       19 56779 1 1  66 THR H    H  -1.366   9.614   6.915 1.00 . A A .  66 THR H    1 1 
       19 56780 1 1  66 THR HA   H  -3.978  10.738   6.532 1.00 . A A .  66 THR HA   1 1 
       19 56781 1 1  66 THR HB   H  -3.532   8.378   4.935 1.00 . A A .  66 THR HB   1 1 
       19 56782 1 1  66 THR HG1  H  -1.632   9.537   3.859 1.00 . A A .  66 THR HG1  1 1 
       19 56783 1 1  66 THR HG21 H  -4.898  10.518   4.501 1.00 . A A .  66 THR HG21 1 1 
       19 56784 1 1  66 THR HG22 H  -4.002   9.820   3.152 1.00 . A A .  66 THR HG22 1 1 
       19 56785 1 1  66 THR HG23 H  -3.363  11.227   4.002 1.00 . A A .  66 THR HG23 1 1 
       19 56786 1 1  66 THR N    N  -2.195  10.001   7.267 1.00 . A A .  66 THR N    1 1 
       19 56787 1 1  66 THR O    O  -5.520   8.895   7.321 1.00 . A A .  66 THR O    1 1 
       19 56788 1 1  66 THR OG1  O  -1.771   9.430   4.803 1.00 . A A .  66 THR OG1  1 1 
       19 56789 1 1  67 VAL C    C  -5.251   7.089   9.443 1.00 . A A .  67 VAL C    1 1 
       19 56790 1 1  67 VAL CA   C  -4.382   6.567   8.304 1.00 . A A .  67 VAL CA   1 1 
       19 56791 1 1  67 VAL CB   C  -3.405   5.514   8.860 1.00 . A A .  67 VAL CB   1 1 
       19 56792 1 1  67 VAL CG1  C  -4.164   4.408   9.577 1.00 . A A .  67 VAL CG1  1 1 
       19 56793 1 1  67 VAL CG2  C  -2.544   4.944   7.742 1.00 . A A .  67 VAL CG2  1 1 
       19 56794 1 1  67 VAL H    H  -2.700   7.589   7.524 1.00 . A A .  67 VAL H    1 1 
       19 56795 1 1  67 VAL HA   H  -5.014   6.089   7.570 1.00 . A A .  67 VAL HA   1 1 
       19 56796 1 1  67 VAL HB   H  -2.756   5.997   9.575 1.00 . A A .  67 VAL HB   1 1 
       19 56797 1 1  67 VAL HG11 H  -4.208   4.628  10.633 1.00 . A A .  67 VAL HG11 1 1 
       19 56798 1 1  67 VAL HG12 H  -5.166   4.342   9.179 1.00 . A A .  67 VAL HG12 1 1 
       19 56799 1 1  67 VAL HG13 H  -3.654   3.467   9.427 1.00 . A A .  67 VAL HG13 1 1 
       19 56800 1 1  67 VAL HG21 H  -2.595   3.866   7.764 1.00 . A A .  67 VAL HG21 1 1 
       19 56801 1 1  67 VAL HG22 H  -2.907   5.302   6.790 1.00 . A A .  67 VAL HG22 1 1 
       19 56802 1 1  67 VAL HG23 H  -1.521   5.259   7.879 1.00 . A A .  67 VAL HG23 1 1 
       19 56803 1 1  67 VAL N    N  -3.670   7.656   7.645 1.00 . A A .  67 VAL N    1 1 
       19 56804 1 1  67 VAL O    O  -6.416   6.710   9.571 1.00 . A A .  67 VAL O    1 1 
       19 56805 1 1  68 ARG C    C  -6.728   9.135  10.942 1.00 . A A .  68 ARG C    1 1 
       19 56806 1 1  68 ARG CA   C  -5.401   8.533  11.395 1.00 . A A .  68 ARG CA   1 1 
       19 56807 1 1  68 ARG CB   C  -4.551   9.604  12.082 1.00 . A A .  68 ARG CB   1 1 
       19 56808 1 1  68 ARG CD   C  -2.333   8.555  12.623 1.00 . A A .  68 ARG CD   1 1 
       19 56809 1 1  68 ARG CG   C  -3.655   9.058  13.181 1.00 . A A .  68 ARG CG   1 1 
       19 56810 1 1  68 ARG CZ   C  -0.760  10.016  13.821 1.00 . A A .  68 ARG CZ   1 1 
       19 56811 1 1  68 ARG H    H  -3.747   8.223  10.112 1.00 . A A .  68 ARG H    1 1 
       19 56812 1 1  68 ARG HA   H  -5.601   7.739  12.099 1.00 . A A .  68 ARG HA   1 1 
       19 56813 1 1  68 ARG HB2  H  -3.925  10.080  11.341 1.00 . A A .  68 ARG HB2  1 1 
       19 56814 1 1  68 ARG HB3  H  -5.207  10.343  12.516 1.00 . A A .  68 ARG HB3  1 1 
       19 56815 1 1  68 ARG HD2  H  -2.019   7.696  13.197 1.00 . A A .  68 ARG HD2  1 1 
       19 56816 1 1  68 ARG HD3  H  -2.479   8.265  11.593 1.00 . A A .  68 ARG HD3  1 1 
       19 56817 1 1  68 ARG HE   H  -0.966   9.946  11.839 1.00 . A A .  68 ARG HE   1 1 
       19 56818 1 1  68 ARG HG2  H  -3.455   9.845  13.894 1.00 . A A .  68 ARG HG2  1 1 
       19 56819 1 1  68 ARG HG3  H  -4.162   8.242  13.674 1.00 . A A .  68 ARG HG3  1 1 
       19 56820 1 1  68 ARG HH11 H  -1.888   8.829  15.004 1.00 . A A .  68 ARG HH11 1 1 
       19 56821 1 1  68 ARG HH12 H  -0.775   9.864  15.837 1.00 . A A .  68 ARG HH12 1 1 
       19 56822 1 1  68 ARG HH21 H   0.503  11.313  12.923 1.00 . A A .  68 ARG HH21 1 1 
       19 56823 1 1  68 ARG HH22 H   0.584  11.277  14.651 1.00 . A A .  68 ARG HH22 1 1 
       19 56824 1 1  68 ARG N    N  -4.678   7.960  10.266 1.00 . A A .  68 ARG N    1 1 
       19 56825 1 1  68 ARG NE   N  -1.288   9.574  12.685 1.00 . A A .  68 ARG NE   1 1 
       19 56826 1 1  68 ARG NH1  N  -1.175   9.530  14.983 1.00 . A A .  68 ARG NH1  1 1 
       19 56827 1 1  68 ARG NH2  N   0.187  10.945  13.796 1.00 . A A .  68 ARG NH2  1 1 
       19 56828 1 1  68 ARG O    O  -7.699   9.161  11.698 1.00 . A A .  68 ARG O    1 1 
       19 56829 1 1  69 ASP C    C  -9.007   9.150   8.826 1.00 . A A .  69 ASP C    1 1 
       19 56830 1 1  69 ASP CA   C  -7.968  10.218   9.150 1.00 . A A .  69 ASP CA   1 1 
       19 56831 1 1  69 ASP CB   C  -7.633  11.020   7.892 1.00 . A A .  69 ASP CB   1 1 
       19 56832 1 1  69 ASP CG   C  -8.526  12.234   7.724 1.00 . A A .  69 ASP CG   1 1 
       19 56833 1 1  69 ASP H    H  -5.954   9.567   9.151 1.00 . A A .  69 ASP H    1 1 
       19 56834 1 1  69 ASP HA   H  -8.377  10.886   9.893 1.00 . A A .  69 ASP HA   1 1 
       19 56835 1 1  69 ASP HB2  H  -6.608  11.356   7.949 1.00 . A A .  69 ASP HB2  1 1 
       19 56836 1 1  69 ASP HB3  H  -7.751  10.386   7.026 1.00 . A A .  69 ASP HB3  1 1 
       19 56837 1 1  69 ASP N    N  -6.761   9.617   9.705 1.00 . A A .  69 ASP N    1 1 
       19 56838 1 1  69 ASP O    O -10.209   9.373   8.977 1.00 . A A .  69 ASP O    1 1 
       19 56839 1 1  69 ASP OD1  O  -9.660  12.213   8.245 1.00 . A A .  69 ASP OD1  1 1 
       19 56840 1 1  69 ASP OD2  O  -8.090  13.205   7.070 1.00 . A A .  69 ASP OD2  1 1 
       19 56841 1 1  70 ILE C    C -10.234   6.434   9.242 1.00 . A A .  70 ILE C    1 1 
       19 56842 1 1  70 ILE CA   C  -9.425   6.888   8.032 1.00 . A A .  70 ILE CA   1 1 
       19 56843 1 1  70 ILE CB   C  -8.641   5.687   7.473 1.00 . A A .  70 ILE CB   1 1 
       19 56844 1 1  70 ILE CD1  C  -6.875   5.023   5.764 1.00 . A A .  70 ILE CD1  1 1 
       19 56845 1 1  70 ILE CG1  C  -7.755   6.127   6.305 1.00 . A A .  70 ILE CG1  1 1 
       19 56846 1 1  70 ILE CG2  C  -9.596   4.588   7.034 1.00 . A A .  70 ILE CG2  1 1 
       19 56847 1 1  70 ILE H    H  -7.569   7.874   8.279 1.00 . A A .  70 ILE H    1 1 
       19 56848 1 1  70 ILE HA   H -10.105   7.236   7.268 1.00 . A A .  70 ILE HA   1 1 
       19 56849 1 1  70 ILE HB   H  -8.016   5.295   8.261 1.00 . A A .  70 ILE HB   1 1 
       19 56850 1 1  70 ILE HD11 H  -7.345   4.578   4.900 1.00 . A A .  70 ILE HD11 1 1 
       19 56851 1 1  70 ILE HD12 H  -5.916   5.430   5.483 1.00 . A A .  70 ILE HD12 1 1 
       19 56852 1 1  70 ILE HD13 H  -6.736   4.268   6.525 1.00 . A A .  70 ILE HD13 1 1 
       19 56853 1 1  70 ILE HG12 H  -8.381   6.477   5.499 1.00 . A A .  70 ILE HG12 1 1 
       19 56854 1 1  70 ILE HG13 H  -7.114   6.933   6.633 1.00 . A A .  70 ILE HG13 1 1 
       19 56855 1 1  70 ILE HG21 H  -9.034   3.699   6.789 1.00 . A A .  70 ILE HG21 1 1 
       19 56856 1 1  70 ILE HG22 H -10.284   4.368   7.837 1.00 . A A .  70 ILE HG22 1 1 
       19 56857 1 1  70 ILE HG23 H -10.149   4.915   6.166 1.00 . A A .  70 ILE HG23 1 1 
       19 56858 1 1  70 ILE N    N  -8.537   7.991   8.378 1.00 . A A .  70 ILE N    1 1 
       19 56859 1 1  70 ILE O    O -11.444   6.226   9.150 1.00 . A A .  70 ILE O    1 1 
       19 56860 1 1  71 ASP C    C  -9.525   6.457  12.827 1.00 . A A .  71 ASP C    1 1 
       19 56861 1 1  71 ASP CA   C -10.215   5.857  11.606 1.00 . A A .  71 ASP CA   1 1 
       19 56862 1 1  71 ASP CB   C -10.216   4.331  11.705 1.00 . A A .  71 ASP CB   1 1 
       19 56863 1 1  71 ASP CG   C -11.564   3.729  11.359 1.00 . A A .  71 ASP CG   1 1 
       19 56864 1 1  71 ASP H    H  -8.595   6.465  10.386 1.00 . A A .  71 ASP H    1 1 
       19 56865 1 1  71 ASP HA   H -11.235   6.207  11.577 1.00 . A A .  71 ASP HA   1 1 
       19 56866 1 1  71 ASP HB2  H  -9.479   3.931  11.024 1.00 . A A .  71 ASP HB2  1 1 
       19 56867 1 1  71 ASP HB3  H  -9.962   4.042  12.714 1.00 . A A .  71 ASP HB3  1 1 
       19 56868 1 1  71 ASP N    N  -9.559   6.284  10.376 1.00 . A A .  71 ASP N    1 1 
       19 56869 1 1  71 ASP O    O  -8.373   6.890  12.769 1.00 . A A .  71 ASP O    1 1 
       19 56870 1 1  71 ASP OD1  O -12.595   4.355  11.685 1.00 . A A .  71 ASP OD1  1 1 
       19 56871 1 1  71 ASP OD2  O -11.589   2.633  10.761 1.00 . A A .  71 ASP OD2  1 1 
       19 56872 1 1  72 PRO C    C  -8.626   6.157  15.816 1.00 . A A .  72 PRO C    1 1 
       19 56873 1 1  72 PRO CA   C  -9.721   7.033  15.215 1.00 . A A .  72 PRO CA   1 1 
       19 56874 1 1  72 PRO CB   C -10.948   7.058  16.129 1.00 . A A .  72 PRO CB   1 1 
       19 56875 1 1  72 PRO CD   C -11.622   5.989  14.100 1.00 . A A .  72 PRO CD   1 1 
       19 56876 1 1  72 PRO CG   C -11.846   6.000  15.587 1.00 . A A .  72 PRO CG   1 1 
       19 56877 1 1  72 PRO HA   H  -9.345   8.037  15.085 1.00 . A A .  72 PRO HA   1 1 
       19 56878 1 1  72 PRO HB2  H -10.648   6.841  17.144 1.00 . A A .  72 PRO HB2  1 1 
       19 56879 1 1  72 PRO HB3  H -11.414   8.031  16.085 1.00 . A A .  72 PRO HB3  1 1 
       19 56880 1 1  72 PRO HD2  H -11.711   4.984  13.713 1.00 . A A .  72 PRO HD2  1 1 
       19 56881 1 1  72 PRO HD3  H -12.322   6.648  13.608 1.00 . A A .  72 PRO HD3  1 1 
       19 56882 1 1  72 PRO HG2  H -11.585   5.043  16.013 1.00 . A A .  72 PRO HG2  1 1 
       19 56883 1 1  72 PRO HG3  H -12.875   6.243  15.809 1.00 . A A .  72 PRO HG3  1 1 
       19 56884 1 1  72 PRO N    N -10.243   6.487  13.959 1.00 . A A .  72 PRO N    1 1 
       19 56885 1 1  72 PRO O    O  -7.565   6.650  16.198 1.00 . A A .  72 PRO O    1 1 
       19 56886 1 1  73 GLN C    C  -7.512   2.884  15.409 1.00 . A A .  73 GLN C    1 1 
       19 56887 1 1  73 GLN CA   C  -7.930   3.914  16.453 1.00 . A A .  73 GLN CA   1 1 
       19 56888 1 1  73 GLN CB   C  -8.521   3.209  17.675 1.00 . A A .  73 GLN CB   1 1 
       19 56889 1 1  73 GLN CD   C  -9.339   3.437  20.055 1.00 . A A .  73 GLN CD   1 1 
       19 56890 1 1  73 GLN CG   C  -8.934   4.161  18.786 1.00 . A A .  73 GLN CG   1 1 
       19 56891 1 1  73 GLN H    H  -9.756   4.526  15.577 1.00 . A A .  73 GLN H    1 1 
       19 56892 1 1  73 GLN HA   H  -7.058   4.472  16.759 1.00 . A A .  73 GLN HA   1 1 
       19 56893 1 1  73 GLN HB2  H  -9.392   2.651  17.367 1.00 . A A .  73 GLN HB2  1 1 
       19 56894 1 1  73 GLN HB3  H  -7.786   2.525  18.072 1.00 . A A .  73 GLN HB3  1 1 
       19 56895 1 1  73 GLN HE21 H  -9.855   5.160  20.903 1.00 . A A .  73 GLN HE21 1 1 
       19 56896 1 1  73 GLN HE22 H -10.071   3.749  21.877 1.00 . A A .  73 GLN HE22 1 1 
       19 56897 1 1  73 GLN HG2  H  -8.103   4.813  19.012 1.00 . A A .  73 GLN HG2  1 1 
       19 56898 1 1  73 GLN HG3  H  -9.771   4.753  18.444 1.00 . A A .  73 GLN HG3  1 1 
       19 56899 1 1  73 GLN N    N  -8.893   4.858  15.898 1.00 . A A .  73 GLN N    1 1 
       19 56900 1 1  73 GLN NE2  N  -9.801   4.191  21.046 1.00 . A A .  73 GLN NE2  1 1 
       19 56901 1 1  73 GLN O    O  -8.287   1.996  15.055 1.00 . A A .  73 GLN O    1 1 
       19 56902 1 1  73 GLN OE1  O  -9.237   2.213  20.144 1.00 . A A .  73 GLN OE1  1 1 
       19 56903 1 1  74 ASN C    C  -4.255   1.913  14.067 1.00 . A A .  74 ASN C    1 1 
       19 56904 1 1  74 ASN CA   C  -5.763   2.087  13.916 1.00 . A A .  74 ASN CA   1 1 
       19 56905 1 1  74 ASN CB   C  -6.090   2.595  12.511 1.00 . A A .  74 ASN CB   1 1 
       19 56906 1 1  74 ASN CG   C  -6.047   4.108  12.418 1.00 . A A .  74 ASN CG   1 1 
       19 56907 1 1  74 ASN H    H  -5.711   3.736  15.243 1.00 . A A .  74 ASN H    1 1 
       19 56908 1 1  74 ASN HA   H  -6.241   1.131  14.064 1.00 . A A .  74 ASN HA   1 1 
       19 56909 1 1  74 ASN HB2  H  -5.373   2.190  11.812 1.00 . A A .  74 ASN HB2  1 1 
       19 56910 1 1  74 ASN HB3  H  -7.081   2.264  12.236 1.00 . A A .  74 ASN HB3  1 1 
       19 56911 1 1  74 ASN HD21 H  -7.539   4.095  11.103 1.00 . A A .  74 ASN HD21 1 1 
       19 56912 1 1  74 ASN HD22 H  -6.916   5.653  11.517 1.00 . A A .  74 ASN HD22 1 1 
       19 56913 1 1  74 ASN N    N  -6.283   3.008  14.921 1.00 . A A .  74 ASN N    1 1 
       19 56914 1 1  74 ASN ND2  N  -6.922   4.676  11.597 1.00 . A A .  74 ASN ND2  1 1 
       19 56915 1 1  74 ASN O    O  -3.617   2.599  14.866 1.00 . A A .  74 ASN O    1 1 
       19 56916 1 1  74 ASN OD1  O  -5.235   4.759  13.077 1.00 . A A .  74 ASN OD1  1 1 
       19 56917 1 1  75 ASP C    C  -1.783   0.076  12.045 1.00 . A A .  75 ASP C    1 1 
       19 56918 1 1  75 ASP CA   C  -2.258   0.726  13.341 1.00 . A A .  75 ASP CA   1 1 
       19 56919 1 1  75 ASP CB   C  -1.921  -0.173  14.531 1.00 . A A .  75 ASP CB   1 1 
       19 56920 1 1  75 ASP CG   C  -0.971   0.491  15.508 1.00 . A A .  75 ASP CG   1 1 
       19 56921 1 1  75 ASP H    H  -4.253   0.476  12.678 1.00 . A A .  75 ASP H    1 1 
       19 56922 1 1  75 ASP HA   H  -1.750   1.671  13.461 1.00 . A A .  75 ASP HA   1 1 
       19 56923 1 1  75 ASP HB2  H  -2.832  -0.420  15.056 1.00 . A A .  75 ASP HB2  1 1 
       19 56924 1 1  75 ASP HB3  H  -1.462  -1.081  14.169 1.00 . A A .  75 ASP HB3  1 1 
       19 56925 1 1  75 ASP N    N  -3.691   0.991  13.295 1.00 . A A .  75 ASP N    1 1 
       19 56926 1 1  75 ASP O    O  -2.303  -0.962  11.633 1.00 . A A .  75 ASP O    1 1 
       19 56927 1 1  75 ASP OD1  O   0.186   0.759  15.121 1.00 . A A .  75 ASP OD1  1 1 
       19 56928 1 1  75 ASP OD2  O  -1.384   0.743  16.659 1.00 . A A .  75 ASP OD2  1 1 
       19 56929 1 1  76 LEU C    C   0.435  -1.171  10.378 1.00 . A A .  76 LEU C    1 1 
       19 56930 1 1  76 LEU CA   C  -0.250   0.174  10.157 1.00 . A A .  76 LEU CA   1 1 
       19 56931 1 1  76 LEU CB   C   0.741   1.172   9.557 1.00 . A A .  76 LEU CB   1 1 
       19 56932 1 1  76 LEU CD1  C  -0.713   1.829   7.623 1.00 . A A .  76 LEU CD1  1 1 
       19 56933 1 1  76 LEU CD2  C  -0.701   3.217   9.704 1.00 . A A .  76 LEU CD2  1 1 
       19 56934 1 1  76 LEU CG   C   0.132   2.340   8.781 1.00 . A A .  76 LEU CG   1 1 
       19 56935 1 1  76 LEU H    H  -0.422   1.515  11.784 1.00 . A A .  76 LEU H    1 1 
       19 56936 1 1  76 LEU HA   H  -1.072   0.037   9.469 1.00 . A A .  76 LEU HA   1 1 
       19 56937 1 1  76 LEU HB2  H   1.327   1.582  10.365 1.00 . A A .  76 LEU HB2  1 1 
       19 56938 1 1  76 LEU HB3  H   1.390   0.628   8.884 1.00 . A A .  76 LEU HB3  1 1 
       19 56939 1 1  76 LEU HD11 H  -0.435   2.348   6.719 1.00 . A A .  76 LEU HD11 1 1 
       19 56940 1 1  76 LEU HD12 H  -1.757   2.006   7.834 1.00 . A A .  76 LEU HD12 1 1 
       19 56941 1 1  76 LEU HD13 H  -0.546   0.769   7.497 1.00 . A A .  76 LEU HD13 1 1 
       19 56942 1 1  76 LEU HD21 H  -1.729   2.888   9.682 1.00 . A A .  76 LEU HD21 1 1 
       19 56943 1 1  76 LEU HD22 H  -0.644   4.244   9.373 1.00 . A A .  76 LEU HD22 1 1 
       19 56944 1 1  76 LEU HD23 H  -0.321   3.141  10.712 1.00 . A A .  76 LEU HD23 1 1 
       19 56945 1 1  76 LEU HG   H   0.928   2.946   8.370 1.00 . A A .  76 LEU HG   1 1 
       19 56946 1 1  76 LEU N    N  -0.795   0.692  11.407 1.00 . A A .  76 LEU N    1 1 
       19 56947 1 1  76 LEU O    O   1.360  -1.285  11.182 1.00 . A A .  76 LEU O    1 1 
       19 56948 1 1  77 THR C    C   1.175  -3.971   8.457 1.00 . A A .  77 THR C    1 1 
       19 56949 1 1  77 THR CA   C   0.544  -3.526   9.772 1.00 . A A .  77 THR CA   1 1 
       19 56950 1 1  77 THR CB   C  -0.522  -4.556  10.190 1.00 . A A .  77 THR CB   1 1 
       19 56951 1 1  77 THR CG2  C  -1.335  -4.044  11.370 1.00 . A A .  77 THR CG2  1 1 
       19 56952 1 1  77 THR H    H  -0.764  -2.036   9.031 1.00 . A A .  77 THR H    1 1 
       19 56953 1 1  77 THR HA   H   1.308  -3.499  10.535 1.00 . A A .  77 THR HA   1 1 
       19 56954 1 1  77 THR HB   H  -0.023  -5.468  10.485 1.00 . A A .  77 THR HB   1 1 
       19 56955 1 1  77 THR HG1  H  -2.206  -5.228   9.415 1.00 . A A .  77 THR HG1  1 1 
       19 56956 1 1  77 THR HG21 H  -1.435  -4.828  12.106 1.00 . A A .  77 THR HG21 1 1 
       19 56957 1 1  77 THR HG22 H  -2.314  -3.743  11.028 1.00 . A A .  77 THR HG22 1 1 
       19 56958 1 1  77 THR HG23 H  -0.832  -3.197  11.812 1.00 . A A .  77 THR HG23 1 1 
       19 56959 1 1  77 THR N    N  -0.024  -2.189   9.656 1.00 . A A .  77 THR N    1 1 
       19 56960 1 1  77 THR O    O   2.046  -4.841   8.438 1.00 . A A .  77 THR O    1 1 
       19 56961 1 1  77 THR OG1  O  -1.393  -4.834   9.089 1.00 . A A .  77 THR OG1  1 1 
       19 56962 1 1  78 PHE C    C   1.112  -2.522   5.083 1.00 . A A .  78 PHE C    1 1 
       19 56963 1 1  78 PHE CA   C   1.253  -3.703   6.039 1.00 . A A .  78 PHE CA   1 1 
       19 56964 1 1  78 PHE CB   C   0.522  -4.922   5.473 1.00 . A A .  78 PHE CB   1 1 
       19 56965 1 1  78 PHE CD1  C   2.489  -6.054   4.403 1.00 . A A .  78 PHE CD1  1 1 
       19 56966 1 1  78 PHE CD2  C   1.171  -7.297   5.954 1.00 . A A .  78 PHE CD2  1 1 
       19 56967 1 1  78 PHE CE1  C   3.309  -7.151   4.217 1.00 . A A .  78 PHE CE1  1 1 
       19 56968 1 1  78 PHE CE2  C   1.988  -8.398   5.771 1.00 . A A .  78 PHE CE2  1 1 
       19 56969 1 1  78 PHE CG   C   1.412  -6.115   5.272 1.00 . A A .  78 PHE CG   1 1 
       19 56970 1 1  78 PHE CZ   C   3.059  -8.324   4.903 1.00 . A A .  78 PHE CZ   1 1 
       19 56971 1 1  78 PHE H    H   0.035  -2.682   7.439 1.00 . A A .  78 PHE H    1 1 
       19 56972 1 1  78 PHE HA   H   2.300  -3.940   6.148 1.00 . A A .  78 PHE HA   1 1 
       19 56973 1 1  78 PHE HB2  H  -0.267  -5.208   6.152 1.00 . A A .  78 PHE HB2  1 1 
       19 56974 1 1  78 PHE HB3  H   0.092  -4.663   4.517 1.00 . A A .  78 PHE HB3  1 1 
       19 56975 1 1  78 PHE HD1  H   2.687  -5.138   3.867 1.00 . A A .  78 PHE HD1  1 1 
       19 56976 1 1  78 PHE HD2  H   0.333  -7.356   6.634 1.00 . A A .  78 PHE HD2  1 1 
       19 56977 1 1  78 PHE HE1  H   4.146  -7.091   3.537 1.00 . A A .  78 PHE HE1  1 1 
       19 56978 1 1  78 PHE HE2  H   1.790  -9.313   6.309 1.00 . A A .  78 PHE HE2  1 1 
       19 56979 1 1  78 PHE HZ   H   3.698  -9.182   4.758 1.00 . A A .  78 PHE HZ   1 1 
       19 56980 1 1  78 PHE N    N   0.731  -3.368   7.359 1.00 . A A .  78 PHE N    1 1 
       19 56981 1 1  78 PHE O    O   0.231  -1.677   5.247 1.00 . A A .  78 PHE O    1 1 
       19 56982 1 1  79 LEU C    C   2.678  -1.808   1.820 1.00 . A A .  79 LEU C    1 1 
       19 56983 1 1  79 LEU CA   C   1.962  -1.392   3.102 1.00 . A A .  79 LEU CA   1 1 
       19 56984 1 1  79 LEU CB   C   2.613  -0.134   3.678 1.00 . A A .  79 LEU CB   1 1 
       19 56985 1 1  79 LEU CD1  C   0.649   1.423   3.615 1.00 . A A .  79 LEU CD1  1 1 
       19 56986 1 1  79 LEU CD2  C   2.974   2.346   3.600 1.00 . A A .  79 LEU CD2  1 1 
       19 56987 1 1  79 LEU CG   C   2.080   1.199   3.151 1.00 . A A .  79 LEU CG   1 1 
       19 56988 1 1  79 LEU H    H   2.666  -3.172   4.006 1.00 . A A .  79 LEU H    1 1 
       19 56989 1 1  79 LEU HA   H   0.929  -1.180   2.869 1.00 . A A .  79 LEU HA   1 1 
       19 56990 1 1  79 LEU HB2  H   2.469  -0.148   4.748 1.00 . A A .  79 LEU HB2  1 1 
       19 56991 1 1  79 LEU HB3  H   3.670  -0.179   3.459 1.00 . A A .  79 LEU HB3  1 1 
       19 56992 1 1  79 LEU HD11 H   0.242   2.292   3.120 1.00 . A A .  79 LEU HD11 1 1 
       19 56993 1 1  79 LEU HD12 H   0.638   1.579   4.683 1.00 . A A .  79 LEU HD12 1 1 
       19 56994 1 1  79 LEU HD13 H   0.052   0.556   3.372 1.00 . A A .  79 LEU HD13 1 1 
       19 56995 1 1  79 LEU HD21 H   3.986   1.987   3.721 1.00 . A A .  79 LEU HD21 1 1 
       19 56996 1 1  79 LEU HD22 H   2.616   2.734   4.543 1.00 . A A .  79 LEU HD22 1 1 
       19 56997 1 1  79 LEU HD23 H   2.956   3.129   2.857 1.00 . A A .  79 LEU HD23 1 1 
       19 56998 1 1  79 LEU HG   H   2.081   1.177   2.070 1.00 . A A .  79 LEU HG   1 1 
       19 56999 1 1  79 LEU N    N   1.987  -2.470   4.085 1.00 . A A .  79 LEU N    1 1 
       19 57000 1 1  79 LEU O    O   3.907  -1.789   1.751 1.00 . A A .  79 LEU O    1 1 
       19 57001 1 1  80 ARG C    C   2.159  -1.572  -1.559 1.00 . A A .  80 ARG C    1 1 
       19 57002 1 1  80 ARG CA   C   2.461  -2.598  -0.471 1.00 . A A .  80 ARG CA   1 1 
       19 57003 1 1  80 ARG CB   C   1.902  -3.964  -0.874 1.00 . A A .  80 ARG CB   1 1 
       19 57004 1 1  80 ARG CD   C   1.484  -6.357  -0.228 1.00 . A A .  80 ARG CD   1 1 
       19 57005 1 1  80 ARG CG   C   1.882  -4.973   0.262 1.00 . A A .  80 ARG CG   1 1 
       19 57006 1 1  80 ARG CZ   C   0.199  -7.310   1.638 1.00 . A A .  80 ARG CZ   1 1 
       19 57007 1 1  80 ARG H    H   0.928  -2.173   0.925 1.00 . A A .  80 ARG H    1 1 
       19 57008 1 1  80 ARG HA   H   3.532  -2.678  -0.355 1.00 . A A .  80 ARG HA   1 1 
       19 57009 1 1  80 ARG HB2  H   0.891  -3.835  -1.230 1.00 . A A .  80 ARG HB2  1 1 
       19 57010 1 1  80 ARG HB3  H   2.508  -4.366  -1.672 1.00 . A A .  80 ARG HB3  1 1 
       19 57011 1 1  80 ARG HD2  H   0.564  -6.275  -0.788 1.00 . A A .  80 ARG HD2  1 1 
       19 57012 1 1  80 ARG HD3  H   2.264  -6.733  -0.872 1.00 . A A .  80 ARG HD3  1 1 
       19 57013 1 1  80 ARG HE   H   1.999  -7.939   1.055 1.00 . A A .  80 ARG HE   1 1 
       19 57014 1 1  80 ARG HG2  H   2.868  -5.029   0.700 1.00 . A A .  80 ARG HG2  1 1 
       19 57015 1 1  80 ARG HG3  H   1.172  -4.647   1.008 1.00 . A A .  80 ARG HG3  1 1 
       19 57016 1 1  80 ARG HH11 H  -0.706  -5.781   0.676 1.00 . A A .  80 ARG HH11 1 1 
       19 57017 1 1  80 ARG HH12 H  -1.602  -6.462   1.993 1.00 . A A .  80 ARG HH12 1 1 
       19 57018 1 1  80 ARG HH21 H   0.830  -8.845   2.792 1.00 . A A .  80 ARG HH21 1 1 
       19 57019 1 1  80 ARG HH22 H  -0.727  -8.204   3.197 1.00 . A A .  80 ARG HH22 1 1 
       19 57020 1 1  80 ARG N    N   1.901  -2.180   0.808 1.00 . A A .  80 ARG N    1 1 
       19 57021 1 1  80 ARG NE   N   1.286  -7.293   0.875 1.00 . A A .  80 ARG NE   1 1 
       19 57022 1 1  80 ARG NH1  N  -0.783  -6.447   1.418 1.00 . A A .  80 ARG NH1  1 1 
       19 57023 1 1  80 ARG NH2  N   0.092  -8.192   2.623 1.00 . A A .  80 ARG NH2  1 1 
       19 57024 1 1  80 ARG O    O   1.224  -0.780  -1.436 1.00 . A A .  80 ARG O    1 1 
       19 57025 1 1  81 ILE C    C   3.181  -1.301  -5.054 1.00 . A A .  81 ILE C    1 1 
       19 57026 1 1  81 ILE CA   C   2.774  -0.663  -3.730 1.00 . A A .  81 ILE CA   1 1 
       19 57027 1 1  81 ILE CB   C   3.589   0.628  -3.524 1.00 . A A .  81 ILE CB   1 1 
       19 57028 1 1  81 ILE CD1  C   5.846   1.517  -2.752 1.00 . A A .  81 ILE CD1  1 1 
       19 57029 1 1  81 ILE CG1  C   4.980   0.297  -2.978 1.00 . A A .  81 ILE CG1  1 1 
       19 57030 1 1  81 ILE CG2  C   2.856   1.572  -2.583 1.00 . A A .  81 ILE CG2  1 1 
       19 57031 1 1  81 ILE H    H   3.685  -2.246  -2.661 1.00 . A A .  81 ILE H    1 1 
       19 57032 1 1  81 ILE HA   H   1.727  -0.401  -3.776 1.00 . A A .  81 ILE HA   1 1 
       19 57033 1 1  81 ILE HB   H   3.692   1.118  -4.479 1.00 . A A .  81 ILE HB   1 1 
       19 57034 1 1  81 ILE HD11 H   6.042   1.629  -1.696 1.00 . A A .  81 ILE HD11 1 1 
       19 57035 1 1  81 ILE HD12 H   6.779   1.399  -3.283 1.00 . A A .  81 ILE HD12 1 1 
       19 57036 1 1  81 ILE HD13 H   5.332   2.395  -3.117 1.00 . A A .  81 ILE HD13 1 1 
       19 57037 1 1  81 ILE HG12 H   4.877  -0.215  -2.035 1.00 . A A .  81 ILE HG12 1 1 
       19 57038 1 1  81 ILE HG13 H   5.489  -0.348  -3.680 1.00 . A A .  81 ILE HG13 1 1 
       19 57039 1 1  81 ILE HG21 H   2.800   2.554  -3.030 1.00 . A A .  81 ILE HG21 1 1 
       19 57040 1 1  81 ILE HG22 H   1.857   1.201  -2.407 1.00 . A A .  81 ILE HG22 1 1 
       19 57041 1 1  81 ILE HG23 H   3.388   1.633  -1.646 1.00 . A A .  81 ILE HG23 1 1 
       19 57042 1 1  81 ILE N    N   2.957  -1.591  -2.621 1.00 . A A .  81 ILE N    1 1 
       19 57043 1 1  81 ILE O    O   4.346  -1.248  -5.449 1.00 . A A .  81 ILE O    1 1 
       19 57044 1 1  82 ARG C    C   2.943  -1.537  -8.054 1.00 . A A .  82 ARG C    1 1 
       19 57045 1 1  82 ARG CA   C   2.468  -2.551  -7.017 1.00 . A A .  82 ARG CA   1 1 
       19 57046 1 1  82 ARG CB   C   1.207  -3.256  -7.518 1.00 . A A .  82 ARG CB   1 1 
       19 57047 1 1  82 ARG CD   C   0.597  -5.693  -7.416 1.00 . A A .  82 ARG CD   1 1 
       19 57048 1 1  82 ARG CG   C   1.468  -4.641  -8.086 1.00 . A A .  82 ARG CG   1 1 
       19 57049 1 1  82 ARG CZ   C   0.955  -7.643  -5.963 1.00 . A A .  82 ARG CZ   1 1 
       19 57050 1 1  82 ARG H    H   1.303  -1.912  -5.370 1.00 . A A .  82 ARG H    1 1 
       19 57051 1 1  82 ARG HA   H   3.246  -3.286  -6.867 1.00 . A A .  82 ARG HA   1 1 
       19 57052 1 1  82 ARG HB2  H   0.513  -3.354  -6.696 1.00 . A A .  82 ARG HB2  1 1 
       19 57053 1 1  82 ARG HB3  H   0.754  -2.653  -8.290 1.00 . A A .  82 ARG HB3  1 1 
       19 57054 1 1  82 ARG HD2  H  -0.240  -5.200  -6.945 1.00 . A A .  82 ARG HD2  1 1 
       19 57055 1 1  82 ARG HD3  H   0.235  -6.375  -8.170 1.00 . A A .  82 ARG HD3  1 1 
       19 57056 1 1  82 ARG HE   H   2.146  -6.045  -6.039 1.00 . A A .  82 ARG HE   1 1 
       19 57057 1 1  82 ARG HG2  H   1.252  -4.633  -9.144 1.00 . A A .  82 ARG HG2  1 1 
       19 57058 1 1  82 ARG HG3  H   2.507  -4.894  -7.931 1.00 . A A .  82 ARG HG3  1 1 
       19 57059 1 1  82 ARG HH11 H  -0.687  -7.746  -7.135 1.00 . A A .  82 ARG HH11 1 1 
       19 57060 1 1  82 ARG HH12 H  -0.423  -9.115  -6.106 1.00 . A A .  82 ARG HH12 1 1 
       19 57061 1 1  82 ARG HH21 H   2.504  -7.841  -4.679 1.00 . A A .  82 ARG HH21 1 1 
       19 57062 1 1  82 ARG HH22 H   1.392  -9.167  -4.709 1.00 . A A .  82 ARG HH22 1 1 
       19 57063 1 1  82 ARG N    N   2.212  -1.903  -5.737 1.00 . A A .  82 ARG N    1 1 
       19 57064 1 1  82 ARG NE   N   1.332  -6.448  -6.405 1.00 . A A .  82 ARG NE   1 1 
       19 57065 1 1  82 ARG NH1  N  -0.142  -8.215  -6.440 1.00 . A A .  82 ARG NH1  1 1 
       19 57066 1 1  82 ARG NH2  N   1.677  -8.269  -5.041 1.00 . A A .  82 ARG NH2  1 1 
       19 57067 1 1  82 ARG O    O   2.159  -0.726  -8.548 1.00 . A A .  82 ARG O    1 1 
       19 57068 1 1  83 SER C    C   4.719  -1.250 -10.763 1.00 . A A .  83 SER C    1 1 
       19 57069 1 1  83 SER CA   C   4.810  -0.673  -9.354 1.00 . A A .  83 SER CA   1 1 
       19 57070 1 1  83 SER CB   C   6.271  -0.380  -9.005 1.00 . A A .  83 SER CB   1 1 
       19 57071 1 1  83 SER H    H   4.805  -2.258  -7.951 1.00 . A A .  83 SER H    1 1 
       19 57072 1 1  83 SER HA   H   4.249   0.249  -9.318 1.00 . A A .  83 SER HA   1 1 
       19 57073 1 1  83 SER HB2  H   6.911  -1.056  -9.551 1.00 . A A .  83 SER HB2  1 1 
       19 57074 1 1  83 SER HB3  H   6.506   0.638  -9.277 1.00 . A A .  83 SER HB3  1 1 
       19 57075 1 1  83 SER HG   H   7.171  -1.228  -7.485 1.00 . A A .  83 SER HG   1 1 
       19 57076 1 1  83 SER N    N   4.231  -1.589  -8.379 1.00 . A A .  83 SER N    1 1 
       19 57077 1 1  83 SER O    O   4.052  -2.259 -10.992 1.00 . A A .  83 SER O    1 1 
       19 57078 1 1  83 SER OG   O   6.507  -0.548  -7.617 1.00 . A A .  83 SER OG   1 1 
       19 57079 1 1  84 LYS C    C   6.495  -2.072 -13.338 1.00 . A A .  84 LYS C    1 1 
       19 57080 1 1  84 LYS CA   C   5.391  -1.048 -13.094 1.00 . A A .  84 LYS CA   1 1 
       19 57081 1 1  84 LYS CB   C   5.571   0.145 -14.036 1.00 . A A .  84 LYS CB   1 1 
       19 57082 1 1  84 LYS CD   C   4.425   2.050 -15.206 1.00 . A A .  84 LYS CD   1 1 
       19 57083 1 1  84 LYS CE   C   3.337   1.672 -16.200 1.00 . A A .  84 LYS CE   1 1 
       19 57084 1 1  84 LYS CG   C   4.416   1.131 -13.996 1.00 . A A .  84 LYS CG   1 1 
       19 57085 1 1  84 LYS H    H   5.907   0.198 -11.462 1.00 . A A .  84 LYS H    1 1 
       19 57086 1 1  84 LYS HA   H   4.436  -1.512 -13.292 1.00 . A A .  84 LYS HA   1 1 
       19 57087 1 1  84 LYS HB2  H   6.475   0.670 -13.764 1.00 . A A .  84 LYS HB2  1 1 
       19 57088 1 1  84 LYS HB3  H   5.668  -0.222 -15.048 1.00 . A A .  84 LYS HB3  1 1 
       19 57089 1 1  84 LYS HD2  H   4.260   3.065 -14.877 1.00 . A A .  84 LYS HD2  1 1 
       19 57090 1 1  84 LYS HD3  H   5.387   1.979 -15.693 1.00 . A A .  84 LYS HD3  1 1 
       19 57091 1 1  84 LYS HE2  H   3.753   0.991 -16.927 1.00 . A A .  84 LYS HE2  1 1 
       19 57092 1 1  84 LYS HE3  H   2.535   1.184 -15.667 1.00 . A A .  84 LYS HE3  1 1 
       19 57093 1 1  84 LYS HG2  H   3.486   0.582 -13.981 1.00 . A A .  84 LYS HG2  1 1 
       19 57094 1 1  84 LYS HG3  H   4.497   1.729 -13.100 1.00 . A A .  84 LYS HG3  1 1 
       19 57095 1 1  84 LYS HZ1  H   2.065   2.574 -17.589 1.00 . A A .  84 LYS HZ1  1 1 
       19 57096 1 1  84 LYS HZ2  H   3.556   3.354 -17.420 1.00 . A A .  84 LYS HZ2  1 1 
       19 57097 1 1  84 LYS HZ3  H   2.372   3.525 -16.224 1.00 . A A .  84 LYS HZ3  1 1 
       19 57098 1 1  84 LYS N    N   5.394  -0.601 -11.706 1.00 . A A .  84 LYS N    1 1 
       19 57099 1 1  84 LYS NZ   N   2.795   2.865 -16.908 1.00 . A A .  84 LYS NZ   1 1 
       19 57100 1 1  84 LYS O    O   6.371  -2.940 -14.203 1.00 . A A .  84 LYS O    1 1 
       19 57101 1 1  85 LYS C    C   8.569  -4.047 -11.719 1.00 . A A .  85 LYS C    1 1 
       19 57102 1 1  85 LYS CA   C   8.699  -2.885 -12.700 1.00 . A A .  85 LYS CA   1 1 
       19 57103 1 1  85 LYS CB   C  10.017  -2.146 -12.460 1.00 . A A .  85 LYS CB   1 1 
       19 57104 1 1  85 LYS CD   C  11.995  -1.208 -13.692 1.00 . A A .  85 LYS CD   1 1 
       19 57105 1 1  85 LYS CE   C  12.631  -2.414 -14.365 1.00 . A A .  85 LYS CE   1 1 
       19 57106 1 1  85 LYS CG   C  10.480  -1.327 -13.652 1.00 . A A .  85 LYS CG   1 1 
       19 57107 1 1  85 LYS H    H   7.614  -1.254 -11.898 1.00 . A A .  85 LYS H    1 1 
       19 57108 1 1  85 LYS HA   H   8.693  -3.277 -13.706 1.00 . A A .  85 LYS HA   1 1 
       19 57109 1 1  85 LYS HB2  H   9.895  -1.481 -11.618 1.00 . A A .  85 LYS HB2  1 1 
       19 57110 1 1  85 LYS HB3  H  10.785  -2.871 -12.228 1.00 . A A .  85 LYS HB3  1 1 
       19 57111 1 1  85 LYS HD2  H  12.263  -0.319 -14.244 1.00 . A A .  85 LYS HD2  1 1 
       19 57112 1 1  85 LYS HD3  H  12.368  -1.132 -12.681 1.00 . A A .  85 LYS HD3  1 1 
       19 57113 1 1  85 LYS HE2  H  12.405  -3.295 -13.784 1.00 . A A .  85 LYS HE2  1 1 
       19 57114 1 1  85 LYS HE3  H  12.213  -2.520 -15.356 1.00 . A A .  85 LYS HE3  1 1 
       19 57115 1 1  85 LYS HG2  H  10.144  -1.806 -14.560 1.00 . A A .  85 LYS HG2  1 1 
       19 57116 1 1  85 LYS HG3  H  10.052  -0.337 -13.585 1.00 . A A .  85 LYS HG3  1 1 
       19 57117 1 1  85 LYS HZ1  H  14.355  -1.300 -14.751 1.00 . A A .  85 LYS HZ1  1 1 
       19 57118 1 1  85 LYS HZ2  H  14.478  -2.928 -15.194 1.00 . A A .  85 LYS HZ2  1 1 
       19 57119 1 1  85 LYS HZ3  H  14.558  -2.487 -13.563 1.00 . A A .  85 LYS HZ3  1 1 
       19 57120 1 1  85 LYS N    N   7.574  -1.967 -12.570 1.00 . A A .  85 LYS N    1 1 
       19 57121 1 1  85 LYS NZ   N  14.109  -2.273 -14.476 1.00 . A A .  85 LYS NZ   1 1 
       19 57122 1 1  85 LYS O    O   8.728  -5.208 -12.093 1.00 . A A .  85 LYS O    1 1 
       19 57123 1 1  86 ASN C    C   7.467  -4.158  -8.183 1.00 . A A .  86 ASN C    1 1 
       19 57124 1 1  86 ASN CA   C   8.127  -4.742  -9.429 1.00 . A A .  86 ASN CA   1 1 
       19 57125 1 1  86 ASN CB   C   9.489  -5.338  -9.067 1.00 . A A .  86 ASN CB   1 1 
       19 57126 1 1  86 ASN CG   C  10.604  -4.313  -9.131 1.00 . A A .  86 ASN CG   1 1 
       19 57127 1 1  86 ASN H    H   8.164  -2.781 -10.225 1.00 . A A .  86 ASN H    1 1 
       19 57128 1 1  86 ASN HA   H   7.495  -5.524  -9.823 1.00 . A A .  86 ASN HA   1 1 
       19 57129 1 1  86 ASN HB2  H   9.446  -5.732  -8.062 1.00 . A A .  86 ASN HB2  1 1 
       19 57130 1 1  86 ASN HB3  H   9.719  -6.138  -9.753 1.00 . A A .  86 ASN HB3  1 1 
       19 57131 1 1  86 ASN HD21 H  10.397  -3.929  -7.190 1.00 . A A .  86 ASN HD21 1 1 
       19 57132 1 1  86 ASN HD22 H  11.621  -3.025  -8.008 1.00 . A A .  86 ASN HD22 1 1 
       19 57133 1 1  86 ASN N    N   8.279  -3.725 -10.463 1.00 . A A .  86 ASN N    1 1 
       19 57134 1 1  86 ASN ND2  N  10.904  -3.694  -7.995 1.00 . A A .  86 ASN ND2  1 1 
       19 57135 1 1  86 ASN O    O   7.443  -2.942  -7.995 1.00 . A A .  86 ASN O    1 1 
       19 57136 1 1  86 ASN OD1  O  11.188  -4.080 -10.189 1.00 . A A .  86 ASN OD1  1 1 
       19 57137 1 1  87 GLU C    C   7.269  -4.533  -4.953 1.00 . A A .  87 GLU C    1 1 
       19 57138 1 1  87 GLU CA   C   6.275  -4.603  -6.109 1.00 . A A .  87 GLU CA   1 1 
       19 57139 1 1  87 GLU CB   C   5.132  -5.557  -5.757 1.00 . A A .  87 GLU CB   1 1 
       19 57140 1 1  87 GLU CD   C   5.000  -7.701  -4.427 1.00 . A A .  87 GLU CD   1 1 
       19 57141 1 1  87 GLU CG   C   5.563  -7.011  -5.654 1.00 . A A .  87 GLU CG   1 1 
       19 57142 1 1  87 GLU H    H   6.986  -5.989  -7.542 1.00 . A A .  87 GLU H    1 1 
       19 57143 1 1  87 GLU HA   H   5.869  -3.617  -6.279 1.00 . A A .  87 GLU HA   1 1 
       19 57144 1 1  87 GLU HB2  H   4.710  -5.260  -4.808 1.00 . A A .  87 GLU HB2  1 1 
       19 57145 1 1  87 GLU HB3  H   4.370  -5.482  -6.518 1.00 . A A .  87 GLU HB3  1 1 
       19 57146 1 1  87 GLU HG2  H   5.221  -7.537  -6.532 1.00 . A A .  87 GLU HG2  1 1 
       19 57147 1 1  87 GLU HG3  H   6.641  -7.051  -5.608 1.00 . A A .  87 GLU HG3  1 1 
       19 57148 1 1  87 GLU N    N   6.935  -5.033  -7.336 1.00 . A A .  87 GLU N    1 1 
       19 57149 1 1  87 GLU O    O   8.256  -5.268  -4.924 1.00 . A A .  87 GLU O    1 1 
       19 57150 1 1  87 GLU OE1  O   5.045  -7.098  -3.334 1.00 . A A .  87 GLU OE1  1 1 
       19 57151 1 1  87 GLU OE2  O   4.513  -8.843  -4.560 1.00 . A A .  87 GLU OE2  1 1 
       19 57152 1 1  88 ILE C    C   7.063  -3.460  -1.550 1.00 . A A .  88 ILE C    1 1 
       19 57153 1 1  88 ILE CA   C   7.869  -3.478  -2.844 1.00 . A A .  88 ILE CA   1 1 
       19 57154 1 1  88 ILE CB   C   8.694  -2.181  -2.940 1.00 . A A .  88 ILE CB   1 1 
       19 57155 1 1  88 ILE CD1  C   8.645  -1.159  -5.271 1.00 . A A .  88 ILE CD1  1 1 
       19 57156 1 1  88 ILE CG1  C   9.366  -2.079  -4.311 1.00 . A A .  88 ILE CG1  1 1 
       19 57157 1 1  88 ILE CG2  C   9.733  -2.131  -1.830 1.00 . A A .  88 ILE CG2  1 1 
       19 57158 1 1  88 ILE H    H   6.198  -3.088  -4.081 1.00 . A A .  88 ILE H    1 1 
       19 57159 1 1  88 ILE HA   H   8.553  -4.315  -2.818 1.00 . A A .  88 ILE HA   1 1 
       19 57160 1 1  88 ILE HB   H   8.024  -1.345  -2.813 1.00 . A A .  88 ILE HB   1 1 
       19 57161 1 1  88 ILE HD11 H   7.700  -1.600  -5.552 1.00 . A A .  88 ILE HD11 1 1 
       19 57162 1 1  88 ILE HD12 H   8.471  -0.206  -4.795 1.00 . A A .  88 ILE HD12 1 1 
       19 57163 1 1  88 ILE HD13 H   9.251  -1.015  -6.154 1.00 . A A .  88 ILE HD13 1 1 
       19 57164 1 1  88 ILE HG12 H  10.371  -1.706  -4.186 1.00 . A A .  88 ILE HG12 1 1 
       19 57165 1 1  88 ILE HG13 H   9.406  -3.062  -4.758 1.00 . A A .  88 ILE HG13 1 1 
       19 57166 1 1  88 ILE HG21 H   9.947  -3.134  -1.491 1.00 . A A .  88 ILE HG21 1 1 
       19 57167 1 1  88 ILE HG22 H  10.638  -1.677  -2.205 1.00 . A A .  88 ILE HG22 1 1 
       19 57168 1 1  88 ILE HG23 H   9.351  -1.546  -1.006 1.00 . A A .  88 ILE HG23 1 1 
       19 57169 1 1  88 ILE N    N   7.000  -3.644  -4.002 1.00 . A A .  88 ILE N    1 1 
       19 57170 1 1  88 ILE O    O   6.495  -2.435  -1.175 1.00 . A A .  88 ILE O    1 1 
       19 57171 1 1  89 MET C    C   7.047  -4.043   1.523 1.00 . A A .  89 MET C    1 1 
       19 57172 1 1  89 MET CA   C   6.286  -4.715   0.385 1.00 . A A .  89 MET CA   1 1 
       19 57173 1 1  89 MET CB   C   6.036  -6.187   0.722 1.00 . A A .  89 MET CB   1 1 
       19 57174 1 1  89 MET CE   C   5.397  -9.137   1.341 1.00 . A A .  89 MET CE   1 1 
       19 57175 1 1  89 MET CG   C   4.921  -6.817  -0.097 1.00 . A A .  89 MET CG   1 1 
       19 57176 1 1  89 MET H    H   7.494  -5.385  -1.219 1.00 . A A .  89 MET H    1 1 
       19 57177 1 1  89 MET HA   H   5.336  -4.218   0.259 1.00 . A A .  89 MET HA   1 1 
       19 57178 1 1  89 MET HB2  H   6.943  -6.744   0.544 1.00 . A A .  89 MET HB2  1 1 
       19 57179 1 1  89 MET HB3  H   5.773  -6.265   1.767 1.00 . A A .  89 MET HB3  1 1 
       19 57180 1 1  89 MET HE1  H   5.202 -10.198   1.404 1.00 . A A .  89 MET HE1  1 1 
       19 57181 1 1  89 MET HE2  H   6.415  -8.940   1.643 1.00 . A A .  89 MET HE2  1 1 
       19 57182 1 1  89 MET HE3  H   4.718  -8.607   1.992 1.00 . A A .  89 MET HE3  1 1 
       19 57183 1 1  89 MET HG2  H   3.984  -6.663   0.416 1.00 . A A .  89 MET HG2  1 1 
       19 57184 1 1  89 MET HG3  H   4.885  -6.332  -1.062 1.00 . A A .  89 MET HG3  1 1 
       19 57185 1 1  89 MET N    N   7.020  -4.601  -0.870 1.00 . A A .  89 MET N    1 1 
       19 57186 1 1  89 MET O    O   8.245  -4.266   1.698 1.00 . A A .  89 MET O    1 1 
       19 57187 1 1  89 MET SD   S   5.158  -8.587  -0.347 1.00 . A A .  89 MET SD   1 1 
       19 57188 1 1  90 VAL C    C   5.957  -2.327   4.554 1.00 . A A .  90 VAL C    1 1 
       19 57189 1 1  90 VAL CA   C   6.954  -2.516   3.416 1.00 . A A .  90 VAL CA   1 1 
       19 57190 1 1  90 VAL CB   C   7.494  -1.138   2.988 1.00 . A A .  90 VAL CB   1 1 
       19 57191 1 1  90 VAL CG1  C   8.057  -0.389   4.186 1.00 . A A .  90 VAL CG1  1 1 
       19 57192 1 1  90 VAL CG2  C   8.547  -1.293   1.902 1.00 . A A .  90 VAL CG2  1 1 
       19 57193 1 1  90 VAL H    H   5.393  -3.083   2.105 1.00 . A A .  90 VAL H    1 1 
       19 57194 1 1  90 VAL HA   H   7.784  -3.109   3.772 1.00 . A A .  90 VAL HA   1 1 
       19 57195 1 1  90 VAL HB   H   6.674  -0.562   2.585 1.00 . A A .  90 VAL HB   1 1 
       19 57196 1 1  90 VAL HG11 H   7.358   0.374   4.495 1.00 . A A .  90 VAL HG11 1 1 
       19 57197 1 1  90 VAL HG12 H   8.220  -1.081   4.999 1.00 . A A .  90 VAL HG12 1 1 
       19 57198 1 1  90 VAL HG13 H   8.995   0.073   3.913 1.00 . A A .  90 VAL HG13 1 1 
       19 57199 1 1  90 VAL HG21 H   9.223  -2.093   2.168 1.00 . A A .  90 VAL HG21 1 1 
       19 57200 1 1  90 VAL HG22 H   8.066  -1.527   0.963 1.00 . A A .  90 VAL HG22 1 1 
       19 57201 1 1  90 VAL HG23 H   9.101  -0.372   1.802 1.00 . A A .  90 VAL HG23 1 1 
       19 57202 1 1  90 VAL N    N   6.344  -3.220   2.294 1.00 . A A .  90 VAL N    1 1 
       19 57203 1 1  90 VAL O    O   4.798  -1.982   4.326 1.00 . A A .  90 VAL O    1 1 
       19 57204 1 1  91 ALA C    C   6.398  -2.169   8.209 1.00 . A A .  91 ALA C    1 1 
       19 57205 1 1  91 ALA CA   C   5.566  -2.409   6.954 1.00 . A A .  91 ALA CA   1 1 
       19 57206 1 1  91 ALA CB   C   4.688  -3.640   7.128 1.00 . A A .  91 ALA CB   1 1 
       19 57207 1 1  91 ALA H    H   7.350  -2.829   5.897 1.00 . A A .  91 ALA H    1 1 
       19 57208 1 1  91 ALA HA   H   4.920  -1.557   6.794 1.00 . A A .  91 ALA HA   1 1 
       19 57209 1 1  91 ALA HB1  H   4.553  -4.122   6.171 1.00 . A A .  91 ALA HB1  1 1 
       19 57210 1 1  91 ALA HB2  H   5.163  -4.326   7.813 1.00 . A A .  91 ALA HB2  1 1 
       19 57211 1 1  91 ALA HB3  H   3.727  -3.344   7.521 1.00 . A A .  91 ALA HB3  1 1 
       19 57212 1 1  91 ALA N    N   6.416  -2.556   5.780 1.00 . A A .  91 ALA N    1 1 
       19 57213 1 1  91 ALA O    O   7.567  -2.548   8.289 1.00 . A A .  91 ALA O    1 1 
       19 57214 1 1  92 PRO C    C   6.714  -2.470  11.314 1.00 . A A .  92 PRO C    1 1 
       19 57215 1 1  92 PRO CA   C   6.453  -1.220  10.482 1.00 . A A .  92 PRO CA   1 1 
       19 57216 1 1  92 PRO CB   C   5.457  -0.301  11.194 1.00 . A A .  92 PRO CB   1 1 
       19 57217 1 1  92 PRO CD   C   4.394  -1.044   9.186 1.00 . A A .  92 PRO CD   1 1 
       19 57218 1 1  92 PRO CG   C   4.131  -0.658  10.615 1.00 . A A .  92 PRO CG   1 1 
       19 57219 1 1  92 PRO HA   H   7.382  -0.692  10.325 1.00 . A A .  92 PRO HA   1 1 
       19 57220 1 1  92 PRO HB2  H   5.488  -0.489  12.259 1.00 . A A .  92 PRO HB2  1 1 
       19 57221 1 1  92 PRO HB3  H   5.708   0.730  10.998 1.00 . A A .  92 PRO HB3  1 1 
       19 57222 1 1  92 PRO HD2  H   3.720  -1.829   8.877 1.00 . A A .  92 PRO HD2  1 1 
       19 57223 1 1  92 PRO HD3  H   4.296  -0.184   8.539 1.00 . A A .  92 PRO HD3  1 1 
       19 57224 1 1  92 PRO HG2  H   3.706  -1.490  11.156 1.00 . A A .  92 PRO HG2  1 1 
       19 57225 1 1  92 PRO HG3  H   3.471   0.195  10.658 1.00 . A A .  92 PRO HG3  1 1 
       19 57226 1 1  92 PRO N    N   5.786  -1.524   9.213 1.00 . A A .  92 PRO N    1 1 
       19 57227 1 1  92 PRO O    O   5.780  -3.154  11.735 1.00 . A A .  92 PRO O    1 1 
       19 57228 1 1  93 ASP C    C   8.613  -3.552  13.791 1.00 . A A .  93 ASP C    1 1 
       19 57229 1 1  93 ASP CA   C   8.372  -3.931  12.333 1.00 . A A .  93 ASP CA   1 1 
       19 57230 1 1  93 ASP CB   C   9.629  -4.575  11.747 1.00 . A A .  93 ASP CB   1 1 
       19 57231 1 1  93 ASP CG   C   9.480  -6.072  11.560 1.00 . A A .  93 ASP CG   1 1 
       19 57232 1 1  93 ASP H    H   8.687  -2.179  11.187 1.00 . A A .  93 ASP H    1 1 
       19 57233 1 1  93 ASP HA   H   7.561  -4.642  12.289 1.00 . A A .  93 ASP HA   1 1 
       19 57234 1 1  93 ASP HB2  H   9.838  -4.130  10.785 1.00 . A A .  93 ASP HB2  1 1 
       19 57235 1 1  93 ASP HB3  H  10.462  -4.394  12.411 1.00 . A A .  93 ASP HB3  1 1 
       19 57236 1 1  93 ASP N    N   7.988  -2.763  11.549 1.00 . A A .  93 ASP N    1 1 
       19 57237 1 1  93 ASP O    O   8.263  -2.453  14.224 1.00 . A A .  93 ASP O    1 1 
       19 57238 1 1  93 ASP OD1  O   9.577  -6.808  12.564 1.00 . A A .  93 ASP OD1  1 1 
       19 57239 1 1  93 ASP OD2  O   9.264  -6.507  10.410 1.00 . A A .  93 ASP OD2  1 1 
       19 57240 1 1  94 LYS C    C  10.201  -2.891  16.148 1.00 . A A .  94 LYS C    1 1 
       19 57241 1 1  94 LYS CA   C   9.499  -4.231  15.954 1.00 . A A .  94 LYS CA   1 1 
       19 57242 1 1  94 LYS CB   C  10.368  -5.359  16.515 1.00 . A A .  94 LYS CB   1 1 
       19 57243 1 1  94 LYS CD   C  10.346  -7.518  17.799 1.00 . A A .  94 LYS CD   1 1 
       19 57244 1 1  94 LYS CE   C   9.329  -8.583  18.178 1.00 . A A .  94 LYS CE   1 1 
       19 57245 1 1  94 LYS CG   C   9.689  -6.161  17.612 1.00 . A A .  94 LYS CG   1 1 
       19 57246 1 1  94 LYS H    H   9.466  -5.325  14.142 1.00 . A A .  94 LYS H    1 1 
       19 57247 1 1  94 LYS HA   H   8.560  -4.212  16.486 1.00 . A A .  94 LYS HA   1 1 
       19 57248 1 1  94 LYS HB2  H  10.624  -6.034  15.711 1.00 . A A .  94 LYS HB2  1 1 
       19 57249 1 1  94 LYS HB3  H  11.275  -4.933  16.919 1.00 . A A .  94 LYS HB3  1 1 
       19 57250 1 1  94 LYS HD2  H  10.825  -7.807  16.876 1.00 . A A .  94 LYS HD2  1 1 
       19 57251 1 1  94 LYS HD3  H  11.087  -7.445  18.583 1.00 . A A .  94 LYS HD3  1 1 
       19 57252 1 1  94 LYS HE2  H   9.536  -8.920  19.182 1.00 . A A .  94 LYS HE2  1 1 
       19 57253 1 1  94 LYS HE3  H   8.341  -8.147  18.142 1.00 . A A .  94 LYS HE3  1 1 
       19 57254 1 1  94 LYS HG2  H   9.753  -5.612  18.540 1.00 . A A .  94 LYS HG2  1 1 
       19 57255 1 1  94 LYS HG3  H   8.651  -6.307  17.349 1.00 . A A .  94 LYS HG3  1 1 
       19 57256 1 1  94 LYS HZ1  H   9.315 -10.637  17.796 1.00 . A A .  94 LYS HZ1  1 1 
       19 57257 1 1  94 LYS HZ2  H  10.270  -9.746  16.721 1.00 . A A .  94 LYS HZ2  1 1 
       19 57258 1 1  94 LYS HZ3  H   8.584  -9.710  16.584 1.00 . A A .  94 LYS HZ3  1 1 
       19 57259 1 1  94 LYS N    N   9.211  -4.468  14.545 1.00 . A A .  94 LYS N    1 1 
       19 57260 1 1  94 LYS NZ   N   9.377  -9.751  17.255 1.00 . A A .  94 LYS NZ   1 1 
       19 57261 1 1  94 LYS O    O   9.770  -2.064  16.952 1.00 . A A .  94 LYS O    1 1 
       19 57262 1 1  95 ASP C    C  12.738  -1.133  14.172 1.00 . A A .  95 ASP C    1 1 
       19 57263 1 1  95 ASP CA   C  12.043  -1.441  15.494 1.00 . A A .  95 ASP CA   1 1 
       19 57264 1 1  95 ASP CB   C  13.076  -1.529  16.619 1.00 . A A .  95 ASP CB   1 1 
       19 57265 1 1  95 ASP CG   C  12.918  -0.419  17.639 1.00 . A A .  95 ASP CG   1 1 
       19 57266 1 1  95 ASP H    H  11.577  -3.379  14.783 1.00 . A A .  95 ASP H    1 1 
       19 57267 1 1  95 ASP HA   H  11.350  -0.643  15.716 1.00 . A A .  95 ASP HA   1 1 
       19 57268 1 1  95 ASP HB2  H  12.966  -2.477  17.126 1.00 . A A .  95 ASP HB2  1 1 
       19 57269 1 1  95 ASP HB3  H  14.067  -1.465  16.195 1.00 . A A .  95 ASP HB3  1 1 
       19 57270 1 1  95 ASP N    N  11.283  -2.682  15.406 1.00 . A A .  95 ASP N    1 1 
       19 57271 1 1  95 ASP O    O  13.675  -0.336  14.121 1.00 . A A .  95 ASP O    1 1 
       19 57272 1 1  95 ASP OD1  O  12.986   0.764  17.245 1.00 . A A .  95 ASP OD1  1 1 
       19 57273 1 1  95 ASP OD2  O  12.724  -0.733  18.832 1.00 . A A .  95 ASP OD2  1 1 
       19 57274 1 1  96 TYR C    C  11.777  -1.619  10.701 1.00 . A A .  96 TYR C    1 1 
       19 57275 1 1  96 TYR CA   C  12.854  -1.570  11.781 1.00 . A A .  96 TYR CA   1 1 
       19 57276 1 1  96 TYR CB   C  13.921  -2.630  11.501 1.00 . A A .  96 TYR CB   1 1 
       19 57277 1 1  96 TYR CD1  C  13.662  -4.482  13.197 1.00 . A A .  96 TYR CD1  1 1 
       19 57278 1 1  96 TYR CD2  C  12.950  -4.897  10.960 1.00 . A A .  96 TYR CD2  1 1 
       19 57279 1 1  96 TYR CE1  C  13.282  -5.760  13.560 1.00 . A A .  96 TYR CE1  1 1 
       19 57280 1 1  96 TYR CE2  C  12.566  -6.176  11.315 1.00 . A A .  96 TYR CE2  1 1 
       19 57281 1 1  96 TYR CG   C  13.503  -4.029  11.893 1.00 . A A .  96 TYR CG   1 1 
       19 57282 1 1  96 TYR CZ   C  12.734  -6.603  12.616 1.00 . A A .  96 TYR CZ   1 1 
       19 57283 1 1  96 TYR H    H  11.526  -2.396  13.207 1.00 . A A .  96 TYR H    1 1 
       19 57284 1 1  96 TYR HA   H  13.317  -0.594  11.767 1.00 . A A .  96 TYR HA   1 1 
       19 57285 1 1  96 TYR HB2  H  14.145  -2.635  10.446 1.00 . A A .  96 TYR HB2  1 1 
       19 57286 1 1  96 TYR HB3  H  14.816  -2.384  12.053 1.00 . A A .  96 TYR HB3  1 1 
       19 57287 1 1  96 TYR HD1  H  14.091  -3.820  13.935 1.00 . A A .  96 TYR HD1  1 1 
       19 57288 1 1  96 TYR HD2  H  12.820  -4.560   9.942 1.00 . A A .  96 TYR HD2  1 1 
       19 57289 1 1  96 TYR HE1  H  13.413  -6.095  14.579 1.00 . A A .  96 TYR HE1  1 1 
       19 57290 1 1  96 TYR HE2  H  12.137  -6.836  10.575 1.00 . A A .  96 TYR HE2  1 1 
       19 57291 1 1  96 TYR HH   H  13.122  -8.367  13.274 1.00 . A A .  96 TYR HH   1 1 
       19 57292 1 1  96 TYR N    N  12.274  -1.772  13.103 1.00 . A A .  96 TYR N    1 1 
       19 57293 1 1  96 TYR O    O  10.630  -1.980  10.967 1.00 . A A .  96 TYR O    1 1 
       19 57294 1 1  96 TYR OH   O  12.354  -7.876  12.972 1.00 . A A .  96 TYR OH   1 1 
       19 57295 1 1  97 PHE C    C  11.665  -2.248   7.286 1.00 . A A .  97 PHE C    1 1 
       19 57296 1 1  97 PHE CA   C  11.223  -1.256   8.359 1.00 . A A .  97 PHE CA   1 1 
       19 57297 1 1  97 PHE CB   C  11.112   0.147   7.759 1.00 . A A .  97 PHE CB   1 1 
       19 57298 1 1  97 PHE CD1  C   8.856   0.792   8.648 1.00 . A A .  97 PHE CD1  1 1 
       19 57299 1 1  97 PHE CD2  C  10.718   2.193   9.156 1.00 . A A .  97 PHE CD2  1 1 
       19 57300 1 1  97 PHE CE1  C   8.024   1.632   9.364 1.00 . A A .  97 PHE CE1  1 1 
       19 57301 1 1  97 PHE CE2  C   9.890   3.037   9.873 1.00 . A A .  97 PHE CE2  1 1 
       19 57302 1 1  97 PHE CG   C  10.211   1.062   8.537 1.00 . A A .  97 PHE CG   1 1 
       19 57303 1 1  97 PHE CZ   C   8.542   2.756   9.976 1.00 . A A .  97 PHE CZ   1 1 
       19 57304 1 1  97 PHE H    H  13.083  -0.977   9.331 1.00 . A A .  97 PHE H    1 1 
       19 57305 1 1  97 PHE HA   H  10.256  -1.556   8.733 1.00 . A A .  97 PHE HA   1 1 
       19 57306 1 1  97 PHE HB2  H  12.093   0.596   7.727 1.00 . A A .  97 PHE HB2  1 1 
       19 57307 1 1  97 PHE HB3  H  10.723   0.071   6.754 1.00 . A A .  97 PHE HB3  1 1 
       19 57308 1 1  97 PHE HD1  H   8.450  -0.088   8.169 1.00 . A A .  97 PHE HD1  1 1 
       19 57309 1 1  97 PHE HD2  H  11.772   2.414   9.075 1.00 . A A .  97 PHE HD2  1 1 
       19 57310 1 1  97 PHE HE1  H   6.970   1.409   9.443 1.00 . A A .  97 PHE HE1  1 1 
       19 57311 1 1  97 PHE HE2  H  10.298   3.915  10.350 1.00 . A A .  97 PHE HE2  1 1 
       19 57312 1 1  97 PHE HZ   H   7.894   3.414  10.536 1.00 . A A .  97 PHE HZ   1 1 
       19 57313 1 1  97 PHE N    N  12.155  -1.255   9.480 1.00 . A A .  97 PHE N    1 1 
       19 57314 1 1  97 PHE O    O  12.582  -1.973   6.511 1.00 . A A .  97 PHE O    1 1 
       19 57315 1 1  98 LEU C    C  10.899  -4.014   4.869 1.00 . A A .  98 LEU C    1 1 
       19 57316 1 1  98 LEU CA   C  11.331  -4.434   6.271 1.00 . A A .  98 LEU CA   1 1 
       19 57317 1 1  98 LEU CB   C  10.655  -5.753   6.651 1.00 . A A .  98 LEU CB   1 1 
       19 57318 1 1  98 LEU CD1  C  11.087  -8.157   7.215 1.00 . A A .  98 LEU CD1  1 1 
       19 57319 1 1  98 LEU CD2  C  11.025  -7.429   4.823 1.00 . A A .  98 LEU CD2  1 1 
       19 57320 1 1  98 LEU CG   C  11.395  -7.028   6.244 1.00 . A A .  98 LEU CG   1 1 
       19 57321 1 1  98 LEU H    H  10.286  -3.562   7.891 1.00 . A A .  98 LEU H    1 1 
       19 57322 1 1  98 LEU HA   H  12.402  -4.573   6.278 1.00 . A A .  98 LEU HA   1 1 
       19 57323 1 1  98 LEU HB2  H  10.539  -5.767   7.724 1.00 . A A .  98 LEU HB2  1 1 
       19 57324 1 1  98 LEU HB3  H   9.681  -5.771   6.184 1.00 . A A .  98 LEU HB3  1 1 
       19 57325 1 1  98 LEU HD11 H  11.703  -8.051   8.096 1.00 . A A .  98 LEU HD11 1 1 
       19 57326 1 1  98 LEU HD12 H  11.295  -9.105   6.742 1.00 . A A .  98 LEU HD12 1 1 
       19 57327 1 1  98 LEU HD13 H  10.045  -8.116   7.496 1.00 . A A .  98 LEU HD13 1 1 
       19 57328 1 1  98 LEU HD21 H  10.876  -8.497   4.778 1.00 . A A .  98 LEU HD21 1 1 
       19 57329 1 1  98 LEU HD22 H  11.823  -7.148   4.151 1.00 . A A .  98 LEU HD22 1 1 
       19 57330 1 1  98 LEU HD23 H  10.115  -6.925   4.533 1.00 . A A .  98 LEU HD23 1 1 
       19 57331 1 1  98 LEU HG   H  12.460  -6.844   6.274 1.00 . A A .  98 LEU HG   1 1 
       19 57332 1 1  98 LEU N    N  11.007  -3.401   7.248 1.00 . A A .  98 LEU N    1 1 
       19 57333 1 1  98 LEU O    O   9.856  -3.383   4.694 1.00 . A A .  98 LEU O    1 1 
       19 57334 1 1  99 ILE C    C  11.653  -5.221   1.568 1.00 . A A .  99 ILE C    1 1 
       19 57335 1 1  99 ILE CA   C  11.404  -4.032   2.490 1.00 . A A .  99 ILE CA   1 1 
       19 57336 1 1  99 ILE CB   C  12.245  -2.836   2.006 1.00 . A A .  99 ILE CB   1 1 
       19 57337 1 1  99 ILE CD1  C  13.290  -1.301   3.746 1.00 . A A .  99 ILE CD1  1 1 
       19 57338 1 1  99 ILE CG1  C  12.056  -1.640   2.941 1.00 . A A .  99 ILE CG1  1 1 
       19 57339 1 1  99 ILE CG2  C  11.868  -2.466   0.579 1.00 . A A .  99 ILE CG2  1 1 
       19 57340 1 1  99 ILE H    H  12.522  -4.871   4.079 1.00 . A A .  99 ILE H    1 1 
       19 57341 1 1  99 ILE HA   H  10.360  -3.759   2.433 1.00 . A A .  99 ILE HA   1 1 
       19 57342 1 1  99 ILE HB   H  13.284  -3.129   2.014 1.00 . A A .  99 ILE HB   1 1 
       19 57343 1 1  99 ILE HD11 H  13.113  -0.401   4.317 1.00 . A A .  99 ILE HD11 1 1 
       19 57344 1 1  99 ILE HD12 H  13.518  -2.115   4.418 1.00 . A A .  99 ILE HD12 1 1 
       19 57345 1 1  99 ILE HD13 H  14.124  -1.143   3.077 1.00 . A A .  99 ILE HD13 1 1 
       19 57346 1 1  99 ILE HG12 H  11.793  -0.772   2.356 1.00 . A A .  99 ILE HG12 1 1 
       19 57347 1 1  99 ILE HG13 H  11.256  -1.857   3.634 1.00 . A A .  99 ILE HG13 1 1 
       19 57348 1 1  99 ILE HG21 H  11.975  -3.332  -0.057 1.00 . A A .  99 ILE HG21 1 1 
       19 57349 1 1  99 ILE HG22 H  10.844  -2.127   0.555 1.00 . A A .  99 ILE HG22 1 1 
       19 57350 1 1  99 ILE HG23 H  12.517  -1.678   0.228 1.00 . A A .  99 ILE HG23 1 1 
       19 57351 1 1  99 ILE N    N  11.705  -4.370   3.875 1.00 . A A .  99 ILE N    1 1 
       19 57352 1 1  99 ILE O    O  12.798  -5.601   1.323 1.00 . A A .  99 ILE O    1 1 
       19 57353 1 1 100 VAL C    C  10.373  -6.545  -1.280 1.00 . A A . 100 VAL C    1 1 
       19 57354 1 1 100 VAL CA   C  10.674  -6.947   0.159 1.00 . A A . 100 VAL CA   1 1 
       19 57355 1 1 100 VAL CB   C   9.712  -8.075   0.577 1.00 . A A . 100 VAL CB   1 1 
       19 57356 1 1 100 VAL CG1  C   9.805  -9.244  -0.393 1.00 . A A . 100 VAL CG1  1 1 
       19 57357 1 1 100 VAL CG2  C  10.007  -8.527   1.999 1.00 . A A . 100 VAL CG2  1 1 
       19 57358 1 1 100 VAL H    H   9.687  -5.455   1.289 1.00 . A A . 100 VAL H    1 1 
       19 57359 1 1 100 VAL HA   H  11.684  -7.326   0.213 1.00 . A A . 100 VAL HA   1 1 
       19 57360 1 1 100 VAL HB   H   8.703  -7.690   0.545 1.00 . A A . 100 VAL HB   1 1 
       19 57361 1 1 100 VAL HG11 H   9.386 -10.127   0.067 1.00 . A A . 100 VAL HG11 1 1 
       19 57362 1 1 100 VAL HG12 H   9.257  -9.010  -1.293 1.00 . A A . 100 VAL HG12 1 1 
       19 57363 1 1 100 VAL HG13 H  10.841  -9.425  -0.639 1.00 . A A . 100 VAL HG13 1 1 
       19 57364 1 1 100 VAL HG21 H  11.041  -8.324   2.233 1.00 . A A . 100 VAL HG21 1 1 
       19 57365 1 1 100 VAL HG22 H   9.370  -7.990   2.687 1.00 . A A . 100 VAL HG22 1 1 
       19 57366 1 1 100 VAL HG23 H   9.819  -9.587   2.087 1.00 . A A . 100 VAL HG23 1 1 
       19 57367 1 1 100 VAL N    N  10.573  -5.803   1.057 1.00 . A A . 100 VAL N    1 1 
       19 57368 1 1 100 VAL O    O   9.243  -6.185  -1.611 1.00 . A A . 100 VAL O    1 1 
       19 57369 1 1 101 ILE C    C  11.379  -7.475  -4.434 1.00 . A A . 101 ILE C    1 1 
       19 57370 1 1 101 ILE CA   C  11.235  -6.251  -3.536 1.00 . A A . 101 ILE CA   1 1 
       19 57371 1 1 101 ILE CB   C  12.265  -5.189  -3.966 1.00 . A A . 101 ILE CB   1 1 
       19 57372 1 1 101 ILE CD1  C  13.438  -3.400  -2.588 1.00 . A A . 101 ILE CD1  1 1 
       19 57373 1 1 101 ILE CG1  C  12.121  -3.931  -3.107 1.00 . A A . 101 ILE CG1  1 1 
       19 57374 1 1 101 ILE CG2  C  12.096  -4.853  -5.440 1.00 . A A . 101 ILE CG2  1 1 
       19 57375 1 1 101 ILE H    H  12.267  -6.902  -1.808 1.00 . A A . 101 ILE H    1 1 
       19 57376 1 1 101 ILE HA   H  10.245  -5.837  -3.667 1.00 . A A . 101 ILE HA   1 1 
       19 57377 1 1 101 ILE HB   H  13.252  -5.601  -3.826 1.00 . A A . 101 ILE HB   1 1 
       19 57378 1 1 101 ILE HD11 H  13.323  -3.093  -1.558 1.00 . A A . 101 ILE HD11 1 1 
       19 57379 1 1 101 ILE HD12 H  14.189  -4.173  -2.652 1.00 . A A . 101 ILE HD12 1 1 
       19 57380 1 1 101 ILE HD13 H  13.744  -2.551  -3.183 1.00 . A A . 101 ILE HD13 1 1 
       19 57381 1 1 101 ILE HG12 H  11.658  -3.153  -3.694 1.00 . A A . 101 ILE HG12 1 1 
       19 57382 1 1 101 ILE HG13 H  11.494  -4.155  -2.256 1.00 . A A . 101 ILE HG13 1 1 
       19 57383 1 1 101 ILE HG21 H  12.012  -3.783  -5.558 1.00 . A A . 101 ILE HG21 1 1 
       19 57384 1 1 101 ILE HG22 H  12.954  -5.209  -5.990 1.00 . A A . 101 ILE HG22 1 1 
       19 57385 1 1 101 ILE HG23 H  11.204  -5.328  -5.818 1.00 . A A . 101 ILE HG23 1 1 
       19 57386 1 1 101 ILE N    N  11.391  -6.607  -2.132 1.00 . A A . 101 ILE N    1 1 
       19 57387 1 1 101 ILE O    O  12.346  -8.228  -4.322 1.00 . A A . 101 ILE O    1 1 
       19 57388 1 1 102 GLN C    C   9.405  -8.617  -7.355 1.00 . A A . 102 GLN C    1 1 
       19 57389 1 1 102 GLN CA   C  10.432  -8.799  -6.242 1.00 . A A . 102 GLN CA   1 1 
       19 57390 1 1 102 GLN CB   C  10.156 -10.100  -5.487 1.00 . A A . 102 GLN CB   1 1 
       19 57391 1 1 102 GLN CD   C   8.536 -11.408  -4.056 1.00 . A A . 102 GLN CD   1 1 
       19 57392 1 1 102 GLN CG   C   8.732 -10.212  -4.967 1.00 . A A . 102 GLN CG   1 1 
       19 57393 1 1 102 GLN H    H   9.666  -7.032  -5.365 1.00 . A A . 102 GLN H    1 1 
       19 57394 1 1 102 GLN HA   H  11.416  -8.851  -6.683 1.00 . A A . 102 GLN HA   1 1 
       19 57395 1 1 102 GLN HB2  H  10.342 -10.933  -6.148 1.00 . A A . 102 GLN HB2  1 1 
       19 57396 1 1 102 GLN HB3  H  10.829 -10.162  -4.644 1.00 . A A . 102 GLN HB3  1 1 
       19 57397 1 1 102 GLN HE21 H   7.668 -10.254  -2.689 1.00 . A A . 102 GLN HE21 1 1 
       19 57398 1 1 102 GLN HE22 H   7.803 -11.928  -2.283 1.00 . A A . 102 GLN HE22 1 1 
       19 57399 1 1 102 GLN HG2  H   8.492  -9.316  -4.415 1.00 . A A . 102 GLN HG2  1 1 
       19 57400 1 1 102 GLN HG3  H   8.062 -10.306  -5.809 1.00 . A A . 102 GLN HG3  1 1 
       19 57401 1 1 102 GLN N    N  10.411  -7.666  -5.325 1.00 . A A . 102 GLN N    1 1 
       19 57402 1 1 102 GLN NE2  N   7.943 -11.173  -2.891 1.00 . A A . 102 GLN NE2  1 1 
       19 57403 1 1 102 GLN O    O   8.568  -7.717  -7.299 1.00 . A A . 102 GLN O    1 1 
       19 57404 1 1 102 GLN OE1  O   8.913 -12.530  -4.395 1.00 . A A . 102 GLN OE1  1 1 
       19 57405 1 1 103 ASN C    C   7.105  -9.385  -9.010 1.00 . A A . 103 ASN C    1 1 
       19 57406 1 1 103 ASN CA   C   8.552  -9.410  -9.493 1.00 . A A . 103 ASN CA   1 1 
       19 57407 1 1 103 ASN CB   C   8.768 -10.601 -10.428 1.00 . A A . 103 ASN CB   1 1 
       19 57408 1 1 103 ASN CG   C   9.563 -10.228 -11.665 1.00 . A A . 103 ASN CG   1 1 
       19 57409 1 1 103 ASN H    H  10.165 -10.174  -8.354 1.00 . A A . 103 ASN H    1 1 
       19 57410 1 1 103 ASN HA   H   8.755  -8.498 -10.033 1.00 . A A . 103 ASN HA   1 1 
       19 57411 1 1 103 ASN HB2  H   9.306 -11.374  -9.898 1.00 . A A . 103 ASN HB2  1 1 
       19 57412 1 1 103 ASN HB3  H   7.809 -10.985 -10.741 1.00 . A A . 103 ASN HB3  1 1 
       19 57413 1 1 103 ASN HD21 H  10.616 -11.910 -11.525 1.00 . A A . 103 ASN HD21 1 1 
       19 57414 1 1 103 ASN HD22 H  11.024 -10.875 -12.848 1.00 . A A . 103 ASN HD22 1 1 
       19 57415 1 1 103 ASN N    N   9.475  -9.477  -8.366 1.00 . A A . 103 ASN N    1 1 
       19 57416 1 1 103 ASN ND2  N  10.495 -11.092 -12.052 1.00 . A A . 103 ASN ND2  1 1 
       19 57417 1 1 103 ASN O    O   6.796  -9.758  -7.878 1.00 . A A . 103 ASN O    1 1 
       19 57418 1 1 103 ASN OD1  O   9.341  -9.177 -12.265 1.00 . A A . 103 ASN OD1  1 1 
       19 57419 1 1 104 PRO C    C   4.117 -10.226  -9.457 1.00 . A A . 104 PRO C    1 1 
       19 57420 1 1 104 PRO CA   C   4.766  -8.851  -9.573 1.00 . A A . 104 PRO CA   1 1 
       19 57421 1 1 104 PRO CB   C   4.186  -8.085 -10.765 1.00 . A A . 104 PRO CB   1 1 
       19 57422 1 1 104 PRO CD   C   6.493  -8.473 -11.253 1.00 . A A . 104 PRO CD   1 1 
       19 57423 1 1 104 PRO CG   C   5.134  -8.350 -11.883 1.00 . A A . 104 PRO CG   1 1 
       19 57424 1 1 104 PRO HA   H   4.592  -8.293  -8.665 1.00 . A A . 104 PRO HA   1 1 
       19 57425 1 1 104 PRO HB2  H   3.196  -8.458 -10.988 1.00 . A A . 104 PRO HB2  1 1 
       19 57426 1 1 104 PRO HB3  H   4.136  -7.032 -10.531 1.00 . A A . 104 PRO HB3  1 1 
       19 57427 1 1 104 PRO HD2  H   7.091  -9.200 -11.784 1.00 . A A . 104 PRO HD2  1 1 
       19 57428 1 1 104 PRO HD3  H   6.990  -7.514 -11.236 1.00 . A A . 104 PRO HD3  1 1 
       19 57429 1 1 104 PRO HG2  H   4.866  -9.269 -12.382 1.00 . A A . 104 PRO HG2  1 1 
       19 57430 1 1 104 PRO HG3  H   5.118  -7.525 -12.580 1.00 . A A . 104 PRO HG3  1 1 
       19 57431 1 1 104 PRO N    N   6.196  -8.935  -9.887 1.00 . A A . 104 PRO N    1 1 
       19 57432 1 1 104 PRO O    O   4.533 -11.179 -10.116 1.00 . A A . 104 PRO O    1 1 
       19 57433 1 1 105 THR C    C   1.001 -11.542  -9.043 1.00 . A A . 105 THR C    1 1 
       19 57434 1 1 105 THR CA   C   2.387 -11.581  -8.410 1.00 . A A . 105 THR CA   1 1 
       19 57435 1 1 105 THR CB   C   2.246 -11.910  -6.912 1.00 . A A . 105 THR CB   1 1 
       19 57436 1 1 105 THR CG2  C   3.602 -12.217  -6.295 1.00 . A A . 105 THR CG2  1 1 
       19 57437 1 1 105 THR H    H   2.808  -9.527  -8.117 1.00 . A A . 105 THR H    1 1 
       19 57438 1 1 105 THR HA   H   2.964 -12.366  -8.877 1.00 . A A . 105 THR HA   1 1 
       19 57439 1 1 105 THR HB   H   1.614 -12.780  -6.808 1.00 . A A . 105 THR HB   1 1 
       19 57440 1 1 105 THR HG1  H   1.149 -11.136  -5.467 1.00 . A A . 105 THR HG1  1 1 
       19 57441 1 1 105 THR HG21 H   4.221 -11.333  -6.328 1.00 . A A . 105 THR HG21 1 1 
       19 57442 1 1 105 THR HG22 H   4.078 -13.012  -6.850 1.00 . A A . 105 THR HG22 1 1 
       19 57443 1 1 105 THR HG23 H   3.468 -12.524  -5.269 1.00 . A A . 105 THR HG23 1 1 
       19 57444 1 1 105 THR N    N   3.094 -10.322  -8.614 1.00 . A A . 105 THR N    1 1 
       19 57445 1 1 105 THR O    O   0.521 -12.545  -9.569 1.00 . A A . 105 THR O    1 1 
       19 57446 1 1 105 THR OG1  O   1.641 -10.809  -6.224 1.00 . A A . 105 THR OG1  1 1 
       19 57447 1 1 106 GLU C    C  -1.007 -10.688 -11.006 1.00 . A A . 106 GLU C    1 1 
       19 57448 1 1 106 GLU CA   C  -0.969 -10.208  -9.558 1.00 . A A . 106 GLU CA   1 1 
       19 57449 1 1 106 GLU CB   C  -1.398  -8.741  -9.484 1.00 . A A . 106 GLU CB   1 1 
       19 57450 1 1 106 GLU CD   C  -2.995  -7.043  -8.512 1.00 . A A . 106 GLU CD   1 1 
       19 57451 1 1 106 GLU CG   C  -2.635  -8.511  -8.633 1.00 . A A . 106 GLU CG   1 1 
       19 57452 1 1 106 GLU H    H   0.798  -9.613  -8.556 1.00 . A A . 106 GLU H    1 1 
       19 57453 1 1 106 GLU HA   H  -1.656 -10.804  -8.976 1.00 . A A . 106 GLU HA   1 1 
       19 57454 1 1 106 GLU HB2  H  -0.586  -8.162  -9.069 1.00 . A A . 106 GLU HB2  1 1 
       19 57455 1 1 106 GLU HB3  H  -1.604  -8.389 -10.484 1.00 . A A . 106 GLU HB3  1 1 
       19 57456 1 1 106 GLU HG2  H  -3.467  -9.034  -9.081 1.00 . A A . 106 GLU HG2  1 1 
       19 57457 1 1 106 GLU HG3  H  -2.454  -8.905  -7.644 1.00 . A A . 106 GLU HG3  1 1 
       19 57458 1 1 106 GLU N    N   0.363 -10.376  -8.989 1.00 . A A . 106 GLU N    1 1 
       19 57459 1 1 106 GLU O    O  -0.296 -10.134 -11.844 1.00 . A A . 106 GLU O    1 1 
       19 57460 1 1 106 GLU OE1  O  -3.078  -6.364  -9.556 1.00 . A A . 106 GLU OE1  1 1 
       19 57461 1 1 106 GLU OE2  O  -3.192  -6.574  -7.371 1.00 . A A . 106 GLU OE2  1 1 
       19 57462 2 1  11 MET C    C -20.583   1.467 -13.445 1.00 . B B .  11 MET C    1 1 
       19 57463 2 1  11 MET CA   C -20.079   2.888 -13.680 1.00 . B B .  11 MET CA   1 1 
       19 57464 2 1  11 MET CB   C -21.260   3.860 -13.720 1.00 . B B .  11 MET CB   1 1 
       19 57465 2 1  11 MET CE   C -21.283   6.039 -11.251 1.00 . B B .  11 MET CE   1 1 
       19 57466 2 1  11 MET CG   C -22.183   3.744 -12.517 1.00 . B B .  11 MET CG   1 1 
       19 57467 2 1  11 MET H    H -19.771   3.228 -15.746 1.00 . B B .  11 MET H    1 1 
       19 57468 2 1  11 MET HA   H -19.425   3.165 -12.867 1.00 . B B .  11 MET HA   1 1 
       19 57469 2 1  11 MET HB2  H -20.880   4.869 -13.759 1.00 . B B .  11 MET HB2  1 1 
       19 57470 2 1  11 MET HB3  H -21.840   3.668 -14.610 1.00 . B B .  11 MET HB3  1 1 
       19 57471 2 1  11 MET HE1  H -21.440   7.084 -11.027 1.00 . B B .  11 MET HE1  1 1 
       19 57472 2 1  11 MET HE2  H -21.029   5.511 -10.344 1.00 . B B .  11 MET HE2  1 1 
       19 57473 2 1  11 MET HE3  H -20.478   5.940 -11.964 1.00 . B B .  11 MET HE3  1 1 
       19 57474 2 1  11 MET HG2  H -23.033   3.135 -12.789 1.00 . B B .  11 MET HG2  1 1 
       19 57475 2 1  11 MET HG3  H -21.644   3.268 -11.712 1.00 . B B .  11 MET HG3  1 1 
       19 57476 2 1  11 MET N    N -19.314   2.971 -14.918 1.00 . B B .  11 MET N    1 1 
       19 57477 2 1  11 MET O    O -20.447   0.924 -12.349 1.00 . B B .  11 MET O    1 1 
       19 57478 2 1  11 MET SD   S -22.782   5.346 -11.945 1.00 . B B .  11 MET SD   1 1 
       19 57479 2 1  12 ALA C    C -20.630  -1.443 -13.843 1.00 . B B .  12 ALA C    1 1 
       19 57480 2 1  12 ALA CA   C -21.685  -0.487 -14.388 1.00 . B B .  12 ALA CA   1 1 
       19 57481 2 1  12 ALA CB   C -22.175  -0.958 -15.749 1.00 . B B .  12 ALA CB   1 1 
       19 57482 2 1  12 ALA H    H -21.241   1.356 -15.329 1.00 . B B .  12 ALA H    1 1 
       19 57483 2 1  12 ALA HA   H -22.528  -0.474 -13.713 1.00 . B B .  12 ALA HA   1 1 
       19 57484 2 1  12 ALA HB1  H -22.033  -0.171 -16.474 1.00 . B B .  12 ALA HB1  1 1 
       19 57485 2 1  12 ALA HB2  H -21.616  -1.831 -16.050 1.00 . B B .  12 ALA HB2  1 1 
       19 57486 2 1  12 ALA HB3  H -23.224  -1.206 -15.686 1.00 . B B .  12 ALA HB3  1 1 
       19 57487 2 1  12 ALA N    N -21.163   0.871 -14.481 1.00 . B B .  12 ALA N    1 1 
       19 57488 2 1  12 ALA O    O -20.931  -2.315 -13.029 1.00 . B B .  12 ALA O    1 1 
       19 57489 2 1  13 GLU C    C -18.211  -2.159 -12.333 1.00 . B B .  13 GLU C    1 1 
       19 57490 2 1  13 GLU CA   C -18.293  -2.125 -13.856 1.00 . B B .  13 GLU CA   1 1 
       19 57491 2 1  13 GLU CB   C -16.968  -1.629 -14.439 1.00 . B B .  13 GLU CB   1 1 
       19 57492 2 1  13 GLU CD   C -15.574  -3.279 -15.747 1.00 . B B .  13 GLU CD   1 1 
       19 57493 2 1  13 GLU CG   C -16.648  -2.210 -15.805 1.00 . B B .  13 GLU CG   1 1 
       19 57494 2 1  13 GLU H    H -19.214  -0.561 -14.947 1.00 . B B .  13 GLU H    1 1 
       19 57495 2 1  13 GLU HA   H -18.482  -3.125 -14.217 1.00 . B B .  13 GLU HA   1 1 
       19 57496 2 1  13 GLU HB2  H -17.009  -0.553 -14.528 1.00 . B B .  13 GLU HB2  1 1 
       19 57497 2 1  13 GLU HB3  H -16.170  -1.894 -13.762 1.00 . B B .  13 GLU HB3  1 1 
       19 57498 2 1  13 GLU HG2  H -17.547  -2.647 -16.216 1.00 . B B .  13 GLU HG2  1 1 
       19 57499 2 1  13 GLU HG3  H -16.309  -1.414 -16.451 1.00 . B B .  13 GLU HG3  1 1 
       19 57500 2 1  13 GLU N    N -19.392  -1.274 -14.298 1.00 . B B .  13 GLU N    1 1 
       19 57501 2 1  13 GLU O    O -18.180  -3.230 -11.726 1.00 . B B .  13 GLU O    1 1 
       19 57502 2 1  13 GLU OE1  O -15.580  -4.074 -14.784 1.00 . B B .  13 GLU OE1  1 1 
       19 57503 2 1  13 GLU OE2  O -14.728  -3.321 -16.665 1.00 . B B .  13 GLU OE2  1 1 
       19 57504 2 1  14 VAL C    C -19.346  -1.443  -9.608 1.00 . B B .  14 VAL C    1 1 
       19 57505 2 1  14 VAL CA   C -18.096  -0.873 -10.269 1.00 . B B .  14 VAL CA   1 1 
       19 57506 2 1  14 VAL CB   C -17.914   0.589  -9.823 1.00 . B B .  14 VAL CB   1 1 
       19 57507 2 1  14 VAL CG1  C -17.595   0.658  -8.337 1.00 . B B .  14 VAL CG1  1 1 
       19 57508 2 1  14 VAL CG2  C -16.825   1.264 -10.642 1.00 . B B .  14 VAL CG2  1 1 
       19 57509 2 1  14 VAL H    H -18.202  -0.161 -12.259 1.00 . B B .  14 VAL H    1 1 
       19 57510 2 1  14 VAL HA   H -17.236  -1.438  -9.939 1.00 . B B .  14 VAL HA   1 1 
       19 57511 2 1  14 VAL HB   H -18.842   1.115  -9.994 1.00 . B B .  14 VAL HB   1 1 
       19 57512 2 1  14 VAL HG11 H -16.771   1.338  -8.177 1.00 . B B .  14 VAL HG11 1 1 
       19 57513 2 1  14 VAL HG12 H -18.463   1.009  -7.798 1.00 . B B .  14 VAL HG12 1 1 
       19 57514 2 1  14 VAL HG13 H -17.323  -0.325  -7.981 1.00 . B B .  14 VAL HG13 1 1 
       19 57515 2 1  14 VAL HG21 H -16.300   1.978 -10.024 1.00 . B B .  14 VAL HG21 1 1 
       19 57516 2 1  14 VAL HG22 H -16.129   0.519 -11.000 1.00 . B B .  14 VAL HG22 1 1 
       19 57517 2 1  14 VAL HG23 H -17.270   1.774 -11.483 1.00 . B B .  14 VAL HG23 1 1 
       19 57518 2 1  14 VAL N    N -18.175  -0.980 -11.721 1.00 . B B .  14 VAL N    1 1 
       19 57519 2 1  14 VAL O    O -19.268  -2.083  -8.560 1.00 . B B .  14 VAL O    1 1 
       19 57520 2 1  15 GLU C    C -21.789  -3.223  -9.673 1.00 . B B .  15 GLU C    1 1 
       19 57521 2 1  15 GLU CA   C -21.765  -1.698  -9.700 1.00 . B B .  15 GLU CA   1 1 
       19 57522 2 1  15 GLU CB   C -22.931  -1.172 -10.539 1.00 . B B .  15 GLU CB   1 1 
       19 57523 2 1  15 GLU CD   C -24.133   0.873 -11.409 1.00 . B B .  15 GLU CD   1 1 
       19 57524 2 1  15 GLU CG   C -23.185   0.316 -10.364 1.00 . B B .  15 GLU CG   1 1 
       19 57525 2 1  15 GLU H    H -20.495  -0.691 -11.062 1.00 . B B .  15 GLU H    1 1 
       19 57526 2 1  15 GLU HA   H -21.866  -1.331  -8.690 1.00 . B B .  15 GLU HA   1 1 
       19 57527 2 1  15 GLU HB2  H -22.722  -1.361 -11.582 1.00 . B B .  15 GLU HB2  1 1 
       19 57528 2 1  15 GLU HB3  H -23.828  -1.704 -10.259 1.00 . B B .  15 GLU HB3  1 1 
       19 57529 2 1  15 GLU HG2  H -23.612   0.483  -9.387 1.00 . B B .  15 GLU HG2  1 1 
       19 57530 2 1  15 GLU HG3  H -22.243   0.840 -10.438 1.00 . B B .  15 GLU HG3  1 1 
       19 57531 2 1  15 GLU N    N -20.497  -1.207 -10.229 1.00 . B B .  15 GLU N    1 1 
       19 57532 2 1  15 GLU O    O -22.370  -3.829  -8.773 1.00 . B B .  15 GLU O    1 1 
       19 57533 2 1  15 GLU OE1  O -24.470   0.133 -12.357 1.00 . B B .  15 GLU OE1  1 1 
       19 57534 2 1  15 GLU OE2  O -24.537   2.047 -11.278 1.00 . B B .  15 GLU OE2  1 1 
       19 57535 2 1  16 GLU C    C -20.205  -5.874  -9.675 1.00 . B B .  16 GLU C    1 1 
       19 57536 2 1  16 GLU CA   C -21.107  -5.291 -10.759 1.00 . B B .  16 GLU CA   1 1 
       19 57537 2 1  16 GLU CB   C -20.606  -5.721 -12.140 1.00 . B B .  16 GLU CB   1 1 
       19 57538 2 1  16 GLU CD   C -20.820  -7.347 -14.061 1.00 . B B .  16 GLU CD   1 1 
       19 57539 2 1  16 GLU CG   C -21.402  -6.864 -12.747 1.00 . B B .  16 GLU CG   1 1 
       19 57540 2 1  16 GLU H    H -20.712  -3.299 -11.356 1.00 . B B .  16 GLU H    1 1 
       19 57541 2 1  16 GLU HA   H -22.109  -5.667 -10.617 1.00 . B B .  16 GLU HA   1 1 
       19 57542 2 1  16 GLU HB2  H -20.662  -4.875 -12.809 1.00 . B B .  16 GLU HB2  1 1 
       19 57543 2 1  16 GLU HB3  H -19.576  -6.034 -12.055 1.00 . B B .  16 GLU HB3  1 1 
       19 57544 2 1  16 GLU HG2  H -21.412  -7.689 -12.051 1.00 . B B .  16 GLU HG2  1 1 
       19 57545 2 1  16 GLU HG3  H -22.415  -6.529 -12.920 1.00 . B B .  16 GLU HG3  1 1 
       19 57546 2 1  16 GLU N    N -21.156  -3.837 -10.668 1.00 . B B .  16 GLU N    1 1 
       19 57547 2 1  16 GLU O    O -20.459  -6.963  -9.158 1.00 . B B .  16 GLU O    1 1 
       19 57548 2 1  16 GLU OE1  O -19.670  -7.835 -14.056 1.00 . B B .  16 GLU OE1  1 1 
       19 57549 2 1  16 GLU OE2  O -21.513  -7.237 -15.094 1.00 . B B .  16 GLU OE2  1 1 
       19 57550 2 1  17 THR C    C -18.738  -5.300  -6.916 1.00 . B B .  17 THR C    1 1 
       19 57551 2 1  17 THR CA   C -18.207  -5.586  -8.315 1.00 . B B .  17 THR CA   1 1 
       19 57552 2 1  17 THR CB   C -16.836  -4.904  -8.481 1.00 . B B .  17 THR CB   1 1 
       19 57553 2 1  17 THR CG2  C -15.886  -5.321  -7.368 1.00 . B B .  17 THR CG2  1 1 
       19 57554 2 1  17 THR H    H -18.999  -4.284  -9.784 1.00 . B B .  17 THR H    1 1 
       19 57555 2 1  17 THR HA   H -18.071  -6.652  -8.428 1.00 . B B .  17 THR HA   1 1 
       19 57556 2 1  17 THR HB   H -16.975  -3.834  -8.434 1.00 . B B .  17 THR HB   1 1 
       19 57557 2 1  17 THR HG1  H -16.963  -5.273 -10.414 1.00 . B B .  17 THR HG1  1 1 
       19 57558 2 1  17 THR HG21 H -16.031  -4.679  -6.512 1.00 . B B .  17 THR HG21 1 1 
       19 57559 2 1  17 THR HG22 H -14.867  -5.236  -7.714 1.00 . B B .  17 THR HG22 1 1 
       19 57560 2 1  17 THR HG23 H -16.088  -6.344  -7.088 1.00 . B B .  17 THR HG23 1 1 
       19 57561 2 1  17 THR N    N -19.148  -5.143  -9.336 1.00 . B B .  17 THR N    1 1 
       19 57562 2 1  17 THR O    O -18.384  -5.984  -5.954 1.00 . B B .  17 THR O    1 1 
       19 57563 2 1  17 THR OG1  O -16.269  -5.246  -9.751 1.00 . B B .  17 THR OG1  1 1 
       19 57564 2 1  18 LEU C    C -21.260  -4.897  -5.108 1.00 . B B .  18 LEU C    1 1 
       19 57565 2 1  18 LEU CA   C -20.172  -3.911  -5.523 1.00 . B B .  18 LEU CA   1 1 
       19 57566 2 1  18 LEU CB   C -20.752  -2.497  -5.599 1.00 . B B .  18 LEU CB   1 1 
       19 57567 2 1  18 LEU CD1  C -18.880  -0.845  -5.823 1.00 . B B .  18 LEU CD1  1 1 
       19 57568 2 1  18 LEU CD2  C -20.867  -0.294  -4.408 1.00 . B B .  18 LEU CD2  1 1 
       19 57569 2 1  18 LEU CG   C -19.947  -1.404  -4.895 1.00 . B B .  18 LEU CG   1 1 
       19 57570 2 1  18 LEU H    H -19.836  -3.780  -7.609 1.00 . B B .  18 LEU H    1 1 
       19 57571 2 1  18 LEU HA   H -19.385  -3.930  -4.785 1.00 . B B .  18 LEU HA   1 1 
       19 57572 2 1  18 LEU HB2  H -20.833  -2.228  -6.640 1.00 . B B .  18 LEU HB2  1 1 
       19 57573 2 1  18 LEU HB3  H -21.738  -2.521  -5.156 1.00 . B B .  18 LEU HB3  1 1 
       19 57574 2 1  18 LEU HD11 H -18.470   0.058  -5.397 1.00 . B B .  18 LEU HD11 1 1 
       19 57575 2 1  18 LEU HD12 H -19.319  -0.623  -6.784 1.00 . B B .  18 LEU HD12 1 1 
       19 57576 2 1  18 LEU HD13 H -18.093  -1.575  -5.947 1.00 . B B .  18 LEU HD13 1 1 
       19 57577 2 1  18 LEU HD21 H -21.759  -0.274  -5.017 1.00 . B B .  18 LEU HD21 1 1 
       19 57578 2 1  18 LEU HD22 H -20.358   0.656  -4.485 1.00 . B B .  18 LEU HD22 1 1 
       19 57579 2 1  18 LEU HD23 H -21.138  -0.476  -3.379 1.00 . B B .  18 LEU HD23 1 1 
       19 57580 2 1  18 LEU HG   H -19.450  -1.829  -4.033 1.00 . B B .  18 LEU HG   1 1 
       19 57581 2 1  18 LEU N    N -19.591  -4.287  -6.807 1.00 . B B .  18 LEU N    1 1 
       19 57582 2 1  18 LEU O    O -21.446  -5.170  -3.922 1.00 . B B .  18 LEU O    1 1 
       19 57583 2 1  19 LYS C    C -22.479  -7.687  -5.262 1.00 . B B .  19 LYS C    1 1 
       19 57584 2 1  19 LYS CA   C -23.042  -6.389  -5.832 1.00 . B B .  19 LYS CA   1 1 
       19 57585 2 1  19 LYS CB   C -23.820  -6.679  -7.117 1.00 . B B .  19 LYS CB   1 1 
       19 57586 2 1  19 LYS CD   C -25.758  -5.083  -7.191 1.00 . B B .  19 LYS CD   1 1 
       19 57587 2 1  19 LYS CE   C -26.936  -5.000  -8.150 1.00 . B B .  19 LYS CE   1 1 
       19 57588 2 1  19 LYS CG   C -25.323  -6.521  -6.966 1.00 . B B .  19 LYS CG   1 1 
       19 57589 2 1  19 LYS H    H -21.779  -5.173  -7.019 1.00 . B B .  19 LYS H    1 1 
       19 57590 2 1  19 LYS HA   H -23.711  -5.952  -5.107 1.00 . B B .  19 LYS HA   1 1 
       19 57591 2 1  19 LYS HB2  H -23.484  -6.002  -7.888 1.00 . B B .  19 LYS HB2  1 1 
       19 57592 2 1  19 LYS HB3  H -23.615  -7.694  -7.426 1.00 . B B .  19 LYS HB3  1 1 
       19 57593 2 1  19 LYS HD2  H -26.049  -4.651  -6.245 1.00 . B B .  19 LYS HD2  1 1 
       19 57594 2 1  19 LYS HD3  H -24.929  -4.526  -7.603 1.00 . B B .  19 LYS HD3  1 1 
       19 57595 2 1  19 LYS HE2  H -26.854  -4.088  -8.722 1.00 . B B .  19 LYS HE2  1 1 
       19 57596 2 1  19 LYS HE3  H -26.899  -5.848  -8.818 1.00 . B B .  19 LYS HE3  1 1 
       19 57597 2 1  19 LYS HG2  H -25.817  -7.152  -7.690 1.00 . B B .  19 LYS HG2  1 1 
       19 57598 2 1  19 LYS HG3  H -25.610  -6.823  -5.969 1.00 . B B .  19 LYS HG3  1 1 
       19 57599 2 1  19 LYS HZ1  H -28.168  -5.582  -6.567 1.00 . B B .  19 LYS HZ1  1 1 
       19 57600 2 1  19 LYS HZ2  H -28.982  -5.404  -8.039 1.00 . B B .  19 LYS HZ2  1 1 
       19 57601 2 1  19 LYS HZ3  H -28.506  -4.036  -7.165 1.00 . B B .  19 LYS HZ3  1 1 
       19 57602 2 1  19 LYS N    N -21.975  -5.430  -6.093 1.00 . B B .  19 LYS N    1 1 
       19 57603 2 1  19 LYS NZ   N -28.239  -5.005  -7.430 1.00 . B B .  19 LYS NZ   1 1 
       19 57604 2 1  19 LYS O    O -22.941  -8.174  -4.230 1.00 . B B .  19 LYS O    1 1 
       19 57605 2 1  20 ARG C    C -20.129  -9.286  -4.171 1.00 . B B .  20 ARG C    1 1 
       19 57606 2 1  20 ARG CA   C -20.854  -9.483  -5.499 1.00 . B B .  20 ARG CA   1 1 
       19 57607 2 1  20 ARG CB   C -19.872  -9.987  -6.558 1.00 . B B .  20 ARG CB   1 1 
       19 57608 2 1  20 ARG CD   C -17.771  -9.507  -7.853 1.00 . B B .  20 ARG CD   1 1 
       19 57609 2 1  20 ARG CG   C -18.556  -9.226  -6.581 1.00 . B B .  20 ARG CG   1 1 
       19 57610 2 1  20 ARG CZ   C -15.460  -9.413  -7.019 1.00 . B B .  20 ARG CZ   1 1 
       19 57611 2 1  20 ARG H    H -21.155  -7.806  -6.755 1.00 . B B .  20 ARG H    1 1 
       19 57612 2 1  20 ARG HA   H -21.633 -10.218  -5.365 1.00 . B B .  20 ARG HA   1 1 
       19 57613 2 1  20 ARG HB2  H -19.656 -11.028  -6.366 1.00 . B B .  20 ARG HB2  1 1 
       19 57614 2 1  20 ARG HB3  H -20.332  -9.897  -7.531 1.00 . B B .  20 ARG HB3  1 1 
       19 57615 2 1  20 ARG HD2  H -17.698 -10.576  -7.985 1.00 . B B .  20 ARG HD2  1 1 
       19 57616 2 1  20 ARG HD3  H -18.301  -9.077  -8.689 1.00 . B B .  20 ARG HD3  1 1 
       19 57617 2 1  20 ARG HE   H -16.233  -8.175  -8.379 1.00 . B B .  20 ARG HE   1 1 
       19 57618 2 1  20 ARG HG2  H -18.763  -8.167  -6.526 1.00 . B B .  20 ARG HG2  1 1 
       19 57619 2 1  20 ARG HG3  H -17.964  -9.524  -5.729 1.00 . B B .  20 ARG HG3  1 1 
       19 57620 2 1  20 ARG HH11 H -16.594 -10.881  -6.219 1.00 . B B .  20 ARG HH11 1 1 
       19 57621 2 1  20 ARG HH12 H -14.962 -10.804  -5.640 1.00 . B B .  20 ARG HH12 1 1 
       19 57622 2 1  20 ARG HH21 H -14.083  -8.062  -7.625 1.00 . B B .  20 ARG HH21 1 1 
       19 57623 2 1  20 ARG HH22 H -13.536  -9.199  -6.440 1.00 . B B .  20 ARG HH22 1 1 
       19 57624 2 1  20 ARG N    N -21.479  -8.242  -5.939 1.00 . B B .  20 ARG N    1 1 
       19 57625 2 1  20 ARG NE   N -16.426  -8.942  -7.801 1.00 . B B .  20 ARG NE   1 1 
       19 57626 2 1  20 ARG NH1  N -15.691 -10.451  -6.227 1.00 . B B .  20 ARG NH1  1 1 
       19 57627 2 1  20 ARG NH2  N -14.261  -8.845  -7.029 1.00 . B B .  20 ARG NH2  1 1 
       19 57628 2 1  20 ARG O    O -20.014 -10.215  -3.371 1.00 . B B .  20 ARG O    1 1 
       19 57629 2 1  21 LEU C    C -19.890  -7.665  -1.532 1.00 . B B .  21 LEU C    1 1 
       19 57630 2 1  21 LEU CA   C -18.928  -7.751  -2.712 1.00 . B B .  21 LEU CA   1 1 
       19 57631 2 1  21 LEU CB   C -18.172  -6.431  -2.866 1.00 . B B .  21 LEU CB   1 1 
       19 57632 2 1  21 LEU CD1  C -16.439  -7.478  -4.345 1.00 . B B .  21 LEU CD1  1 1 
       19 57633 2 1  21 LEU CD2  C -16.083  -5.172  -3.444 1.00 . B B .  21 LEU CD2  1 1 
       19 57634 2 1  21 LEU CG   C -16.677  -6.545  -3.168 1.00 . B B .  21 LEU CG   1 1 
       19 57635 2 1  21 LEU H    H -19.766  -7.372  -4.618 1.00 . B B .  21 LEU H    1 1 
       19 57636 2 1  21 LEU HA   H -18.219  -8.544  -2.526 1.00 . B B .  21 LEU HA   1 1 
       19 57637 2 1  21 LEU HB2  H -18.630  -5.879  -3.673 1.00 . B B .  21 LEU HB2  1 1 
       19 57638 2 1  21 LEU HB3  H -18.283  -5.877  -1.945 1.00 . B B .  21 LEU HB3  1 1 
       19 57639 2 1  21 LEU HD11 H -15.975  -8.387  -3.995 1.00 . B B .  21 LEU HD11 1 1 
       19 57640 2 1  21 LEU HD12 H -15.792  -6.995  -5.062 1.00 . B B .  21 LEU HD12 1 1 
       19 57641 2 1  21 LEU HD13 H -17.384  -7.712  -4.814 1.00 . B B .  21 LEU HD13 1 1 
       19 57642 2 1  21 LEU HD21 H -15.264  -5.268  -4.142 1.00 . B B .  21 LEU HD21 1 1 
       19 57643 2 1  21 LEU HD22 H -15.720  -4.743  -2.521 1.00 . B B .  21 LEU HD22 1 1 
       19 57644 2 1  21 LEU HD23 H -16.841  -4.529  -3.866 1.00 . B B .  21 LEU HD23 1 1 
       19 57645 2 1  21 LEU HG   H -16.173  -6.961  -2.306 1.00 . B B .  21 LEU HG   1 1 
       19 57646 2 1  21 LEU N    N -19.643  -8.071  -3.943 1.00 . B B .  21 LEU N    1 1 
       19 57647 2 1  21 LEU O    O -19.707  -8.340  -0.519 1.00 . B B .  21 LEU O    1 1 
       19 57648 2 1  22 GLN C    C -22.662  -7.958  -0.359 1.00 . B B .  22 GLN C    1 1 
       19 57649 2 1  22 GLN CA   C -21.907  -6.657  -0.616 1.00 . B B .  22 GLN CA   1 1 
       19 57650 2 1  22 GLN CB   C -22.892  -5.548  -0.989 1.00 . B B .  22 GLN CB   1 1 
       19 57651 2 1  22 GLN CD   C -21.628  -3.894   0.443 1.00 . B B .  22 GLN CD   1 1 
       19 57652 2 1  22 GLN CG   C -22.985  -4.442   0.050 1.00 . B B .  22 GLN CG   1 1 
       19 57653 2 1  22 GLN H    H -21.007  -6.320  -2.501 1.00 . B B .  22 GLN H    1 1 
       19 57654 2 1  22 GLN HA   H -21.386  -6.374   0.286 1.00 . B B .  22 GLN HA   1 1 
       19 57655 2 1  22 GLN HB2  H -22.582  -5.108  -1.925 1.00 . B B .  22 GLN HB2  1 1 
       19 57656 2 1  22 GLN HB3  H -23.874  -5.980  -1.112 1.00 . B B .  22 GLN HB3  1 1 
       19 57657 2 1  22 GLN HE21 H -21.740  -2.522  -0.992 1.00 . B B .  22 GLN HE21 1 1 
       19 57658 2 1  22 GLN HE22 H -20.303  -2.490  -0.034 1.00 . B B .  22 GLN HE22 1 1 
       19 57659 2 1  22 GLN HG2  H -23.579  -3.635  -0.353 1.00 . B B .  22 GLN HG2  1 1 
       19 57660 2 1  22 GLN HG3  H -23.467  -4.836   0.933 1.00 . B B .  22 GLN HG3  1 1 
       19 57661 2 1  22 GLN N    N -20.916  -6.830  -1.671 1.00 . B B .  22 GLN N    1 1 
       19 57662 2 1  22 GLN NE2  N -21.177  -2.865  -0.266 1.00 . B B .  22 GLN NE2  1 1 
       19 57663 2 1  22 GLN O    O -23.315  -8.114   0.673 1.00 . B B .  22 GLN O    1 1 
       19 57664 2 1  22 GLN OE1  O -20.990  -4.389   1.372 1.00 . B B .  22 GLN OE1  1 1 
       19 57665 2 1  23 SER C    C -22.398 -11.159  -0.384 1.00 . B B .  23 SER C    1 1 
       19 57666 2 1  23 SER CA   C -23.245 -10.173  -1.182 1.00 . B B .  23 SER CA   1 1 
       19 57667 2 1  23 SER CB   C -23.547 -10.747  -2.568 1.00 . B B .  23 SER CB   1 1 
       19 57668 2 1  23 SER H    H -22.032  -8.703  -2.104 1.00 . B B .  23 SER H    1 1 
       19 57669 2 1  23 SER HA   H -24.175 -10.009  -0.659 1.00 . B B .  23 SER HA   1 1 
       19 57670 2 1  23 SER HB2  H -22.906 -10.277  -3.297 1.00 . B B .  23 SER HB2  1 1 
       19 57671 2 1  23 SER HB3  H -23.364 -11.812  -2.560 1.00 . B B .  23 SER HB3  1 1 
       19 57672 2 1  23 SER HG   H -25.024 -10.746  -3.855 1.00 . B B .  23 SER HG   1 1 
       19 57673 2 1  23 SER N    N -22.568  -8.887  -1.304 1.00 . B B .  23 SER N    1 1 
       19 57674 2 1  23 SER O    O -22.923 -12.088   0.230 1.00 . B B .  23 SER O    1 1 
       19 57675 2 1  23 SER OG   O -24.898 -10.518  -2.931 1.00 . B B .  23 SER OG   1 1 
       19 57676 2 1  24 GLN C    C -19.818 -11.234   1.688 1.00 . B B .  24 GLN C    1 1 
       19 57677 2 1  24 GLN CA   C -20.166 -11.821   0.324 1.00 . B B .  24 GLN CA   1 1 
       19 57678 2 1  24 GLN CB   C -18.890 -12.038  -0.492 1.00 . B B .  24 GLN CB   1 1 
       19 57679 2 1  24 GLN CD   C -16.760 -11.010  -1.381 1.00 . B B .  24 GLN CD   1 1 
       19 57680 2 1  24 GLN CG   C -18.131 -10.754  -0.787 1.00 . B B .  24 GLN CG   1 1 
       19 57681 2 1  24 GLN H    H -20.728 -10.192  -0.906 1.00 . B B .  24 GLN H    1 1 
       19 57682 2 1  24 GLN HA   H -20.655 -12.772   0.469 1.00 . B B .  24 GLN HA   1 1 
       19 57683 2 1  24 GLN HB2  H -18.236 -12.700   0.055 1.00 . B B .  24 GLN HB2  1 1 
       19 57684 2 1  24 GLN HB3  H -19.152 -12.499  -1.432 1.00 . B B .  24 GLN HB3  1 1 
       19 57685 2 1  24 GLN HE21 H -16.451  -9.056  -1.575 1.00 . B B .  24 GLN HE21 1 1 
       19 57686 2 1  24 GLN HE22 H -15.164 -10.076  -2.109 1.00 . B B .  24 GLN HE22 1 1 
       19 57687 2 1  24 GLN HG2  H -18.704 -10.165  -1.487 1.00 . B B .  24 GLN HG2  1 1 
       19 57688 2 1  24 GLN HG3  H -18.011 -10.202   0.134 1.00 . B B .  24 GLN HG3  1 1 
       19 57689 2 1  24 GLN N    N -21.086 -10.950  -0.398 1.00 . B B .  24 GLN N    1 1 
       19 57690 2 1  24 GLN NE2  N -16.053  -9.940  -1.724 1.00 . B B .  24 GLN NE2  1 1 
       19 57691 2 1  24 GLN O    O -20.043 -10.051   1.943 1.00 . B B .  24 GLN O    1 1 
       19 57692 2 1  24 GLN OE1  O -16.340 -12.158  -1.530 1.00 . B B .  24 GLN OE1  1 1 
       19 57693 2 1  25 LYS C    C -17.484 -11.037   3.901 1.00 . B B .  25 LYS C    1 1 
       19 57694 2 1  25 LYS CA   C -18.888 -11.634   3.902 1.00 . B B .  25 LYS CA   1 1 
       19 57695 2 1  25 LYS CB   C -18.953 -12.810   4.880 1.00 . B B .  25 LYS CB   1 1 
       19 57696 2 1  25 LYS CD   C -18.816 -12.975   7.382 1.00 . B B .  25 LYS CD   1 1 
       19 57697 2 1  25 LYS CE   C -17.635 -12.065   7.684 1.00 . B B .  25 LYS CE   1 1 
       19 57698 2 1  25 LYS CG   C -19.622 -12.467   6.199 1.00 . B B .  25 LYS CG   1 1 
       19 57699 2 1  25 LYS H    H -19.114 -13.002   2.301 1.00 . B B .  25 LYS H    1 1 
       19 57700 2 1  25 LYS HA   H -19.589 -10.876   4.216 1.00 . B B .  25 LYS HA   1 1 
       19 57701 2 1  25 LYS HB2  H -19.505 -13.616   4.419 1.00 . B B .  25 LYS HB2  1 1 
       19 57702 2 1  25 LYS HB3  H -17.947 -13.146   5.087 1.00 . B B .  25 LYS HB3  1 1 
       19 57703 2 1  25 LYS HD2  H -19.455 -13.016   8.252 1.00 . B B .  25 LYS HD2  1 1 
       19 57704 2 1  25 LYS HD3  H -18.447 -13.966   7.157 1.00 . B B .  25 LYS HD3  1 1 
       19 57705 2 1  25 LYS HE2  H -17.156 -11.798   6.754 1.00 . B B .  25 LYS HE2  1 1 
       19 57706 2 1  25 LYS HE3  H -18.000 -11.172   8.170 1.00 . B B .  25 LYS HE3  1 1 
       19 57707 2 1  25 LYS HG2  H -19.717 -11.394   6.276 1.00 . B B .  25 LYS HG2  1 1 
       19 57708 2 1  25 LYS HG3  H -20.604 -12.919   6.223 1.00 . B B .  25 LYS HG3  1 1 
       19 57709 2 1  25 LYS HZ1  H -16.444 -12.127   9.399 1.00 . B B .  25 LYS HZ1  1 1 
       19 57710 2 1  25 LYS HZ2  H -15.748 -12.882   8.055 1.00 . B B .  25 LYS HZ2  1 1 
       19 57711 2 1  25 LYS HZ3  H -17.002 -13.643   8.897 1.00 . B B .  25 LYS HZ3  1 1 
       19 57712 2 1  25 LYS N    N -19.268 -12.069   2.563 1.00 . B B .  25 LYS N    1 1 
       19 57713 2 1  25 LYS NZ   N -16.638 -12.726   8.571 1.00 . B B .  25 LYS NZ   1 1 
       19 57714 2 1  25 LYS O    O -16.632 -11.430   3.106 1.00 . B B .  25 LYS O    1 1 
       19 57715 2 1  26 GLY C    C -15.972  -8.012   4.409 1.00 . B B .  26 GLY C    1 1 
       19 57716 2 1  26 GLY CA   C -15.949  -9.450   4.887 1.00 . B B .  26 GLY CA   1 1 
       19 57717 2 1  26 GLY H    H -17.969  -9.812   5.409 1.00 . B B .  26 GLY H    1 1 
       19 57718 2 1  26 GLY HA2  H -15.618  -9.472   5.914 1.00 . B B .  26 GLY HA2  1 1 
       19 57719 2 1  26 GLY HA3  H -15.248 -10.007   4.282 1.00 . B B .  26 GLY HA3  1 1 
       19 57720 2 1  26 GLY N    N -17.251 -10.085   4.800 1.00 . B B .  26 GLY N    1 1 
       19 57721 2 1  26 GLY O    O -15.460  -7.118   5.082 1.00 . B B .  26 GLY O    1 1 
       19 57722 2 1  27 VAL C    C -17.227  -5.459   3.682 1.00 . B B .  27 VAL C    1 1 
       19 57723 2 1  27 VAL CA   C -16.654  -6.448   2.673 1.00 . B B .  27 VAL CA   1 1 
       19 57724 2 1  27 VAL CB   C -17.527  -6.432   1.404 1.00 . B B .  27 VAL CB   1 1 
       19 57725 2 1  27 VAL CG1  C -17.654  -5.018   0.860 1.00 . B B .  27 VAL CG1  1 1 
       19 57726 2 1  27 VAL CG2  C -16.951  -7.367   0.351 1.00 . B B .  27 VAL CG2  1 1 
       19 57727 2 1  27 VAL H    H -16.957  -8.541   2.751 1.00 . B B .  27 VAL H    1 1 
       19 57728 2 1  27 VAL HA   H -15.656  -6.134   2.402 1.00 . B B .  27 VAL HA   1 1 
       19 57729 2 1  27 VAL HB   H -18.514  -6.784   1.666 1.00 . B B .  27 VAL HB   1 1 
       19 57730 2 1  27 VAL HG11 H -18.065  -5.052  -0.138 1.00 . B B .  27 VAL HG11 1 1 
       19 57731 2 1  27 VAL HG12 H -18.307  -4.443   1.501 1.00 . B B .  27 VAL HG12 1 1 
       19 57732 2 1  27 VAL HG13 H -16.679  -4.554   0.832 1.00 . B B .  27 VAL HG13 1 1 
       19 57733 2 1  27 VAL HG21 H -15.970  -7.022   0.062 1.00 . B B .  27 VAL HG21 1 1 
       19 57734 2 1  27 VAL HG22 H -16.877  -8.366   0.757 1.00 . B B .  27 VAL HG22 1 1 
       19 57735 2 1  27 VAL HG23 H -17.598  -7.378  -0.514 1.00 . B B .  27 VAL HG23 1 1 
       19 57736 2 1  27 VAL N    N -16.567  -7.788   3.241 1.00 . B B .  27 VAL N    1 1 
       19 57737 2 1  27 VAL O    O -18.376  -5.585   4.105 1.00 . B B .  27 VAL O    1 1 
       19 57738 2 1  28 GLN C    C -17.563  -2.316   4.322 1.00 . B B .  28 GLN C    1 1 
       19 57739 2 1  28 GLN CA   C -16.845  -3.465   5.023 1.00 . B B .  28 GLN CA   1 1 
       19 57740 2 1  28 GLN CB   C -15.642  -2.930   5.802 1.00 . B B .  28 GLN CB   1 1 
       19 57741 2 1  28 GLN CD   C -15.673  -5.008   7.239 1.00 . B B .  28 GLN CD   1 1 
       19 57742 2 1  28 GLN CG   C -15.524  -3.500   7.206 1.00 . B B .  28 GLN CG   1 1 
       19 57743 2 1  28 GLN H    H -15.514  -4.429   3.690 1.00 . B B .  28 GLN H    1 1 
       19 57744 2 1  28 GLN HA   H -17.530  -3.932   5.714 1.00 . B B .  28 GLN HA   1 1 
       19 57745 2 1  28 GLN HB2  H -14.740  -3.174   5.260 1.00 . B B .  28 GLN HB2  1 1 
       19 57746 2 1  28 GLN HB3  H -15.726  -1.856   5.879 1.00 . B B .  28 GLN HB3  1 1 
       19 57747 2 1  28 GLN HE21 H -13.700  -5.225   7.350 1.00 . B B .  28 GLN HE21 1 1 
       19 57748 2 1  28 GLN HE22 H -14.617  -6.689   7.340 1.00 . B B .  28 GLN HE22 1 1 
       19 57749 2 1  28 GLN HG2  H -14.554  -3.241   7.606 1.00 . B B .  28 GLN HG2  1 1 
       19 57750 2 1  28 GLN HG3  H -16.295  -3.063   7.824 1.00 . B B .  28 GLN HG3  1 1 
       19 57751 2 1  28 GLN N    N -16.418  -4.476   4.063 1.00 . B B .  28 GLN N    1 1 
       19 57752 2 1  28 GLN NE2  N -14.550  -5.713   7.317 1.00 . B B .  28 GLN NE2  1 1 
       19 57753 2 1  28 GLN O    O -18.433  -1.669   4.902 1.00 . B B .  28 GLN O    1 1 
       19 57754 2 1  28 GLN OE1  O -16.785  -5.535   7.194 1.00 . B B .  28 GLN OE1  1 1 
       19 57755 2 1  29 GLY C    C -17.017  -0.636   1.069 1.00 . B B .  29 GLY C    1 1 
       19 57756 2 1  29 GLY CA   C -17.809  -0.998   2.310 1.00 . B B .  29 GLY CA   1 1 
       19 57757 2 1  29 GLY H    H -16.491  -2.618   2.658 1.00 . B B .  29 GLY H    1 1 
       19 57758 2 1  29 GLY HA2  H -18.801  -1.307   2.014 1.00 . B B .  29 GLY HA2  1 1 
       19 57759 2 1  29 GLY HA3  H -17.888  -0.125   2.940 1.00 . B B .  29 GLY HA3  1 1 
       19 57760 2 1  29 GLY N    N -17.191  -2.069   3.070 1.00 . B B .  29 GLY N    1 1 
       19 57761 2 1  29 GLY O    O -15.800  -0.818   1.027 1.00 . B B .  29 GLY O    1 1 
       19 57762 2 1  30 ILE C    C -17.413   1.701  -1.568 1.00 . B B .  30 ILE C    1 1 
       19 57763 2 1  30 ILE CA   C -17.062   0.265  -1.190 1.00 . B B .  30 ILE CA   1 1 
       19 57764 2 1  30 ILE CB   C -17.461  -0.670  -2.346 1.00 . B B .  30 ILE CB   1 1 
       19 57765 2 1  30 ILE CD1  C -18.572  -2.906  -1.849 1.00 . B B .  30 ILE CD1  1 1 
       19 57766 2 1  30 ILE CG1  C -17.275  -2.132  -1.936 1.00 . B B .  30 ILE CG1  1 1 
       19 57767 2 1  30 ILE CG2  C -16.643  -0.355  -3.590 1.00 . B B .  30 ILE CG2  1 1 
       19 57768 2 1  30 ILE H    H -18.676  -0.002   0.152 1.00 . B B .  30 ILE H    1 1 
       19 57769 2 1  30 ILE HA   H -15.993   0.193  -1.048 1.00 . B B .  30 ILE HA   1 1 
       19 57770 2 1  30 ILE HB   H -18.502  -0.498  -2.576 1.00 . B B .  30 ILE HB   1 1 
       19 57771 2 1  30 ILE HD11 H -18.553  -3.723  -2.555 1.00 . B B .  30 ILE HD11 1 1 
       19 57772 2 1  30 ILE HD12 H -18.694  -3.295  -0.849 1.00 . B B .  30 ILE HD12 1 1 
       19 57773 2 1  30 ILE HD13 H -19.399  -2.249  -2.082 1.00 . B B .  30 ILE HD13 1 1 
       19 57774 2 1  30 ILE HG12 H -16.644  -2.625  -2.658 1.00 . B B .  30 ILE HG12 1 1 
       19 57775 2 1  30 ILE HG13 H -16.801  -2.168  -0.966 1.00 . B B .  30 ILE HG13 1 1 
       19 57776 2 1  30 ILE HG21 H -16.969   0.587  -4.005 1.00 . B B .  30 ILE HG21 1 1 
       19 57777 2 1  30 ILE HG22 H -15.599  -0.289  -3.325 1.00 . B B .  30 ILE HG22 1 1 
       19 57778 2 1  30 ILE HG23 H -16.781  -1.138  -4.320 1.00 . B B .  30 ILE HG23 1 1 
       19 57779 2 1  30 ILE N    N -17.709  -0.123   0.057 1.00 . B B .  30 ILE N    1 1 
       19 57780 2 1  30 ILE O    O -18.572   2.108  -1.489 1.00 . B B .  30 ILE O    1 1 
       19 57781 2 1  31 ILE C    C -15.957   4.141  -3.721 1.00 . B B .  31 ILE C    1 1 
       19 57782 2 1  31 ILE CA   C -16.607   3.850  -2.373 1.00 . B B .  31 ILE CA   1 1 
       19 57783 2 1  31 ILE CB   C -16.038   4.822  -1.321 1.00 . B B .  31 ILE CB   1 1 
       19 57784 2 1  31 ILE CD1  C -15.710   4.569   1.190 1.00 . B B .  31 ILE CD1  1 1 
       19 57785 2 1  31 ILE CG1  C -16.692   4.575   0.040 1.00 . B B .  31 ILE CG1  1 1 
       19 57786 2 1  31 ILE CG2  C -16.249   6.262  -1.763 1.00 . B B .  31 ILE CG2  1 1 
       19 57787 2 1  31 ILE H    H -15.503   2.080  -2.021 1.00 . B B .  31 ILE H    1 1 
       19 57788 2 1  31 ILE HA   H -17.671   4.022  -2.454 1.00 . B B .  31 ILE HA   1 1 
       19 57789 2 1  31 ILE HB   H -14.976   4.647  -1.240 1.00 . B B .  31 ILE HB   1 1 
       19 57790 2 1  31 ILE HD11 H -15.298   3.577   1.308 1.00 . B B .  31 ILE HD11 1 1 
       19 57791 2 1  31 ILE HD12 H -14.913   5.268   0.987 1.00 . B B .  31 ILE HD12 1 1 
       19 57792 2 1  31 ILE HD13 H -16.218   4.857   2.099 1.00 . B B .  31 ILE HD13 1 1 
       19 57793 2 1  31 ILE HG12 H -17.419   5.349   0.229 1.00 . B B .  31 ILE HG12 1 1 
       19 57794 2 1  31 ILE HG13 H -17.190   3.616   0.023 1.00 . B B .  31 ILE HG13 1 1 
       19 57795 2 1  31 ILE HG21 H -17.284   6.409  -2.031 1.00 . B B .  31 ILE HG21 1 1 
       19 57796 2 1  31 ILE HG22 H -15.990   6.928  -0.953 1.00 . B B .  31 ILE HG22 1 1 
       19 57797 2 1  31 ILE HG23 H -15.622   6.473  -2.616 1.00 . B B .  31 ILE HG23 1 1 
       19 57798 2 1  31 ILE N    N -16.404   2.461  -1.979 1.00 . B B .  31 ILE N    1 1 
       19 57799 2 1  31 ILE O    O -14.905   3.590  -4.046 1.00 . B B .  31 ILE O    1 1 
       19 57800 2 1  32 VAL C    C -16.015   6.891  -5.980 1.00 . B B .  32 VAL C    1 1 
       19 57801 2 1  32 VAL CA   C -16.072   5.377  -5.815 1.00 . B B .  32 VAL CA   1 1 
       19 57802 2 1  32 VAL CB   C -16.932   4.780  -6.944 1.00 . B B .  32 VAL CB   1 1 
       19 57803 2 1  32 VAL CG1  C -16.118   4.647  -8.222 1.00 . B B .  32 VAL CG1  1 1 
       19 57804 2 1  32 VAL CG2  C -17.504   3.434  -6.524 1.00 . B B .  32 VAL CG2  1 1 
       19 57805 2 1  32 VAL H    H -17.425   5.416  -4.188 1.00 . B B .  32 VAL H    1 1 
       19 57806 2 1  32 VAL HA   H -15.072   4.977  -5.903 1.00 . B B .  32 VAL HA   1 1 
       19 57807 2 1  32 VAL HB   H -17.755   5.452  -7.136 1.00 . B B .  32 VAL HB   1 1 
       19 57808 2 1  32 VAL HG11 H -15.551   5.552  -8.383 1.00 . B B .  32 VAL HG11 1 1 
       19 57809 2 1  32 VAL HG12 H -15.443   3.808  -8.134 1.00 . B B .  32 VAL HG12 1 1 
       19 57810 2 1  32 VAL HG13 H -16.784   4.487  -9.058 1.00 . B B .  32 VAL HG13 1 1 
       19 57811 2 1  32 VAL HG21 H -16.697   2.773  -6.245 1.00 . B B .  32 VAL HG21 1 1 
       19 57812 2 1  32 VAL HG22 H -18.164   3.571  -5.680 1.00 . B B .  32 VAL HG22 1 1 
       19 57813 2 1  32 VAL HG23 H -18.055   3.004  -7.346 1.00 . B B .  32 VAL HG23 1 1 
       19 57814 2 1  32 VAL N    N -16.590   5.010  -4.502 1.00 . B B .  32 VAL N    1 1 
       19 57815 2 1  32 VAL O    O -17.043   7.568  -5.961 1.00 . B B .  32 VAL O    1 1 
       19 57816 2 1  33 VAL C    C -14.108   9.178  -7.715 1.00 . B B .  33 VAL C    1 1 
       19 57817 2 1  33 VAL CA   C -14.614   8.854  -6.314 1.00 . B B .  33 VAL CA   1 1 
       19 57818 2 1  33 VAL CB   C -13.621   9.414  -5.279 1.00 . B B .  33 VAL CB   1 1 
       19 57819 2 1  33 VAL CG1  C -13.652  10.935  -5.278 1.00 . B B .  33 VAL CG1  1 1 
       19 57820 2 1  33 VAL CG2  C -13.928   8.865  -3.894 1.00 . B B .  33 VAL CG2  1 1 
       19 57821 2 1  33 VAL H    H -14.024   6.828  -6.150 1.00 . B B .  33 VAL H    1 1 
       19 57822 2 1  33 VAL HA   H -15.568   9.338  -6.165 1.00 . B B .  33 VAL HA   1 1 
       19 57823 2 1  33 VAL HB   H -12.626   9.097  -5.556 1.00 . B B .  33 VAL HB   1 1 
       19 57824 2 1  33 VAL HG11 H -14.675  11.273  -5.205 1.00 . B B .  33 VAL HG11 1 1 
       19 57825 2 1  33 VAL HG12 H -13.088  11.306  -4.435 1.00 . B B .  33 VAL HG12 1 1 
       19 57826 2 1  33 VAL HG13 H -13.216  11.304  -6.194 1.00 . B B .  33 VAL HG13 1 1 
       19 57827 2 1  33 VAL HG21 H -13.320   9.375  -3.162 1.00 . B B .  33 VAL HG21 1 1 
       19 57828 2 1  33 VAL HG22 H -14.973   9.024  -3.667 1.00 . B B .  33 VAL HG22 1 1 
       19 57829 2 1  33 VAL HG23 H -13.712   7.808  -3.869 1.00 . B B .  33 VAL HG23 1 1 
       19 57830 2 1  33 VAL N    N -14.806   7.418  -6.144 1.00 . B B .  33 VAL N    1 1 
       19 57831 2 1  33 VAL O    O -13.293   8.447  -8.276 1.00 . B B .  33 VAL O    1 1 
       19 57832 2 1  34 ASN C    C -12.966  11.602  -9.551 1.00 . B B .  34 ASN C    1 1 
       19 57833 2 1  34 ASN CA   C -14.195  10.701  -9.612 1.00 . B B .  34 ASN CA   1 1 
       19 57834 2 1  34 ASN CB   C -15.345  11.434 -10.306 1.00 . B B .  34 ASN CB   1 1 
       19 57835 2 1  34 ASN CG   C -15.834  12.628  -9.509 1.00 . B B .  34 ASN CG   1 1 
       19 57836 2 1  34 ASN H    H -15.245  10.821  -7.778 1.00 . B B .  34 ASN H    1 1 
       19 57837 2 1  34 ASN HA   H -13.950   9.816 -10.179 1.00 . B B .  34 ASN HA   1 1 
       19 57838 2 1  34 ASN HB2  H -15.010  11.783 -11.272 1.00 . B B .  34 ASN HB2  1 1 
       19 57839 2 1  34 ASN HB3  H -16.171  10.752 -10.440 1.00 . B B .  34 ASN HB3  1 1 
       19 57840 2 1  34 ASN HD21 H -17.598  12.548 -10.424 1.00 . B B .  34 ASN HD21 1 1 
       19 57841 2 1  34 ASN HD22 H -17.416  13.805  -9.253 1.00 . B B .  34 ASN HD22 1 1 
       19 57842 2 1  34 ASN N    N -14.598  10.279  -8.275 1.00 . B B .  34 ASN N    1 1 
       19 57843 2 1  34 ASN ND2  N -17.074  13.035  -9.753 1.00 . B B .  34 ASN ND2  1 1 
       19 57844 2 1  34 ASN O    O -12.376  11.796  -8.487 1.00 . B B .  34 ASN O    1 1 
       19 57845 2 1  34 ASN OD1  O -15.105  13.179  -8.684 1.00 . B B .  34 ASN OD1  1 1 
       19 57846 2 1  35 THR C    C -11.655  14.315  -9.984 1.00 . B B .  35 THR C    1 1 
       19 57847 2 1  35 THR CA   C -11.426  13.034 -10.777 1.00 . B B .  35 THR CA   1 1 
       19 57848 2 1  35 THR CB   C -11.096  13.399 -12.237 1.00 . B B .  35 THR CB   1 1 
       19 57849 2 1  35 THR CG2  C -10.361  12.259 -12.927 1.00 . B B .  35 THR CG2  1 1 
       19 57850 2 1  35 THR H    H -13.096  11.961 -11.513 1.00 . B B .  35 THR H    1 1 
       19 57851 2 1  35 THR HA   H -10.580  12.509 -10.359 1.00 . B B .  35 THR HA   1 1 
       19 57852 2 1  35 THR HB   H -10.458  14.272 -12.238 1.00 . B B .  35 THR HB   1 1 
       19 57853 2 1  35 THR HG1  H -12.730  14.457 -12.549 1.00 . B B .  35 THR HG1  1 1 
       19 57854 2 1  35 THR HG21 H  -9.487  12.646 -13.429 1.00 . B B .  35 THR HG21 1 1 
       19 57855 2 1  35 THR HG22 H -11.015  11.794 -13.649 1.00 . B B .  35 THR HG22 1 1 
       19 57856 2 1  35 THR HG23 H -10.059  11.529 -12.191 1.00 . B B .  35 THR HG23 1 1 
       19 57857 2 1  35 THR N    N -12.585  12.153 -10.699 1.00 . B B .  35 THR N    1 1 
       19 57858 2 1  35 THR O    O -10.735  14.840  -9.358 1.00 . B B .  35 THR O    1 1 
       19 57859 2 1  35 THR OG1  O -12.299  13.699 -12.951 1.00 . B B .  35 THR OG1  1 1 
       19 57860 2 1  36 GLU C    C -13.094  15.839  -7.791 1.00 . B B .  36 GLU C    1 1 
       19 57861 2 1  36 GLU CA   C -13.236  16.034  -9.297 1.00 . B B .  36 GLU CA   1 1 
       19 57862 2 1  36 GLU CB   C -14.666  16.460  -9.635 1.00 . B B .  36 GLU CB   1 1 
       19 57863 2 1  36 GLU CD   C -15.665  18.549 -10.644 1.00 . B B .  36 GLU CD   1 1 
       19 57864 2 1  36 GLU CG   C -14.761  17.351 -10.862 1.00 . B B .  36 GLU CG   1 1 
       19 57865 2 1  36 GLU H    H -13.578  14.348 -10.532 1.00 . B B .  36 GLU H    1 1 
       19 57866 2 1  36 GLU HA   H -12.555  16.809  -9.613 1.00 . B B .  36 GLU HA   1 1 
       19 57867 2 1  36 GLU HB2  H -15.260  15.575  -9.810 1.00 . B B .  36 GLU HB2  1 1 
       19 57868 2 1  36 GLU HB3  H -15.076  16.997  -8.793 1.00 . B B .  36 GLU HB3  1 1 
       19 57869 2 1  36 GLU HG2  H -13.773  17.706 -11.112 1.00 . B B .  36 GLU HG2  1 1 
       19 57870 2 1  36 GLU HG3  H -15.151  16.769 -11.685 1.00 . B B .  36 GLU HG3  1 1 
       19 57871 2 1  36 GLU N    N -12.887  14.813 -10.015 1.00 . B B .  36 GLU N    1 1 
       19 57872 2 1  36 GLU O    O -12.923  16.800  -7.043 1.00 . B B .  36 GLU O    1 1 
       19 57873 2 1  36 GLU OE1  O -16.896  18.399 -10.794 1.00 . B B .  36 GLU OE1  1 1 
       19 57874 2 1  36 GLU OE2  O -15.141  19.636 -10.324 1.00 . B B .  36 GLU OE2  1 1 
       19 57875 2 1  37 GLY C    C -14.379  13.945  -5.301 1.00 . B B .  37 GLY C    1 1 
       19 57876 2 1  37 GLY CA   C -13.046  14.286  -5.937 1.00 . B B .  37 GLY CA   1 1 
       19 57877 2 1  37 GLY H    H -13.304  13.858  -7.995 1.00 . B B .  37 GLY H    1 1 
       19 57878 2 1  37 GLY HA2  H -12.375  13.449  -5.814 1.00 . B B .  37 GLY HA2  1 1 
       19 57879 2 1  37 GLY HA3  H -12.629  15.146  -5.434 1.00 . B B .  37 GLY HA3  1 1 
       19 57880 2 1  37 GLY N    N -13.167  14.585  -7.352 1.00 . B B .  37 GLY N    1 1 
       19 57881 2 1  37 GLY O    O -14.444  13.635  -4.111 1.00 . B B .  37 GLY O    1 1 
       19 57882 2 1  38 ILE C    C -17.083  12.208  -5.715 1.00 . B B .  38 ILE C    1 1 
       19 57883 2 1  38 ILE CA   C -16.780  13.698  -5.600 1.00 . B B .  38 ILE CA   1 1 
       19 57884 2 1  38 ILE CB   C -17.857  14.490  -6.365 1.00 . B B .  38 ILE CB   1 1 
       19 57885 2 1  38 ILE CD1  C -18.425  16.809  -7.246 1.00 . B B .  38 ILE CD1  1 1 
       19 57886 2 1  38 ILE CG1  C -17.535  15.985  -6.342 1.00 . B B .  38 ILE CG1  1 1 
       19 57887 2 1  38 ILE CG2  C -19.232  14.229  -5.767 1.00 . B B .  38 ILE CG2  1 1 
       19 57888 2 1  38 ILE H    H -15.327  14.256  -7.033 1.00 . B B .  38 ILE H    1 1 
       19 57889 2 1  38 ILE HA   H -16.824  13.984  -4.559 1.00 . B B .  38 ILE HA   1 1 
       19 57890 2 1  38 ILE HB   H -17.865  14.147  -7.388 1.00 . B B .  38 ILE HB   1 1 
       19 57891 2 1  38 ILE HD11 H -17.825  17.276  -8.014 1.00 . B B .  38 ILE HD11 1 1 
       19 57892 2 1  38 ILE HD12 H -19.164  16.170  -7.704 1.00 . B B .  38 ILE HD12 1 1 
       19 57893 2 1  38 ILE HD13 H -18.921  17.573  -6.664 1.00 . B B .  38 ILE HD13 1 1 
       19 57894 2 1  38 ILE HG12 H -17.651  16.356  -5.336 1.00 . B B .  38 ILE HG12 1 1 
       19 57895 2 1  38 ILE HG13 H -16.513  16.131  -6.659 1.00 . B B .  38 ILE HG13 1 1 
       19 57896 2 1  38 ILE HG21 H -19.269  14.626  -4.764 1.00 . B B .  38 ILE HG21 1 1 
       19 57897 2 1  38 ILE HG22 H -19.984  14.712  -6.372 1.00 . B B .  38 ILE HG22 1 1 
       19 57898 2 1  38 ILE HG23 H -19.417  13.166  -5.741 1.00 . B B .  38 ILE HG23 1 1 
       19 57899 2 1  38 ILE N    N -15.443  14.003  -6.094 1.00 . B B .  38 ILE N    1 1 
       19 57900 2 1  38 ILE O    O -16.856  11.582  -6.751 1.00 . B B .  38 ILE O    1 1 
       19 57901 2 1  39 PRO C    C -19.157   9.870  -5.462 1.00 . B B .  39 PRO C    1 1 
       19 57902 2 1  39 PRO CA   C -17.956  10.202  -4.582 1.00 . B B .  39 PRO CA   1 1 
       19 57903 2 1  39 PRO CB   C -18.292   9.965  -3.108 1.00 . B B .  39 PRO CB   1 1 
       19 57904 2 1  39 PRO CD   C -17.906  12.311  -3.359 1.00 . B B .  39 PRO CD   1 1 
       19 57905 2 1  39 PRO CG   C -18.716  11.299  -2.597 1.00 . B B .  39 PRO CG   1 1 
       19 57906 2 1  39 PRO HA   H -17.120   9.580  -4.867 1.00 . B B .  39 PRO HA   1 1 
       19 57907 2 1  39 PRO HB2  H -19.089   9.239  -3.029 1.00 . B B .  39 PRO HB2  1 1 
       19 57908 2 1  39 PRO HB3  H -17.416   9.605  -2.589 1.00 . B B .  39 PRO HB3  1 1 
       19 57909 2 1  39 PRO HD2  H -18.485  13.206  -3.531 1.00 . B B .  39 PRO HD2  1 1 
       19 57910 2 1  39 PRO HD3  H -16.996  12.544  -2.826 1.00 . B B .  39 PRO HD3  1 1 
       19 57911 2 1  39 PRO HG2  H -19.769  11.445  -2.783 1.00 . B B .  39 PRO HG2  1 1 
       19 57912 2 1  39 PRO HG3  H -18.507  11.370  -1.540 1.00 . B B .  39 PRO HG3  1 1 
       19 57913 2 1  39 PRO N    N -17.609  11.625  -4.628 1.00 . B B .  39 PRO N    1 1 
       19 57914 2 1  39 PRO O    O -20.301   9.909  -5.007 1.00 . B B .  39 PRO O    1 1 
       19 57915 2 1  40 ILE C    C -20.894   8.160  -7.075 1.00 . B B .  40 ILE C    1 1 
       19 57916 2 1  40 ILE CA   C -19.948   9.202  -7.663 1.00 . B B .  40 ILE CA   1 1 
       19 57917 2 1  40 ILE CB   C -19.373   8.667  -8.988 1.00 . B B .  40 ILE CB   1 1 
       19 57918 2 1  40 ILE CD1  C -18.028   6.661  -9.791 1.00 . B B .  40 ILE CD1  1 1 
       19 57919 2 1  40 ILE CG1  C -18.213   7.708  -8.715 1.00 . B B .  40 ILE CG1  1 1 
       19 57920 2 1  40 ILE CG2  C -18.919   9.819  -9.872 1.00 . B B .  40 ILE CG2  1 1 
       19 57921 2 1  40 ILE H    H -17.958   9.529  -7.024 1.00 . B B .  40 ILE H    1 1 
       19 57922 2 1  40 ILE HA   H -20.508  10.102  -7.875 1.00 . B B .  40 ILE HA   1 1 
       19 57923 2 1  40 ILE HB   H -20.157   8.135  -9.506 1.00 . B B .  40 ILE HB   1 1 
       19 57924 2 1  40 ILE HD11 H -18.355   5.701  -9.420 1.00 . B B .  40 ILE HD11 1 1 
       19 57925 2 1  40 ILE HD12 H -18.610   6.930 -10.660 1.00 . B B .  40 ILE HD12 1 1 
       19 57926 2 1  40 ILE HD13 H -16.983   6.604 -10.062 1.00 . B B .  40 ILE HD13 1 1 
       19 57927 2 1  40 ILE HG12 H -17.297   8.272  -8.641 1.00 . B B .  40 ILE HG12 1 1 
       19 57928 2 1  40 ILE HG13 H -18.392   7.196  -7.780 1.00 . B B .  40 ILE HG13 1 1 
       19 57929 2 1  40 ILE HG21 H -18.874   9.488 -10.899 1.00 . B B .  40 ILE HG21 1 1 
       19 57930 2 1  40 ILE HG22 H -19.620  10.635  -9.787 1.00 . B B .  40 ILE HG22 1 1 
       19 57931 2 1  40 ILE HG23 H -17.940  10.150  -9.558 1.00 . B B .  40 ILE HG23 1 1 
       19 57932 2 1  40 ILE N    N -18.889   9.543  -6.722 1.00 . B B .  40 ILE N    1 1 
       19 57933 2 1  40 ILE O    O -22.098   8.184  -7.330 1.00 . B B .  40 ILE O    1 1 
       19 57934 2 1  41 LYS C    C -20.474   5.716  -4.366 1.00 . B B .  41 LYS C    1 1 
       19 57935 2 1  41 LYS CA   C -21.133   6.198  -5.654 1.00 . B B .  41 LYS CA   1 1 
       19 57936 2 1  41 LYS CB   C -21.316   5.022  -6.617 1.00 . B B .  41 LYS CB   1 1 
       19 57937 2 1  41 LYS CD   C -23.437   3.683  -6.489 1.00 . B B .  41 LYS CD   1 1 
       19 57938 2 1  41 LYS CE   C -24.027   4.046  -5.134 1.00 . B B .  41 LYS CE   1 1 
       19 57939 2 1  41 LYS CG   C -22.738   4.871  -7.128 1.00 . B B .  41 LYS CG   1 1 
       19 57940 2 1  41 LYS H    H -19.374   7.281  -6.118 1.00 . B B .  41 LYS H    1 1 
       19 57941 2 1  41 LYS HA   H -22.102   6.611  -5.416 1.00 . B B .  41 LYS HA   1 1 
       19 57942 2 1  41 LYS HB2  H -20.664   5.163  -7.466 1.00 . B B .  41 LYS HB2  1 1 
       19 57943 2 1  41 LYS HB3  H -21.040   4.110  -6.109 1.00 . B B .  41 LYS HB3  1 1 
       19 57944 2 1  41 LYS HD2  H -24.234   3.352  -7.138 1.00 . B B .  41 LYS HD2  1 1 
       19 57945 2 1  41 LYS HD3  H -22.722   2.883  -6.357 1.00 . B B .  41 LYS HD3  1 1 
       19 57946 2 1  41 LYS HE2  H -23.536   3.458  -4.374 1.00 . B B .  41 LYS HE2  1 1 
       19 57947 2 1  41 LYS HE3  H -23.850   5.095  -4.949 1.00 . B B .  41 LYS HE3  1 1 
       19 57948 2 1  41 LYS HG2  H -23.293   5.768  -6.896 1.00 . B B .  41 LYS HG2  1 1 
       19 57949 2 1  41 LYS HG3  H -22.713   4.728  -8.199 1.00 . B B .  41 LYS HG3  1 1 
       19 57950 2 1  41 LYS HZ1  H -25.756   3.432  -4.137 1.00 . B B .  41 LYS HZ1  1 1 
       19 57951 2 1  41 LYS HZ2  H -25.754   3.070  -5.789 1.00 . B B .  41 LYS HZ2  1 1 
       19 57952 2 1  41 LYS HZ3  H -26.019   4.659  -5.272 1.00 . B B .  41 LYS HZ3  1 1 
       19 57953 2 1  41 LYS N    N -20.340   7.248  -6.284 1.00 . B B .  41 LYS N    1 1 
       19 57954 2 1  41 LYS NZ   N -25.492   3.784  -5.079 1.00 . B B .  41 LYS NZ   1 1 
       19 57955 2 1  41 LYS O    O -19.252   5.578  -4.297 1.00 . B B .  41 LYS O    1 1 
       19 57956 2 1  42 SER C    C -21.874   4.265  -1.283 1.00 . B B .  42 SER C    1 1 
       19 57957 2 1  42 SER CA   C -20.785   4.996  -2.062 1.00 . B B .  42 SER CA   1 1 
       19 57958 2 1  42 SER CB   C -20.258   6.175  -1.241 1.00 . B B .  42 SER CB   1 1 
       19 57959 2 1  42 SER H    H -22.254   5.590  -3.466 1.00 . B B .  42 SER H    1 1 
       19 57960 2 1  42 SER HA   H -19.973   4.310  -2.253 1.00 . B B .  42 SER HA   1 1 
       19 57961 2 1  42 SER HB2  H -20.060   5.847  -0.232 1.00 . B B .  42 SER HB2  1 1 
       19 57962 2 1  42 SER HB3  H -19.345   6.541  -1.687 1.00 . B B .  42 SER HB3  1 1 
       19 57963 2 1  42 SER HG   H -21.784   7.113  -0.447 1.00 . B B .  42 SER HG   1 1 
       19 57964 2 1  42 SER N    N -21.290   5.460  -3.349 1.00 . B B .  42 SER N    1 1 
       19 57965 2 1  42 SER O    O -23.058   4.580  -1.403 1.00 . B B .  42 SER O    1 1 
       19 57966 2 1  42 SER OG   O -21.202   7.231  -1.202 1.00 . B B .  42 SER OG   1 1 
       19 57967 2 1  43 THR C    C -22.082   2.616   1.802 1.00 . B B .  43 THR C    1 1 
       19 57968 2 1  43 THR CA   C -22.403   2.507   0.316 1.00 . B B .  43 THR CA   1 1 
       19 57969 2 1  43 THR CB   C -22.392   1.022  -0.093 1.00 . B B .  43 THR CB   1 1 
       19 57970 2 1  43 THR CG2  C -21.016   0.608  -0.592 1.00 . B B .  43 THR CG2  1 1 
       19 57971 2 1  43 THR H    H -20.507   3.081  -0.430 1.00 . B B .  43 THR H    1 1 
       19 57972 2 1  43 THR HA   H -23.394   2.900   0.142 1.00 . B B .  43 THR HA   1 1 
       19 57973 2 1  43 THR HB   H -23.107   0.879  -0.891 1.00 . B B .  43 THR HB   1 1 
       19 57974 2 1  43 THR HG1  H -21.978  -0.104   1.472 1.00 . B B .  43 THR HG1  1 1 
       19 57975 2 1  43 THR HG21 H -20.865  -0.444  -0.398 1.00 . B B .  43 THR HG21 1 1 
       19 57976 2 1  43 THR HG22 H -20.259   1.182  -0.077 1.00 . B B .  43 THR HG22 1 1 
       19 57977 2 1  43 THR HG23 H -20.948   0.792  -1.653 1.00 . B B .  43 THR HG23 1 1 
       19 57978 2 1  43 THR N    N -21.464   3.285  -0.483 1.00 . B B .  43 THR N    1 1 
       19 57979 2 1  43 THR O    O -22.872   2.200   2.649 1.00 . B B .  43 THR O    1 1 
       19 57980 2 1  43 THR OG1  O -22.768   0.205   1.021 1.00 . B B .  43 THR OG1  1 1 
       19 57981 2 1  44 MET C    C -21.316   4.425   4.192 1.00 . B B .  44 MET C    1 1 
       19 57982 2 1  44 MET CA   C -20.495   3.343   3.498 1.00 . B B .  44 MET CA   1 1 
       19 57983 2 1  44 MET CB   C -19.008   3.696   3.560 1.00 . B B .  44 MET CB   1 1 
       19 57984 2 1  44 MET CE   C -17.164   1.692   5.192 1.00 . B B .  44 MET CE   1 1 
       19 57985 2 1  44 MET CG   C -18.120   2.722   2.803 1.00 . B B .  44 MET CG   1 1 
       19 57986 2 1  44 MET H    H -20.331   3.491   1.393 1.00 . B B .  44 MET H    1 1 
       19 57987 2 1  44 MET HA   H -20.655   2.405   4.007 1.00 . B B .  44 MET HA   1 1 
       19 57988 2 1  44 MET HB2  H -18.865   4.680   3.141 1.00 . B B .  44 MET HB2  1 1 
       19 57989 2 1  44 MET HB3  H -18.695   3.705   4.594 1.00 . B B .  44 MET HB3  1 1 
       19 57990 2 1  44 MET HE1  H -16.556   0.841   5.461 1.00 . B B .  44 MET HE1  1 1 
       19 57991 2 1  44 MET HE2  H -17.107   2.436   5.972 1.00 . B B .  44 MET HE2  1 1 
       19 57992 2 1  44 MET HE3  H -18.190   1.376   5.068 1.00 . B B .  44 MET HE3  1 1 
       19 57993 2 1  44 MET HG2  H -18.652   1.790   2.682 1.00 . B B .  44 MET HG2  1 1 
       19 57994 2 1  44 MET HG3  H -17.901   3.138   1.831 1.00 . B B .  44 MET HG3  1 1 
       19 57995 2 1  44 MET N    N -20.919   3.179   2.112 1.00 . B B .  44 MET N    1 1 
       19 57996 2 1  44 MET O    O -22.321   4.894   3.658 1.00 . B B .  44 MET O    1 1 
       19 57997 2 1  44 MET SD   S -16.566   2.392   3.656 1.00 . B B .  44 MET SD   1 1 
       19 57998 2 1  45 ASP C    C -21.501   7.194   5.445 1.00 . B B .  45 ASP C    1 1 
       19 57999 2 1  45 ASP CA   C -21.576   5.844   6.152 1.00 . B B .  45 ASP CA   1 1 
       19 58000 2 1  45 ASP CB   C -20.978   5.955   7.555 1.00 . B B .  45 ASP CB   1 1 
       19 58001 2 1  45 ASP CG   C -22.005   5.714   8.644 1.00 . B B .  45 ASP CG   1 1 
       19 58002 2 1  45 ASP H    H -20.074   4.405   5.759 1.00 . B B .  45 ASP H    1 1 
       19 58003 2 1  45 ASP HA   H -22.612   5.553   6.235 1.00 . B B .  45 ASP HA   1 1 
       19 58004 2 1  45 ASP HB2  H -20.189   5.225   7.662 1.00 . B B .  45 ASP HB2  1 1 
       19 58005 2 1  45 ASP HB3  H -20.566   6.945   7.687 1.00 . B B .  45 ASP HB3  1 1 
       19 58006 2 1  45 ASP N    N -20.882   4.817   5.385 1.00 . B B .  45 ASP N    1 1 
       19 58007 2 1  45 ASP O    O -20.618   7.425   4.620 1.00 . B B .  45 ASP O    1 1 
       19 58008 2 1  45 ASP OD1  O -22.549   4.591   8.708 1.00 . B B .  45 ASP OD1  1 1 
       19 58009 2 1  45 ASP OD2  O -22.265   6.647   9.432 1.00 . B B .  45 ASP OD2  1 1 
       19 58010 2 1  46 ASN C    C -21.214  10.200   5.510 1.00 . B B .  46 ASN C    1 1 
       19 58011 2 1  46 ASN CA   C -22.474   9.408   5.170 1.00 . B B .  46 ASN CA   1 1 
       19 58012 2 1  46 ASN CB   C -23.712  10.171   5.645 1.00 . B B .  46 ASN CB   1 1 
       19 58013 2 1  46 ASN CG   C -24.570  10.655   4.492 1.00 . B B .  46 ASN CG   1 1 
       19 58014 2 1  46 ASN H    H -23.111   7.839   6.440 1.00 . B B .  46 ASN H    1 1 
       19 58015 2 1  46 ASN HA   H -22.528   9.283   4.099 1.00 . B B .  46 ASN HA   1 1 
       19 58016 2 1  46 ASN HB2  H -24.312   9.521   6.266 1.00 . B B .  46 ASN HB2  1 1 
       19 58017 2 1  46 ASN HB3  H -23.401  11.028   6.223 1.00 . B B .  46 ASN HB3  1 1 
       19 58018 2 1  46 ASN HD21 H -22.953  11.285   3.521 1.00 . B B .  46 ASN HD21 1 1 
       19 58019 2 1  46 ASN HD22 H -24.460  11.538   2.714 1.00 . B B .  46 ASN HD22 1 1 
       19 58020 2 1  46 ASN N    N -22.433   8.082   5.775 1.00 . B B .  46 ASN N    1 1 
       19 58021 2 1  46 ASN ND2  N -23.930  11.216   3.473 1.00 . B B .  46 ASN ND2  1 1 
       19 58022 2 1  46 ASN O    O -20.477  10.648   4.632 1.00 . B B .  46 ASN O    1 1 
       19 58023 2 1  46 ASN OD1  O -25.794  10.526   4.518 1.00 . B B .  46 ASN OD1  1 1 
       19 58024 2 1  47 PRO C    C -18.487  10.361   7.051 1.00 . B B .  47 PRO C    1 1 
       19 58025 2 1  47 PRO CA   C -19.791  11.112   7.302 1.00 . B B .  47 PRO CA   1 1 
       19 58026 2 1  47 PRO CB   C -20.052  11.240   8.805 1.00 . B B .  47 PRO CB   1 1 
       19 58027 2 1  47 PRO CD   C -21.797   9.869   7.917 1.00 . B B .  47 PRO CD   1 1 
       19 58028 2 1  47 PRO CG   C -20.943  10.092   9.134 1.00 . B B .  47 PRO CG   1 1 
       19 58029 2 1  47 PRO HA   H -19.729  12.096   6.861 1.00 . B B .  47 PRO HA   1 1 
       19 58030 2 1  47 PRO HB2  H -19.116  11.181   9.342 1.00 . B B .  47 PRO HB2  1 1 
       19 58031 2 1  47 PRO HB3  H -20.533  12.185   9.011 1.00 . B B .  47 PRO HB3  1 1 
       19 58032 2 1  47 PRO HD2  H -22.006   8.818   7.790 1.00 . B B .  47 PRO HD2  1 1 
       19 58033 2 1  47 PRO HD3  H -22.716  10.432   7.992 1.00 . B B .  47 PRO HD3  1 1 
       19 58034 2 1  47 PRO HG2  H -20.350   9.215   9.342 1.00 . B B .  47 PRO HG2  1 1 
       19 58035 2 1  47 PRO HG3  H -21.561  10.340   9.985 1.00 . B B .  47 PRO HG3  1 1 
       19 58036 2 1  47 PRO N    N -20.961  10.376   6.816 1.00 . B B .  47 PRO N    1 1 
       19 58037 2 1  47 PRO O    O -17.419  10.966   6.953 1.00 . B B .  47 PRO O    1 1 
       19 58038 2 1  48 THR C    C -16.979   8.272   5.246 1.00 . B B .  48 THR C    1 1 
       19 58039 2 1  48 THR CA   C -17.411   8.206   6.706 1.00 . B B .  48 THR CA   1 1 
       19 58040 2 1  48 THR CB   C -17.679   6.737   7.085 1.00 . B B .  48 THR CB   1 1 
       19 58041 2 1  48 THR CG2  C -16.465   5.871   6.787 1.00 . B B .  48 THR CG2  1 1 
       19 58042 2 1  48 THR H    H -19.461   8.616   7.033 1.00 . B B .  48 THR H    1 1 
       19 58043 2 1  48 THR HA   H -16.606   8.575   7.326 1.00 . B B .  48 THR HA   1 1 
       19 58044 2 1  48 THR HB   H -18.513   6.377   6.499 1.00 . B B .  48 THR HB   1 1 
       19 58045 2 1  48 THR HG1  H -18.026   5.719   8.738 1.00 . B B .  48 THR HG1  1 1 
       19 58046 2 1  48 THR HG21 H -16.657   4.858   7.110 1.00 . B B .  48 THR HG21 1 1 
       19 58047 2 1  48 THR HG22 H -15.607   6.261   7.314 1.00 . B B .  48 THR HG22 1 1 
       19 58048 2 1  48 THR HG23 H -16.269   5.879   5.725 1.00 . B B .  48 THR HG23 1 1 
       19 58049 2 1  48 THR N    N -18.582   9.039   6.946 1.00 . B B .  48 THR N    1 1 
       19 58050 2 1  48 THR O    O -15.787   8.261   4.938 1.00 . B B .  48 THR O    1 1 
       19 58051 2 1  48 THR OG1  O -18.010   6.642   8.475 1.00 . B B .  48 THR OG1  1 1 
       19 58052 2 1  49 THR C    C -17.007   9.726   2.550 1.00 . B B .  49 THR C    1 1 
       19 58053 2 1  49 THR CA   C -17.677   8.407   2.918 1.00 . B B .  49 THR CA   1 1 
       19 58054 2 1  49 THR CB   C -18.964   8.249   2.086 1.00 . B B .  49 THR CB   1 1 
       19 58055 2 1  49 THR CG2  C -18.677   8.435   0.604 1.00 . B B .  49 THR CG2  1 1 
       19 58056 2 1  49 THR H    H -18.887   8.345   4.654 1.00 . B B .  49 THR H    1 1 
       19 58057 2 1  49 THR HA   H -17.011   7.594   2.670 1.00 . B B .  49 THR HA   1 1 
       19 58058 2 1  49 THR HB   H -19.671   9.004   2.398 1.00 . B B .  49 THR HB   1 1 
       19 58059 2 1  49 THR HG1  H -20.428   7.052   2.646 1.00 . B B .  49 THR HG1  1 1 
       19 58060 2 1  49 THR HG21 H -18.272   9.422   0.437 1.00 . B B .  49 THR HG21 1 1 
       19 58061 2 1  49 THR HG22 H -19.592   8.321   0.043 1.00 . B B .  49 THR HG22 1 1 
       19 58062 2 1  49 THR HG23 H -17.962   7.694   0.281 1.00 . B B .  49 THR HG23 1 1 
       19 58063 2 1  49 THR N    N -17.956   8.340   4.347 1.00 . B B .  49 THR N    1 1 
       19 58064 2 1  49 THR O    O -15.967   9.743   1.890 1.00 . B B .  49 THR O    1 1 
       19 58065 2 1  49 THR OG1  O -19.535   6.954   2.308 1.00 . B B .  49 THR OG1  1 1 
       19 58066 2 1  50 THR C    C -15.623  12.272   3.164 1.00 . B B .  50 THR C    1 1 
       19 58067 2 1  50 THR CA   C -17.069  12.154   2.696 1.00 . B B .  50 THR CA   1 1 
       19 58068 2 1  50 THR CB   C -17.906  13.258   3.369 1.00 . B B .  50 THR CB   1 1 
       19 58069 2 1  50 THR CG2  C -18.138  14.420   2.415 1.00 . B B .  50 THR CG2  1 1 
       19 58070 2 1  50 THR H    H -18.434  10.752   3.502 1.00 . B B .  50 THR H    1 1 
       19 58071 2 1  50 THR HA   H -17.105  12.306   1.627 1.00 . B B .  50 THR HA   1 1 
       19 58072 2 1  50 THR HB   H -17.365  13.623   4.231 1.00 . B B .  50 THR HB   1 1 
       19 58073 2 1  50 THR HG1  H -19.179  12.671   4.756 1.00 . B B .  50 THR HG1  1 1 
       19 58074 2 1  50 THR HG21 H -18.016  15.352   2.945 1.00 . B B .  50 THR HG21 1 1 
       19 58075 2 1  50 THR HG22 H -19.139  14.361   2.014 1.00 . B B .  50 THR HG22 1 1 
       19 58076 2 1  50 THR HG23 H -17.423  14.370   1.607 1.00 . B B .  50 THR HG23 1 1 
       19 58077 2 1  50 THR N    N -17.608  10.831   2.981 1.00 . B B .  50 THR N    1 1 
       19 58078 2 1  50 THR O    O -14.768  12.783   2.442 1.00 . B B .  50 THR O    1 1 
       19 58079 2 1  50 THR OG1  O -19.165  12.727   3.797 1.00 . B B .  50 THR OG1  1 1 
       19 58080 2 1  51 GLN C    C -13.058  10.954   4.152 1.00 . B B .  51 GLN C    1 1 
       19 58081 2 1  51 GLN CA   C -14.013  11.846   4.939 1.00 . B B .  51 GLN CA   1 1 
       19 58082 2 1  51 GLN CB   C -14.036  11.418   6.407 1.00 . B B .  51 GLN CB   1 1 
       19 58083 2 1  51 GLN CD   C -12.230   9.786   7.081 1.00 . B B .  51 GLN CD   1 1 
       19 58084 2 1  51 GLN CG   C -12.652  11.240   7.010 1.00 . B B .  51 GLN CG   1 1 
       19 58085 2 1  51 GLN H    H -16.082  11.398   4.902 1.00 . B B .  51 GLN H    1 1 
       19 58086 2 1  51 GLN HA   H -13.667  12.866   4.875 1.00 . B B .  51 GLN HA   1 1 
       19 58087 2 1  51 GLN HB2  H -14.561  12.168   6.980 1.00 . B B .  51 GLN HB2  1 1 
       19 58088 2 1  51 GLN HB3  H -14.564  10.480   6.488 1.00 . B B .  51 GLN HB3  1 1 
       19 58089 2 1  51 GLN HE21 H -11.186   9.982   5.400 1.00 . B B .  51 GLN HE21 1 1 
       19 58090 2 1  51 GLN HE22 H -11.156   8.414   6.123 1.00 . B B .  51 GLN HE22 1 1 
       19 58091 2 1  51 GLN HG2  H -11.938  11.777   6.405 1.00 . B B .  51 GLN HG2  1 1 
       19 58092 2 1  51 GLN HG3  H -12.655  11.648   8.010 1.00 . B B .  51 GLN HG3  1 1 
       19 58093 2 1  51 GLN N    N -15.357  11.794   4.375 1.00 . B B .  51 GLN N    1 1 
       19 58094 2 1  51 GLN NE2  N -11.445   9.349   6.102 1.00 . B B .  51 GLN NE2  1 1 
       19 58095 2 1  51 GLN O    O -11.977  11.386   3.752 1.00 . B B .  51 GLN O    1 1 
       19 58096 2 1  51 GLN OE1  O -12.604   9.062   8.004 1.00 . B B .  51 GLN OE1  1 1 
       19 58097 2 1  52 TYR C    C -12.304   9.286   1.809 1.00 . B B .  52 TYR C    1 1 
       19 58098 2 1  52 TYR CA   C -12.644   8.754   3.198 1.00 . B B .  52 TYR CA   1 1 
       19 58099 2 1  52 TYR CB   C -13.368   7.412   3.078 1.00 . B B .  52 TYR CB   1 1 
       19 58100 2 1  52 TYR CD1  C -13.269   6.967   5.562 1.00 . B B .  52 TYR CD1  1 1 
       19 58101 2 1  52 TYR CD2  C -12.811   5.160   4.077 1.00 . B B .  52 TYR CD2  1 1 
       19 58102 2 1  52 TYR CE1  C -13.066   6.134   6.645 1.00 . B B .  52 TYR CE1  1 1 
       19 58103 2 1  52 TYR CE2  C -12.607   4.320   5.154 1.00 . B B .  52 TYR CE2  1 1 
       19 58104 2 1  52 TYR CG   C -13.145   6.496   4.261 1.00 . B B .  52 TYR CG   1 1 
       19 58105 2 1  52 TYR CZ   C -12.735   4.811   6.436 1.00 . B B .  52 TYR CZ   1 1 
       19 58106 2 1  52 TYR H    H -14.337   9.422   4.278 1.00 . B B .  52 TYR H    1 1 
       19 58107 2 1  52 TYR HA   H -11.727   8.609   3.750 1.00 . B B .  52 TYR HA   1 1 
       19 58108 2 1  52 TYR HB2  H -14.429   7.589   2.993 1.00 . B B .  52 TYR HB2  1 1 
       19 58109 2 1  52 TYR HB3  H -13.020   6.901   2.193 1.00 . B B .  52 TYR HB3  1 1 
       19 58110 2 1  52 TYR HD1  H -13.529   8.004   5.723 1.00 . B B .  52 TYR HD1  1 1 
       19 58111 2 1  52 TYR HD2  H -12.712   4.778   3.071 1.00 . B B .  52 TYR HD2  1 1 
       19 58112 2 1  52 TYR HE1  H -13.166   6.519   7.650 1.00 . B B .  52 TYR HE1  1 1 
       19 58113 2 1  52 TYR HE2  H -12.348   3.284   4.991 1.00 . B B .  52 TYR HE2  1 1 
       19 58114 2 1  52 TYR HH   H -12.074   3.187   7.222 1.00 . B B .  52 TYR HH   1 1 
       19 58115 2 1  52 TYR N    N -13.465   9.708   3.934 1.00 . B B .  52 TYR N    1 1 
       19 58116 2 1  52 TYR O    O -11.137   9.341   1.422 1.00 . B B .  52 TYR O    1 1 
       19 58117 2 1  52 TYR OH   O -12.533   3.978   7.513 1.00 . B B .  52 TYR OH   1 1 
       19 58118 2 1  53 ALA C    C -12.227  11.428  -0.265 1.00 . B B .  53 ALA C    1 1 
       19 58119 2 1  53 ALA CA   C -13.143  10.209  -0.280 1.00 . B B .  53 ALA CA   1 1 
       19 58120 2 1  53 ALA CB   C -14.487  10.563  -0.901 1.00 . B B .  53 ALA CB   1 1 
       19 58121 2 1  53 ALA H    H -14.239   9.611   1.429 1.00 . B B .  53 ALA H    1 1 
       19 58122 2 1  53 ALA HA   H -12.688   9.436  -0.883 1.00 . B B .  53 ALA HA   1 1 
       19 58123 2 1  53 ALA HB1  H -14.326  11.143  -1.798 1.00 . B B .  53 ALA HB1  1 1 
       19 58124 2 1  53 ALA HB2  H -15.019   9.657  -1.149 1.00 . B B .  53 ALA HB2  1 1 
       19 58125 2 1  53 ALA HB3  H -15.067  11.141  -0.197 1.00 . B B .  53 ALA HB3  1 1 
       19 58126 2 1  53 ALA N    N -13.332   9.678   1.064 1.00 . B B .  53 ALA N    1 1 
       19 58127 2 1  53 ALA O    O -11.634  11.783  -1.284 1.00 . B B .  53 ALA O    1 1 
       19 58128 2 1  54 SER C    C  -9.800  12.864   1.081 1.00 . B B .  54 SER C    1 1 
       19 58129 2 1  54 SER CA   C -11.276  13.248   1.041 1.00 . B B .  54 SER CA   1 1 
       19 58130 2 1  54 SER CB   C -11.651  14.013   2.312 1.00 . B B .  54 SER CB   1 1 
       19 58131 2 1  54 SER H    H -12.615  11.734   1.672 1.00 . B B .  54 SER H    1 1 
       19 58132 2 1  54 SER HA   H -11.447  13.884   0.185 1.00 . B B .  54 SER HA   1 1 
       19 58133 2 1  54 SER HB2  H -12.703  13.882   2.511 1.00 . B B .  54 SER HB2  1 1 
       19 58134 2 1  54 SER HB3  H -11.077  13.628   3.143 1.00 . B B .  54 SER HB3  1 1 
       19 58135 2 1  54 SER HG   H -11.867  15.887   2.841 1.00 . B B .  54 SER HG   1 1 
       19 58136 2 1  54 SER N    N -12.117  12.066   0.896 1.00 . B B .  54 SER N    1 1 
       19 58137 2 1  54 SER O    O  -9.001  13.336   0.271 1.00 . B B .  54 SER O    1 1 
       19 58138 2 1  54 SER OG   O -11.380  15.397   2.173 1.00 . B B .  54 SER OG   1 1 
       19 58139 2 1  55 LEU C    C  -7.697  10.559   1.083 1.00 . B B .  55 LEU C    1 1 
       19 58140 2 1  55 LEU CA   C  -8.065  11.555   2.177 1.00 . B B .  55 LEU CA   1 1 
       19 58141 2 1  55 LEU CB   C  -7.859  10.918   3.553 1.00 . B B .  55 LEU CB   1 1 
       19 58142 2 1  55 LEU CD1  C  -6.777   8.667   3.347 1.00 . B B .  55 LEU CD1  1 1 
       19 58143 2 1  55 LEU CD2  C  -8.625   9.017   4.995 1.00 . B B .  55 LEU CD2  1 1 
       19 58144 2 1  55 LEU CG   C  -8.075   9.407   3.631 1.00 . B B .  55 LEU CG   1 1 
       19 58145 2 1  55 LEU H    H -10.126  11.663   2.646 1.00 . B B .  55 LEU H    1 1 
       19 58146 2 1  55 LEU HA   H  -7.424  12.420   2.090 1.00 . B B .  55 LEU HA   1 1 
       19 58147 2 1  55 LEU HB2  H  -6.847  11.124   3.865 1.00 . B B .  55 LEU HB2  1 1 
       19 58148 2 1  55 LEU HB3  H  -8.549  11.388   4.240 1.00 . B B .  55 LEU HB3  1 1 
       19 58149 2 1  55 LEU HD11 H  -6.957   7.889   2.620 1.00 . B B .  55 LEU HD11 1 1 
       19 58150 2 1  55 LEU HD12 H  -6.406   8.227   4.261 1.00 . B B .  55 LEU HD12 1 1 
       19 58151 2 1  55 LEU HD13 H  -6.045   9.360   2.959 1.00 . B B .  55 LEU HD13 1 1 
       19 58152 2 1  55 LEU HD21 H  -9.361   8.235   4.876 1.00 . B B .  55 LEU HD21 1 1 
       19 58153 2 1  55 LEU HD22 H  -9.087   9.878   5.457 1.00 . B B .  55 LEU HD22 1 1 
       19 58154 2 1  55 LEU HD23 H  -7.820   8.661   5.620 1.00 . B B .  55 LEU HD23 1 1 
       19 58155 2 1  55 LEU HG   H  -8.797   9.113   2.882 1.00 . B B .  55 LEU HG   1 1 
       19 58156 2 1  55 LEU N    N  -9.445  12.004   2.030 1.00 . B B .  55 LEU N    1 1 
       19 58157 2 1  55 LEU O    O  -6.524  10.239   0.890 1.00 . B B .  55 LEU O    1 1 
       19 58158 2 1  56 MET C    C  -7.559   9.695  -1.772 1.00 . B B .  56 MET C    1 1 
       19 58159 2 1  56 MET CA   C  -8.488   9.115  -0.710 1.00 . B B .  56 MET CA   1 1 
       19 58160 2 1  56 MET CB   C  -9.821   8.717  -1.345 1.00 . B B .  56 MET CB   1 1 
       19 58161 2 1  56 MET CE   C  -8.632   5.882   0.625 1.00 . B B .  56 MET CE   1 1 
       19 58162 2 1  56 MET CG   C -10.083   7.219  -1.320 1.00 . B B .  56 MET CG   1 1 
       19 58163 2 1  56 MET H    H  -9.620  10.366   0.569 1.00 . B B .  56 MET H    1 1 
       19 58164 2 1  56 MET HA   H  -8.026   8.237  -0.284 1.00 . B B .  56 MET HA   1 1 
       19 58165 2 1  56 MET HB2  H -10.621   9.209  -0.813 1.00 . B B .  56 MET HB2  1 1 
       19 58166 2 1  56 MET HB3  H  -9.829   9.044  -2.374 1.00 . B B .  56 MET HB3  1 1 
       19 58167 2 1  56 MET HE1  H  -8.081   6.515   1.304 1.00 . B B .  56 MET HE1  1 1 
       19 58168 2 1  56 MET HE2  H  -8.727   4.893   1.050 1.00 . B B .  56 MET HE2  1 1 
       19 58169 2 1  56 MET HE3  H  -8.106   5.820  -0.317 1.00 . B B .  56 MET HE3  1 1 
       19 58170 2 1  56 MET HG2  H -10.991   7.017  -1.867 1.00 . B B .  56 MET HG2  1 1 
       19 58171 2 1  56 MET HG3  H  -9.257   6.716  -1.800 1.00 . B B .  56 MET HG3  1 1 
       19 58172 2 1  56 MET N    N  -8.706  10.073   0.368 1.00 . B B .  56 MET N    1 1 
       19 58173 2 1  56 MET O    O  -6.428   9.237  -1.938 1.00 . B B .  56 MET O    1 1 
       19 58174 2 1  56 MET SD   S -10.262   6.573   0.353 1.00 . B B .  56 MET SD   1 1 
       19 58175 2 1  57 HIS C    C  -5.988  11.969  -2.956 1.00 . B B .  57 HIS C    1 1 
       19 58176 2 1  57 HIS CA   C  -7.255  11.346  -3.535 1.00 . B B .  57 HIS CA   1 1 
       19 58177 2 1  57 HIS CB   C  -8.085  12.416  -4.244 1.00 . B B .  57 HIS CB   1 1 
       19 58178 2 1  57 HIS CD2  C  -6.298  12.913  -6.057 1.00 . B B .  57 HIS CD2  1 1 
       19 58179 2 1  57 HIS CE1  C  -6.652  15.065  -6.274 1.00 . B B .  57 HIS CE1  1 1 
       19 58180 2 1  57 HIS CG   C  -7.294  13.249  -5.205 1.00 . B B .  57 HIS CG   1 1 
       19 58181 2 1  57 HIS H    H  -8.951  11.024  -2.310 1.00 . B B .  57 HIS H    1 1 
       19 58182 2 1  57 HIS HA   H  -6.974  10.588  -4.250 1.00 . B B .  57 HIS HA   1 1 
       19 58183 2 1  57 HIS HB2  H  -8.880  11.937  -4.798 1.00 . B B .  57 HIS HB2  1 1 
       19 58184 2 1  57 HIS HB3  H  -8.515  13.077  -3.506 1.00 . B B .  57 HIS HB3  1 1 
       19 58185 2 1  57 HIS HD1  H  -8.149  15.148  -4.883 1.00 . B B .  57 HIS HD1  1 1 
       19 58186 2 1  57 HIS HD2  H  -5.881  11.925  -6.199 1.00 . B B .  57 HIS HD2  1 1 
       19 58187 2 1  57 HIS HE1  H  -6.578  16.090  -6.606 1.00 . B B .  57 HIS HE1  1 1 
       19 58188 2 1  57 HIS N    N  -8.043  10.704  -2.489 1.00 . B B .  57 HIS N    1 1 
       19 58189 2 1  57 HIS ND1  N  -7.491  14.605  -5.364 1.00 . B B .  57 HIS ND1  1 1 
       19 58190 2 1  57 HIS NE2  N  -5.916  14.059  -6.710 1.00 . B B .  57 HIS NE2  1 1 
       19 58191 2 1  57 HIS O    O  -4.961  12.048  -3.629 1.00 . B B .  57 HIS O    1 1 
       19 58192 2 1  58 SER C    C  -3.865  11.992  -0.704 1.00 . B B .  58 SER C    1 1 
       19 58193 2 1  58 SER CA   C  -4.932  13.031  -1.037 1.00 . B B .  58 SER CA   1 1 
       19 58194 2 1  58 SER CB   C  -5.387  13.738   0.241 1.00 . B B .  58 SER CB   1 1 
       19 58195 2 1  58 SER H    H  -6.918  12.319  -1.221 1.00 . B B .  58 SER H    1 1 
       19 58196 2 1  58 SER HA   H  -4.509  13.760  -1.712 1.00 . B B .  58 SER HA   1 1 
       19 58197 2 1  58 SER HB2  H  -6.449  13.596   0.369 1.00 . B B .  58 SER HB2  1 1 
       19 58198 2 1  58 SER HB3  H  -4.862  13.320   1.087 1.00 . B B .  58 SER HB3  1 1 
       19 58199 2 1  58 SER HG   H  -4.303  15.318   0.649 1.00 . B B .  58 SER HG   1 1 
       19 58200 2 1  58 SER N    N  -6.070  12.410  -1.705 1.00 . B B .  58 SER N    1 1 
       19 58201 2 1  58 SER O    O  -2.692  12.323  -0.535 1.00 . B B .  58 SER O    1 1 
       19 58202 2 1  58 SER OG   O  -5.117  15.128   0.177 1.00 . B B .  58 SER OG   1 1 
       19 58203 2 1  59 PHE C    C  -2.453   9.343  -1.484 1.00 . B B .  59 PHE C    1 1 
       19 58204 2 1  59 PHE CA   C  -3.364   9.645  -0.298 1.00 . B B .  59 PHE CA   1 1 
       19 58205 2 1  59 PHE CB   C  -4.144   8.388   0.093 1.00 . B B .  59 PHE CB   1 1 
       19 58206 2 1  59 PHE CD1  C  -2.058   7.349   1.022 1.00 . B B .  59 PHE CD1  1 1 
       19 58207 2 1  59 PHE CD2  C  -3.655   5.930  -0.037 1.00 . B B .  59 PHE CD2  1 1 
       19 58208 2 1  59 PHE CE1  C  -1.249   6.257   1.272 1.00 . B B .  59 PHE CE1  1 1 
       19 58209 2 1  59 PHE CE2  C  -2.850   4.834   0.211 1.00 . B B .  59 PHE CE2  1 1 
       19 58210 2 1  59 PHE CG   C  -3.268   7.199   0.364 1.00 . B B .  59 PHE CG   1 1 
       19 58211 2 1  59 PHE CZ   C  -1.646   4.997   0.867 1.00 . B B .  59 PHE CZ   1 1 
       19 58212 2 1  59 PHE H    H  -5.231  10.532  -0.757 1.00 . B B .  59 PHE H    1 1 
       19 58213 2 1  59 PHE HA   H  -2.756   9.956   0.538 1.00 . B B .  59 PHE HA   1 1 
       19 58214 2 1  59 PHE HB2  H  -4.714   8.590   0.987 1.00 . B B .  59 PHE HB2  1 1 
       19 58215 2 1  59 PHE HB3  H  -4.819   8.129  -0.709 1.00 . B B .  59 PHE HB3  1 1 
       19 58216 2 1  59 PHE HD1  H  -1.746   8.333   1.340 1.00 . B B .  59 PHE HD1  1 1 
       19 58217 2 1  59 PHE HD2  H  -4.597   5.802  -0.551 1.00 . B B .  59 PHE HD2  1 1 
       19 58218 2 1  59 PHE HE1  H  -0.308   6.387   1.786 1.00 . B B .  59 PHE HE1  1 1 
       19 58219 2 1  59 PHE HE2  H  -3.164   3.851  -0.107 1.00 . B B .  59 PHE HE2  1 1 
       19 58220 2 1  59 PHE HZ   H  -1.016   4.142   1.061 1.00 . B B .  59 PHE HZ   1 1 
       19 58221 2 1  59 PHE N    N  -4.282  10.734  -0.612 1.00 . B B .  59 PHE N    1 1 
       19 58222 2 1  59 PHE O    O  -1.228   9.389  -1.367 1.00 . B B .  59 PHE O    1 1 
       19 58223 2 1  60 ILE C    C  -1.417   9.897  -4.241 1.00 . B B .  60 ILE C    1 1 
       19 58224 2 1  60 ILE CA   C  -2.304   8.726  -3.833 1.00 . B B .  60 ILE CA   1 1 
       19 58225 2 1  60 ILE CB   C  -3.237   8.370  -5.005 1.00 . B B .  60 ILE CB   1 1 
       19 58226 2 1  60 ILE CD1  C  -5.537   7.307  -4.770 1.00 . B B .  60 ILE CD1  1 1 
       19 58227 2 1  60 ILE CG1  C  -4.040   7.109  -4.682 1.00 . B B .  60 ILE CG1  1 1 
       19 58228 2 1  60 ILE CG2  C  -2.433   8.179  -6.283 1.00 . B B .  60 ILE CG2  1 1 
       19 58229 2 1  60 ILE H    H  -4.039   9.014  -2.656 1.00 . B B .  60 ILE H    1 1 
       19 58230 2 1  60 ILE HA   H  -1.678   7.870  -3.624 1.00 . B B .  60 ILE HA   1 1 
       19 58231 2 1  60 ILE HB   H  -3.918   9.193  -5.157 1.00 . B B .  60 ILE HB   1 1 
       19 58232 2 1  60 ILE HD11 H  -5.749   8.239  -5.272 1.00 . B B .  60 ILE HD11 1 1 
       19 58233 2 1  60 ILE HD12 H  -5.977   6.491  -5.324 1.00 . B B .  60 ILE HD12 1 1 
       19 58234 2 1  60 ILE HD13 H  -5.956   7.332  -3.774 1.00 . B B .  60 ILE HD13 1 1 
       19 58235 2 1  60 ILE HG12 H  -3.768   6.328  -5.375 1.00 . B B .  60 ILE HG12 1 1 
       19 58236 2 1  60 ILE HG13 H  -3.806   6.790  -3.676 1.00 . B B .  60 ILE HG13 1 1 
       19 58237 2 1  60 ILE HG21 H  -2.097   9.140  -6.643 1.00 . B B .  60 ILE HG21 1 1 
       19 58238 2 1  60 ILE HG22 H  -1.577   7.553  -6.079 1.00 . B B .  60 ILE HG22 1 1 
       19 58239 2 1  60 ILE HG23 H  -3.053   7.710  -7.032 1.00 . B B .  60 ILE HG23 1 1 
       19 58240 2 1  60 ILE N    N  -3.060   9.034  -2.625 1.00 . B B .  60 ILE N    1 1 
       19 58241 2 1  60 ILE O    O  -0.308   9.706  -4.740 1.00 . B B .  60 ILE O    1 1 
       19 58242 2 1  61 LEU C    C   0.111  12.420  -3.534 1.00 . B B .  61 LEU C    1 1 
       19 58243 2 1  61 LEU CA   C  -1.164  12.315  -4.366 1.00 . B B .  61 LEU CA   1 1 
       19 58244 2 1  61 LEU CB   C  -2.031  13.557  -4.150 1.00 . B B .  61 LEU CB   1 1 
       19 58245 2 1  61 LEU CD1  C  -2.850  13.635  -6.517 1.00 . B B .  61 LEU CD1  1 1 
       19 58246 2 1  61 LEU CD2  C  -3.148  15.622  -5.027 1.00 . B B .  61 LEU CD2  1 1 
       19 58247 2 1  61 LEU CG   C  -2.252  14.443  -5.376 1.00 . B B .  61 LEU CG   1 1 
       19 58248 2 1  61 LEU H    H  -2.801  11.200  -3.622 1.00 . B B .  61 LEU H    1 1 
       19 58249 2 1  61 LEU HA   H  -0.894  12.251  -5.409 1.00 . B B .  61 LEU HA   1 1 
       19 58250 2 1  61 LEU HB2  H  -2.998  13.228  -3.801 1.00 . B B .  61 LEU HB2  1 1 
       19 58251 2 1  61 LEU HB3  H  -1.560  14.159  -3.385 1.00 . B B .  61 LEU HB3  1 1 
       19 58252 2 1  61 LEU HD11 H  -3.601  12.964  -6.128 1.00 . B B .  61 LEU HD11 1 1 
       19 58253 2 1  61 LEU HD12 H  -2.072  13.063  -7.000 1.00 . B B .  61 LEU HD12 1 1 
       19 58254 2 1  61 LEU HD13 H  -3.302  14.305  -7.234 1.00 . B B .  61 LEU HD13 1 1 
       19 58255 2 1  61 LEU HD21 H  -3.670  15.951  -5.914 1.00 . B B .  61 LEU HD21 1 1 
       19 58256 2 1  61 LEU HD22 H  -2.544  16.432  -4.644 1.00 . B B .  61 LEU HD22 1 1 
       19 58257 2 1  61 LEU HD23 H  -3.864  15.321  -4.278 1.00 . B B .  61 LEU HD23 1 1 
       19 58258 2 1  61 LEU HG   H  -1.299  14.832  -5.707 1.00 . B B .  61 LEU HG   1 1 
       19 58259 2 1  61 LEU N    N  -1.912  11.110  -4.023 1.00 . B B .  61 LEU N    1 1 
       19 58260 2 1  61 LEU O    O   1.102  13.007  -3.968 1.00 . B B .  61 LEU O    1 1 
       19 58261 2 1  62 LYS C    C   2.283  10.857  -1.886 1.00 . B B .  62 LYS C    1 1 
       19 58262 2 1  62 LYS CA   C   1.231  11.869  -1.444 1.00 . B B .  62 LYS CA   1 1 
       19 58263 2 1  62 LYS CB   C   0.796  11.574  -0.007 1.00 . B B .  62 LYS CB   1 1 
       19 58264 2 1  62 LYS CD   C   0.218  13.852   0.879 1.00 . B B .  62 LYS CD   1 1 
       19 58265 2 1  62 LYS CE   C   0.069  14.561   2.216 1.00 . B B .  62 LYS CE   1 1 
       19 58266 2 1  62 LYS CG   C   1.167  12.670   0.977 1.00 . B B .  62 LYS CG   1 1 
       19 58267 2 1  62 LYS H    H  -0.741  11.391  -2.046 1.00 . B B .  62 LYS H    1 1 
       19 58268 2 1  62 LYS HA   H   1.662  12.858  -1.486 1.00 . B B .  62 LYS HA   1 1 
       19 58269 2 1  62 LYS HB2  H  -0.276  11.448   0.013 1.00 . B B .  62 LYS HB2  1 1 
       19 58270 2 1  62 LYS HB3  H   1.264  10.655   0.316 1.00 . B B .  62 LYS HB3  1 1 
       19 58271 2 1  62 LYS HD2  H   0.604  14.553   0.154 1.00 . B B .  62 LYS HD2  1 1 
       19 58272 2 1  62 LYS HD3  H  -0.752  13.499   0.559 1.00 . B B .  62 LYS HD3  1 1 
       19 58273 2 1  62 LYS HE2  H  -0.957  14.875   2.331 1.00 . B B .  62 LYS HE2  1 1 
       19 58274 2 1  62 LYS HE3  H   0.324  13.869   3.006 1.00 . B B .  62 LYS HE3  1 1 
       19 58275 2 1  62 LYS HG2  H   1.124  12.270   1.980 1.00 . B B .  62 LYS HG2  1 1 
       19 58276 2 1  62 LYS HG3  H   2.171  13.007   0.765 1.00 . B B .  62 LYS HG3  1 1 
       19 58277 2 1  62 LYS HZ1  H   1.777  15.640   1.686 1.00 . B B .  62 LYS HZ1  1 1 
       19 58278 2 1  62 LYS HZ2  H   1.293  15.870   3.290 1.00 . B B .  62 LYS HZ2  1 1 
       19 58279 2 1  62 LYS HZ3  H   0.435  16.610   2.034 1.00 . B B .  62 LYS HZ3  1 1 
       19 58280 2 1  62 LYS N    N   0.079  11.845  -2.337 1.00 . B B .  62 LYS N    1 1 
       19 58281 2 1  62 LYS NZ   N   0.956  15.754   2.313 1.00 . B B .  62 LYS NZ   1 1 
       19 58282 2 1  62 LYS O    O   3.451  11.200  -2.068 1.00 . B B .  62 LYS O    1 1 
       19 58283 2 1  63 ALA C    C   3.286   8.801  -3.893 1.00 . B B .  63 ALA C    1 1 
       19 58284 2 1  63 ALA CA   C   2.766   8.547  -2.483 1.00 . B B .  63 ALA CA   1 1 
       19 58285 2 1  63 ALA CB   C   2.067   7.198  -2.410 1.00 . B B .  63 ALA CB   1 1 
       19 58286 2 1  63 ALA H    H   0.918   9.396  -1.898 1.00 . B B .  63 ALA H    1 1 
       19 58287 2 1  63 ALA HA   H   3.602   8.529  -1.799 1.00 . B B .  63 ALA HA   1 1 
       19 58288 2 1  63 ALA HB1  H   2.760   6.419  -2.696 1.00 . B B .  63 ALA HB1  1 1 
       19 58289 2 1  63 ALA HB2  H   1.725   7.023  -1.401 1.00 . B B .  63 ALA HB2  1 1 
       19 58290 2 1  63 ALA HB3  H   1.223   7.193  -3.083 1.00 . B B .  63 ALA HB3  1 1 
       19 58291 2 1  63 ALA N    N   1.861   9.608  -2.059 1.00 . B B .  63 ALA N    1 1 
       19 58292 2 1  63 ALA O    O   4.480   8.663  -4.159 1.00 . B B .  63 ALA O    1 1 
       19 58293 2 1  64 ARG C    C   3.884  10.462  -6.251 1.00 . B B .  64 ARG C    1 1 
       19 58294 2 1  64 ARG CA   C   2.751   9.442  -6.179 1.00 . B B .  64 ARG CA   1 1 
       19 58295 2 1  64 ARG CB   C   1.540   9.954  -6.961 1.00 . B B .  64 ARG CB   1 1 
       19 58296 2 1  64 ARG CD   C   1.076  11.209  -9.088 1.00 . B B .  64 ARG CD   1 1 
       19 58297 2 1  64 ARG CG   C   1.761  10.004  -8.464 1.00 . B B .  64 ARG CG   1 1 
       19 58298 2 1  64 ARG CZ   C   1.315  13.655  -9.065 1.00 . B B .  64 ARG CZ   1 1 
       19 58299 2 1  64 ARG H    H   1.446   9.264  -4.523 1.00 . B B .  64 ARG H    1 1 
       19 58300 2 1  64 ARG HA   H   3.087   8.516  -6.620 1.00 . B B .  64 ARG HA   1 1 
       19 58301 2 1  64 ARG HB2  H   0.698   9.305  -6.764 1.00 . B B .  64 ARG HB2  1 1 
       19 58302 2 1  64 ARG HB3  H   1.302  10.951  -6.621 1.00 . B B .  64 ARG HB3  1 1 
       19 58303 2 1  64 ARG HD2  H   1.267  11.204 -10.151 1.00 . B B .  64 ARG HD2  1 1 
       19 58304 2 1  64 ARG HD3  H   0.013  11.132  -8.914 1.00 . B B .  64 ARG HD3  1 1 
       19 58305 2 1  64 ARG HE   H   2.093  12.421  -7.705 1.00 . B B .  64 ARG HE   1 1 
       19 58306 2 1  64 ARG HG2  H   2.821  10.065  -8.660 1.00 . B B .  64 ARG HG2  1 1 
       19 58307 2 1  64 ARG HG3  H   1.362   9.103  -8.906 1.00 . B B .  64 ARG HG3  1 1 
       19 58308 2 1  64 ARG HH11 H   0.237  12.921 -10.607 1.00 . B B .  64 ARG HH11 1 1 
       19 58309 2 1  64 ARG HH12 H   0.413  14.645 -10.579 1.00 . B B .  64 ARG HH12 1 1 
       19 58310 2 1  64 ARG HH21 H   2.332  14.689  -7.656 1.00 . B B .  64 ARG HH21 1 1 
       19 58311 2 1  64 ARG HH22 H   1.606  15.649  -8.901 1.00 . B B .  64 ARG HH22 1 1 
       19 58312 2 1  64 ARG N    N   2.383   9.171  -4.795 1.00 . B B .  64 ARG N    1 1 
       19 58313 2 1  64 ARG NE   N   1.559  12.466  -8.525 1.00 . B B .  64 ARG NE   1 1 
       19 58314 2 1  64 ARG NH1  N   0.597  13.748 -10.175 1.00 . B B .  64 ARG NH1  1 1 
       19 58315 2 1  64 ARG NH2  N   1.790  14.755  -8.494 1.00 . B B .  64 ARG NH2  1 1 
       19 58316 2 1  64 ARG O    O   4.674  10.462  -7.195 1.00 . B B .  64 ARG O    1 1 
       19 58317 2 1  65 SER C    C   6.320  11.769  -4.735 1.00 . B B .  65 SER C    1 1 
       19 58318 2 1  65 SER CA   C   4.990  12.357  -5.198 1.00 . B B .  65 SER CA   1 1 
       19 58319 2 1  65 SER CB   C   4.567  13.491  -4.262 1.00 . B B .  65 SER CB   1 1 
       19 58320 2 1  65 SER H    H   3.298  11.279  -4.523 1.00 . B B .  65 SER H    1 1 
       19 58321 2 1  65 SER HA   H   5.112  12.752  -6.195 1.00 . B B .  65 SER HA   1 1 
       19 58322 2 1  65 SER HB2  H   3.492  13.498  -4.171 1.00 . B B .  65 SER HB2  1 1 
       19 58323 2 1  65 SER HB3  H   5.010  13.335  -3.289 1.00 . B B .  65 SER HB3  1 1 
       19 58324 2 1  65 SER HG   H   5.583  15.161  -4.126 1.00 . B B .  65 SER HG   1 1 
       19 58325 2 1  65 SER N    N   3.957  11.330  -5.247 1.00 . B B .  65 SER N    1 1 
       19 58326 2 1  65 SER O    O   7.389  12.229  -5.136 1.00 . B B .  65 SER O    1 1 
       19 58327 2 1  65 SER OG   O   4.991  14.748  -4.760 1.00 . B B .  65 SER OG   1 1 
       19 58328 2 1  66 THR C    C   7.964   9.049  -4.344 1.00 . B B .  66 THR C    1 1 
       19 58329 2 1  66 THR CA   C   7.441  10.097  -3.368 1.00 . B B .  66 THR CA   1 1 
       19 58330 2 1  66 THR CB   C   7.169   9.425  -2.009 1.00 . B B .  66 THR CB   1 1 
       19 58331 2 1  66 THR CG2  C   8.472   9.029  -1.331 1.00 . B B .  66 THR CG2  1 1 
       19 58332 2 1  66 THR H    H   5.363  10.427  -3.605 1.00 . B B .  66 THR H    1 1 
       19 58333 2 1  66 THR HA   H   8.198  10.854  -3.227 1.00 . B B .  66 THR HA   1 1 
       19 58334 2 1  66 THR HB   H   6.582   8.533  -2.176 1.00 . B B .  66 THR HB   1 1 
       19 58335 2 1  66 THR HG1  H   5.500  10.097  -1.200 1.00 . B B .  66 THR HG1  1 1 
       19 58336 2 1  66 THR HG21 H   8.987   9.917  -0.994 1.00 . B B .  66 THR HG21 1 1 
       19 58337 2 1  66 THR HG22 H   9.095   8.496  -2.032 1.00 . B B .  66 THR HG22 1 1 
       19 58338 2 1  66 THR HG23 H   8.258   8.395  -0.484 1.00 . B B .  66 THR HG23 1 1 
       19 58339 2 1  66 THR N    N   6.245  10.748  -3.887 1.00 . B B .  66 THR N    1 1 
       19 58340 2 1  66 THR O    O   9.167   8.800  -4.416 1.00 . B B .  66 THR O    1 1 
       19 58341 2 1  66 THR OG1  O   6.435  10.315  -1.160 1.00 . B B .  66 THR OG1  1 1 
       19 58342 2 1  67 VAL C    C   8.514   7.924  -7.005 1.00 . B B .  67 VAL C    1 1 
       19 58343 2 1  67 VAL CA   C   7.423   7.418  -6.068 1.00 . B B .  67 VAL CA   1 1 
       19 58344 2 1  67 VAL CB   C   6.208   6.974  -6.905 1.00 . B B .  67 VAL CB   1 1 
       19 58345 2 1  67 VAL CG1  C   6.621   5.934  -7.935 1.00 . B B .  67 VAL CG1  1 1 
       19 58346 2 1  67 VAL CG2  C   5.109   6.435  -6.003 1.00 . B B .  67 VAL CG2  1 1 
       19 58347 2 1  67 VAL H    H   6.109   8.680  -4.991 1.00 . B B .  67 VAL H    1 1 
       19 58348 2 1  67 VAL HA   H   7.795   6.560  -5.528 1.00 . B B .  67 VAL HA   1 1 
       19 58349 2 1  67 VAL HB   H   5.824   7.836  -7.431 1.00 . B B .  67 VAL HB   1 1 
       19 58350 2 1  67 VAL HG11 H   7.365   6.357  -8.595 1.00 . B B .  67 VAL HG11 1 1 
       19 58351 2 1  67 VAL HG12 H   7.033   5.072  -7.432 1.00 . B B .  67 VAL HG12 1 1 
       19 58352 2 1  67 VAL HG13 H   5.758   5.636  -8.512 1.00 . B B .  67 VAL HG13 1 1 
       19 58353 2 1  67 VAL HG21 H   5.327   6.693  -4.977 1.00 . B B .  67 VAL HG21 1 1 
       19 58354 2 1  67 VAL HG22 H   4.162   6.870  -6.289 1.00 . B B .  67 VAL HG22 1 1 
       19 58355 2 1  67 VAL HG23 H   5.055   5.361  -6.101 1.00 . B B .  67 VAL HG23 1 1 
       19 58356 2 1  67 VAL N    N   7.053   8.438  -5.094 1.00 . B B .  67 VAL N    1 1 
       19 58357 2 1  67 VAL O    O   9.510   7.239  -7.242 1.00 . B B .  67 VAL O    1 1 
       19 58358 2 1  68 ARG C    C  10.690   9.702  -7.845 1.00 . B B .  68 ARG C    1 1 
       19 58359 2 1  68 ARG CA   C   9.289   9.724  -8.448 1.00 . B B .  68 ARG CA   1 1 
       19 58360 2 1  68 ARG CB   C   8.888  11.163  -8.780 1.00 . B B .  68 ARG CB   1 1 
       19 58361 2 1  68 ARG CD   C   8.449  13.457  -7.854 1.00 . B B .  68 ARG CD   1 1 
       19 58362 2 1  68 ARG CG   C   9.217  12.156  -7.678 1.00 . B B .  68 ARG CG   1 1 
       19 58363 2 1  68 ARG CZ   C   6.148  14.107  -8.425 1.00 . B B .  68 ARG CZ   1 1 
       19 58364 2 1  68 ARG H    H   7.508   9.625  -7.309 1.00 . B B .  68 ARG H    1 1 
       19 58365 2 1  68 ARG HA   H   9.291   9.142  -9.357 1.00 . B B .  68 ARG HA   1 1 
       19 58366 2 1  68 ARG HB2  H   9.405  11.470  -9.677 1.00 . B B .  68 ARG HB2  1 1 
       19 58367 2 1  68 ARG HB3  H   7.824  11.195  -8.958 1.00 . B B .  68 ARG HB3  1 1 
       19 58368 2 1  68 ARG HD2  H   8.679  14.110  -7.025 1.00 . B B .  68 ARG HD2  1 1 
       19 58369 2 1  68 ARG HD3  H   8.764  13.923  -8.776 1.00 . B B .  68 ARG HD3  1 1 
       19 58370 2 1  68 ARG HE   H   6.660  12.406  -7.520 1.00 . B B .  68 ARG HE   1 1 
       19 58371 2 1  68 ARG HG2  H   8.953  11.723  -6.724 1.00 . B B .  68 ARG HG2  1 1 
       19 58372 2 1  68 ARG HG3  H  10.275  12.367  -7.700 1.00 . B B .  68 ARG HG3  1 1 
       19 58373 2 1  68 ARG HH11 H   7.565  15.450  -8.946 1.00 . B B .  68 ARG HH11 1 1 
       19 58374 2 1  68 ARG HH12 H   5.939  15.896  -9.343 1.00 . B B .  68 ARG HH12 1 1 
       19 58375 2 1  68 ARG HH21 H   4.515  12.981  -8.038 1.00 . B B .  68 ARG HH21 1 1 
       19 58376 2 1  68 ARG HH22 H   4.204  14.491  -8.826 1.00 . B B .  68 ARG HH22 1 1 
       19 58377 2 1  68 ARG N    N   8.321   9.127  -7.536 1.00 . B B .  68 ARG N    1 1 
       19 58378 2 1  68 ARG NE   N   7.006  13.240  -7.900 1.00 . B B .  68 ARG NE   1 1 
       19 58379 2 1  68 ARG NH1  N   6.587  15.245  -8.947 1.00 . B B .  68 ARG NH1  1 1 
       19 58380 2 1  68 ARG NH2  N   4.849  13.838  -8.430 1.00 . B B .  68 ARG NH2  1 1 
       19 58381 2 1  68 ARG O    O  11.686   9.624  -8.565 1.00 . B B .  68 ARG O    1 1 
       19 58382 2 1  69 ASP C    C  12.784   8.452  -6.074 1.00 . B B .  69 ASP C    1 1 
       19 58383 2 1  69 ASP CA   C  12.038   9.758  -5.819 1.00 . B B .  69 ASP CA   1 1 
       19 58384 2 1  69 ASP CB   C  11.824   9.953  -4.317 1.00 . B B .  69 ASP CB   1 1 
       19 58385 2 1  69 ASP CG   C  12.838  10.899  -3.706 1.00 . B B .  69 ASP CG   1 1 
       19 58386 2 1  69 ASP H    H   9.930   9.831  -6.000 1.00 . B B .  69 ASP H    1 1 
       19 58387 2 1  69 ASP HA   H  12.632  10.576  -6.198 1.00 . B B .  69 ASP HA   1 1 
       19 58388 2 1  69 ASP HB2  H  10.836  10.357  -4.151 1.00 . B B .  69 ASP HB2  1 1 
       19 58389 2 1  69 ASP HB3  H  11.905   8.997  -3.822 1.00 . B B .  69 ASP HB3  1 1 
       19 58390 2 1  69 ASP N    N  10.759   9.771  -6.520 1.00 . B B .  69 ASP N    1 1 
       19 58391 2 1  69 ASP O    O  14.011   8.436  -6.178 1.00 . B B .  69 ASP O    1 1 
       19 58392 2 1  69 ASP OD1  O  13.960  10.448  -3.398 1.00 . B B .  69 ASP OD1  1 1 
       19 58393 2 1  69 ASP OD2  O  12.508  12.092  -3.533 1.00 . B B .  69 ASP OD2  1 1 
       19 58394 2 1  70 ILE C    C  13.306   5.995  -7.776 1.00 . B B .  70 ILE C    1 1 
       19 58395 2 1  70 ILE CA   C  12.626   6.048  -6.413 1.00 . B B .  70 ILE CA   1 1 
       19 58396 2 1  70 ILE CB   C  11.568   4.931  -6.335 1.00 . B B .  70 ILE CB   1 1 
       19 58397 2 1  70 ILE CD1  C   9.551   4.172  -4.982 1.00 . B B .  70 ILE CD1  1 1 
       19 58398 2 1  70 ILE CG1  C  10.815   5.003  -5.006 1.00 . B B .  70 ILE CG1  1 1 
       19 58399 2 1  70 ILE CG2  C  12.223   3.568  -6.506 1.00 . B B .  70 ILE CG2  1 1 
       19 58400 2 1  70 ILE H    H  11.063   7.435  -6.078 1.00 . B B .  70 ILE H    1 1 
       19 58401 2 1  70 ILE HA   H  13.366   5.869  -5.646 1.00 . B B .  70 ILE HA   1 1 
       19 58402 2 1  70 ILE HB   H  10.869   5.071  -7.145 1.00 . B B .  70 ILE HB   1 1 
       19 58403 2 1  70 ILE HD11 H   9.400   3.717  -5.949 1.00 . B B .  70 ILE HD11 1 1 
       19 58404 2 1  70 ILE HD12 H   9.640   3.403  -4.230 1.00 . B B .  70 ILE HD12 1 1 
       19 58405 2 1  70 ILE HD13 H   8.708   4.807  -4.749 1.00 . B B .  70 ILE HD13 1 1 
       19 58406 2 1  70 ILE HG12 H  11.458   4.650  -4.215 1.00 . B B .  70 ILE HG12 1 1 
       19 58407 2 1  70 ILE HG13 H  10.542   6.030  -4.811 1.00 . B B .  70 ILE HG13 1 1 
       19 58408 2 1  70 ILE HG21 H  12.033   2.965  -5.631 1.00 . B B .  70 ILE HG21 1 1 
       19 58409 2 1  70 ILE HG22 H  11.812   3.078  -7.376 1.00 . B B .  70 ILE HG22 1 1 
       19 58410 2 1  70 ILE HG23 H  13.288   3.694  -6.633 1.00 . B B .  70 ILE HG23 1 1 
       19 58411 2 1  70 ILE N    N  12.035   7.358  -6.171 1.00 . B B .  70 ILE N    1 1 
       19 58412 2 1  70 ILE O    O  14.445   5.541  -7.896 1.00 . B B .  70 ILE O    1 1 
       19 58413 2 1  71 ASP C    C  12.123   7.043 -11.140 1.00 . B B .  71 ASP C    1 1 
       19 58414 2 1  71 ASP CA   C  13.139   6.471 -10.157 1.00 . B B .  71 ASP CA   1 1 
       19 58415 2 1  71 ASP CB   C  13.537   5.056 -10.580 1.00 . B B .  71 ASP CB   1 1 
       19 58416 2 1  71 ASP CG   C  15.036   4.835 -10.526 1.00 . B B .  71 ASP CG   1 1 
       19 58417 2 1  71 ASP H    H  11.700   6.811  -8.642 1.00 . B B .  71 ASP H    1 1 
       19 58418 2 1  71 ASP HA   H  14.018   7.099 -10.162 1.00 . B B .  71 ASP HA   1 1 
       19 58419 2 1  71 ASP HB2  H  13.063   4.344  -9.921 1.00 . B B .  71 ASP HB2  1 1 
       19 58420 2 1  71 ASP HB3  H  13.201   4.883 -11.592 1.00 . B B .  71 ASP HB3  1 1 
       19 58421 2 1  71 ASP N    N  12.602   6.463  -8.801 1.00 . B B .  71 ASP N    1 1 
       19 58422 2 1  71 ASP O    O  10.916   7.039 -10.896 1.00 . B B .  71 ASP O    1 1 
       19 58423 2 1  71 ASP OD1  O  15.787   5.794 -10.802 1.00 . B B .  71 ASP OD1  1 1 
       19 58424 2 1  71 ASP OD2  O  15.458   3.704 -10.208 1.00 . B B .  71 ASP OD2  1 1 
       19 58425 2 1  72 PRO C    C  10.929   7.086 -14.040 1.00 . B B .  72 PRO C    1 1 
       19 58426 2 1  72 PRO CA   C  11.772   8.134 -13.322 1.00 . B B .  72 PRO CA   1 1 
       19 58427 2 1  72 PRO CB   C  12.780   8.763 -14.287 1.00 . B B .  72 PRO CB   1 1 
       19 58428 2 1  72 PRO CD   C  14.048   7.587 -12.636 1.00 . B B .  72 PRO CD   1 1 
       19 58429 2 1  72 PRO CG   C  14.033   7.983 -14.087 1.00 . B B .  72 PRO CG   1 1 
       19 58430 2 1  72 PRO HA   H  11.126   8.902 -12.922 1.00 . B B .  72 PRO HA   1 1 
       19 58431 2 1  72 PRO HB2  H  12.415   8.674 -15.300 1.00 . B B .  72 PRO HB2  1 1 
       19 58432 2 1  72 PRO HB3  H  12.920   9.805 -14.039 1.00 . B B .  72 PRO HB3  1 1 
       19 58433 2 1  72 PRO HD2  H  14.502   6.615 -12.515 1.00 . B B .  72 PRO HD2  1 1 
       19 58434 2 1  72 PRO HD3  H  14.572   8.327 -12.049 1.00 . B B .  72 PRO HD3  1 1 
       19 58435 2 1  72 PRO HG2  H  14.024   7.106 -14.715 1.00 . B B .  72 PRO HG2  1 1 
       19 58436 2 1  72 PRO HG3  H  14.890   8.600 -14.315 1.00 . B B .  72 PRO HG3  1 1 
       19 58437 2 1  72 PRO N    N  12.620   7.549 -12.279 1.00 . B B .  72 PRO N    1 1 
       19 58438 2 1  72 PRO O    O   9.723   7.258 -14.211 1.00 . B B .  72 PRO O    1 1 
       19 58439 2 1  73 GLN C    C   9.799   4.310 -14.278 1.00 . B B .  73 GLN C    1 1 
       19 58440 2 1  73 GLN CA   C  10.881   4.925 -15.158 1.00 . B B .  73 GLN CA   1 1 
       19 58441 2 1  73 GLN CB   C  11.876   3.847 -15.591 1.00 . B B .  73 GLN CB   1 1 
       19 58442 2 1  73 GLN CD   C  14.311   3.820 -16.266 1.00 . B B .  73 GLN CD   1 1 
       19 58443 2 1  73 GLN CG   C  12.923   4.345 -16.575 1.00 . B B .  73 GLN CG   1 1 
       19 58444 2 1  73 GLN H    H  12.535   5.922 -14.292 1.00 . B B .  73 GLN H    1 1 
       19 58445 2 1  73 GLN HA   H  10.417   5.347 -16.037 1.00 . B B .  73 GLN HA   1 1 
       19 58446 2 1  73 GLN HB2  H  12.385   3.472 -14.716 1.00 . B B .  73 GLN HB2  1 1 
       19 58447 2 1  73 GLN HB3  H  11.333   3.039 -16.057 1.00 . B B .  73 GLN HB3  1 1 
       19 58448 2 1  73 GLN HE21 H  14.248   4.645 -14.459 1.00 . B B .  73 GLN HE21 1 1 
       19 58449 2 1  73 GLN HE22 H  15.697   3.786 -14.842 1.00 . B B .  73 GLN HE22 1 1 
       19 58450 2 1  73 GLN HG2  H  12.647   4.025 -17.569 1.00 . B B .  73 GLN HG2  1 1 
       19 58451 2 1  73 GLN HG3  H  12.946   5.425 -16.540 1.00 . B B .  73 GLN HG3  1 1 
       19 58452 2 1  73 GLN N    N  11.573   6.001 -14.458 1.00 . B B .  73 GLN N    1 1 
       19 58453 2 1  73 GLN NE2  N  14.802   4.114 -15.068 1.00 . B B .  73 GLN NE2  1 1 
       19 58454 2 1  73 GLN O    O   8.616   4.349 -14.613 1.00 . B B .  73 GLN O    1 1 
       19 58455 2 1  73 GLN OE1  O  14.935   3.157 -17.096 1.00 . B B .  73 GLN OE1  1 1 
       19 58456 2 1  74 ASN C    C   8.122   4.060 -11.897 1.00 . B B .  74 ASN C    1 1 
       19 58457 2 1  74 ASN CA   C   9.277   3.118 -12.221 1.00 . B B .  74 ASN CA   1 1 
       19 58458 2 1  74 ASN CB   C   9.998   2.715 -10.933 1.00 . B B .  74 ASN CB   1 1 
       19 58459 2 1  74 ASN CG   C   9.926   3.793  -9.869 1.00 . B B .  74 ASN CG   1 1 
       19 58460 2 1  74 ASN H    H  11.169   3.743 -12.937 1.00 . B B .  74 ASN H    1 1 
       19 58461 2 1  74 ASN HA   H   8.882   2.231 -12.694 1.00 . B B .  74 ASN HA   1 1 
       19 58462 2 1  74 ASN HB2  H   9.544   1.817 -10.539 1.00 . B B .  74 ASN HB2  1 1 
       19 58463 2 1  74 ASN HB3  H  11.037   2.521 -11.154 1.00 . B B .  74 ASN HB3  1 1 
       19 58464 2 1  74 ASN HD21 H   8.275   2.978  -9.119 1.00 . B B .  74 ASN HD21 1 1 
       19 58465 2 1  74 ASN HD22 H   8.841   4.401  -8.318 1.00 . B B .  74 ASN HD22 1 1 
       19 58466 2 1  74 ASN N    N  10.212   3.742 -13.150 1.00 . B B .  74 ASN N    1 1 
       19 58467 2 1  74 ASN ND2  N   8.912   3.716  -9.016 1.00 . B B .  74 ASN ND2  1 1 
       19 58468 2 1  74 ASN O    O   8.237   5.276 -12.048 1.00 . B B .  74 ASN O    1 1 
       19 58469 2 1  74 ASN OD1  O  10.774   4.685  -9.814 1.00 . B B .  74 ASN OD1  1 1 
       19 58470 2 1  75 ASP C    C   4.884   3.476 -10.215 1.00 . B B .  75 ASP C    1 1 
       19 58471 2 1  75 ASP CA   C   5.831   4.277 -11.102 1.00 . B B .  75 ASP CA   1 1 
       19 58472 2 1  75 ASP CB   C   5.103   4.730 -12.369 1.00 . B B .  75 ASP CB   1 1 
       19 58473 2 1  75 ASP CG   C   4.604   6.159 -12.269 1.00 . B B .  75 ASP CG   1 1 
       19 58474 2 1  75 ASP H    H   6.978   2.514 -11.350 1.00 . B B .  75 ASP H    1 1 
       19 58475 2 1  75 ASP HA   H   6.164   5.148 -10.558 1.00 . B B .  75 ASP HA   1 1 
       19 58476 2 1  75 ASP HB2  H   5.779   4.663 -13.209 1.00 . B B .  75 ASP HB2  1 1 
       19 58477 2 1  75 ASP HB3  H   4.256   4.083 -12.540 1.00 . B B .  75 ASP HB3  1 1 
       19 58478 2 1  75 ASP N    N   7.008   3.489 -11.450 1.00 . B B .  75 ASP N    1 1 
       19 58479 2 1  75 ASP O    O   5.069   2.275 -10.015 1.00 . B B .  75 ASP O    1 1 
       19 58480 2 1  75 ASP OD1  O   4.082   6.532 -11.198 1.00 . B B .  75 ASP OD1  1 1 
       19 58481 2 1  75 ASP OD2  O   4.737   6.903 -13.263 1.00 . B B .  75 ASP OD2  1 1 
       19 58482 2 1  76 LEU C    C   1.524   3.435  -9.489 1.00 . B B .  76 LEU C    1 1 
       19 58483 2 1  76 LEU CA   C   2.892   3.500  -8.816 1.00 . B B .  76 LEU CA   1 1 
       19 58484 2 1  76 LEU CB   C   2.784   4.250  -7.487 1.00 . B B .  76 LEU CB   1 1 
       19 58485 2 1  76 LEU CD1  C   2.016   2.306  -6.103 1.00 . B B .  76 LEU CD1  1 1 
       19 58486 2 1  76 LEU CD2  C   4.453   2.855  -6.241 1.00 . B B .  76 LEU CD2  1 1 
       19 58487 2 1  76 LEU CG   C   3.041   3.423  -6.227 1.00 . B B .  76 LEU CG   1 1 
       19 58488 2 1  76 LEU H    H   3.773   5.104  -9.879 1.00 . B B .  76 LEU H    1 1 
       19 58489 2 1  76 LEU HA   H   3.234   2.494  -8.626 1.00 . B B .  76 LEU HA   1 1 
       19 58490 2 1  76 LEU HB2  H   3.499   5.057  -7.504 1.00 . B B .  76 LEU HB2  1 1 
       19 58491 2 1  76 LEU HB3  H   1.785   4.658  -7.418 1.00 . B B .  76 LEU HB3  1 1 
       19 58492 2 1  76 LEU HD11 H   1.043   2.677  -6.388 1.00 . B B .  76 LEU HD11 1 1 
       19 58493 2 1  76 LEU HD12 H   1.984   1.959  -5.081 1.00 . B B .  76 LEU HD12 1 1 
       19 58494 2 1  76 LEU HD13 H   2.294   1.489  -6.752 1.00 . B B .  76 LEU HD13 1 1 
       19 58495 2 1  76 LEU HD21 H   4.901   2.983  -5.267 1.00 . B B .  76 LEU HD21 1 1 
       19 58496 2 1  76 LEU HD22 H   5.043   3.375  -6.981 1.00 . B B .  76 LEU HD22 1 1 
       19 58497 2 1  76 LEU HD23 H   4.415   1.803  -6.484 1.00 . B B .  76 LEU HD23 1 1 
       19 58498 2 1  76 LEU HG   H   2.945   4.061  -5.359 1.00 . B B .  76 LEU HG   1 1 
       19 58499 2 1  76 LEU N    N   3.869   4.149  -9.684 1.00 . B B .  76 LEU N    1 1 
       19 58500 2 1  76 LEU O    O   1.113   4.370 -10.176 1.00 . B B .  76 LEU O    1 1 
       19 58501 2 1  77 THR C    C  -1.366   1.239  -8.995 1.00 . B B .  77 THR C    1 1 
       19 58502 2 1  77 THR CA   C  -0.499   2.137  -9.870 1.00 . B B .  77 THR CA   1 1 
       19 58503 2 1  77 THR CB   C  -0.407   1.526 -11.281 1.00 . B B .  77 THR CB   1 1 
       19 58504 2 1  77 THR CG2  C   0.277   0.168 -11.239 1.00 . B B .  77 THR CG2  1 1 
       19 58505 2 1  77 THR H    H   1.204   1.615  -8.728 1.00 . B B .  77 THR H    1 1 
       19 58506 2 1  77 THR HA   H  -0.968   3.107  -9.951 1.00 . B B .  77 THR HA   1 1 
       19 58507 2 1  77 THR HB   H   0.176   2.187 -11.906 1.00 . B B .  77 THR HB   1 1 
       19 58508 2 1  77 THR HG1  H  -2.088   0.540 -11.585 1.00 . B B .  77 THR HG1  1 1 
       19 58509 2 1  77 THR HG21 H   0.501  -0.091 -10.214 1.00 . B B .  77 THR HG21 1 1 
       19 58510 2 1  77 THR HG22 H   1.194   0.208 -11.808 1.00 . B B .  77 THR HG22 1 1 
       19 58511 2 1  77 THR HG23 H  -0.378  -0.578 -11.663 1.00 . B B .  77 THR HG23 1 1 
       19 58512 2 1  77 THR N    N   0.823   2.324  -9.285 1.00 . B B .  77 THR N    1 1 
       19 58513 2 1  77 THR O    O  -2.367   0.688  -9.454 1.00 . B B .  77 THR O    1 1 
       19 58514 2 1  77 THR OG1  O  -1.717   1.388 -11.842 1.00 . B B .  77 THR OG1  1 1 
       19 58515 2 1  78 PHE C    C  -1.275   0.537  -5.358 1.00 . B B .  78 PHE C    1 1 
       19 58516 2 1  78 PHE CA   C  -1.718   0.265  -6.793 1.00 . B B .  78 PHE CA   1 1 
       19 58517 2 1  78 PHE CB   C  -1.524  -1.216  -7.126 1.00 . B B .  78 PHE CB   1 1 
       19 58518 2 1  78 PHE CD1  C  -3.907  -1.991  -7.257 1.00 . B B .  78 PHE CD1  1 1 
       19 58519 2 1  78 PHE CD2  C  -2.537  -2.211  -9.196 1.00 . B B .  78 PHE CD2  1 1 
       19 58520 2 1  78 PHE CE1  C  -4.971  -2.545  -7.943 1.00 . B B .  78 PHE CE1  1 1 
       19 58521 2 1  78 PHE CE2  C  -3.597  -2.766  -9.887 1.00 . B B .  78 PHE CE2  1 1 
       19 58522 2 1  78 PHE CG   C  -2.679  -1.818  -7.875 1.00 . B B .  78 PHE CG   1 1 
       19 58523 2 1  78 PHE CZ   C  -4.816  -2.932  -9.260 1.00 . B B .  78 PHE CZ   1 1 
       19 58524 2 1  78 PHE H    H  -0.169   1.562  -7.426 1.00 . B B .  78 PHE H    1 1 
       19 58525 2 1  78 PHE HA   H  -2.764   0.512  -6.887 1.00 . B B .  78 PHE HA   1 1 
       19 58526 2 1  78 PHE HB2  H  -0.640  -1.328  -7.736 1.00 . B B .  78 PHE HB2  1 1 
       19 58527 2 1  78 PHE HB3  H  -1.396  -1.770  -6.209 1.00 . B B .  78 PHE HB3  1 1 
       19 58528 2 1  78 PHE HD1  H  -4.030  -1.688  -6.228 1.00 . B B .  78 PHE HD1  1 1 
       19 58529 2 1  78 PHE HD2  H  -1.583  -2.081  -9.688 1.00 . B B .  78 PHE HD2  1 1 
       19 58530 2 1  78 PHE HE1  H  -5.924  -2.674  -7.451 1.00 . B B .  78 PHE HE1  1 1 
       19 58531 2 1  78 PHE HE2  H  -3.472  -3.067 -10.917 1.00 . B B .  78 PHE HE2  1 1 
       19 58532 2 1  78 PHE HZ   H  -5.646  -3.366  -9.798 1.00 . B B .  78 PHE HZ   1 1 
       19 58533 2 1  78 PHE N    N  -0.976   1.097  -7.733 1.00 . B B .  78 PHE N    1 1 
       19 58534 2 1  78 PHE O    O  -0.088   0.460  -5.038 1.00 . B B .  78 PHE O    1 1 
       19 58535 2 1  79 LEU C    C  -2.846   0.319  -2.178 1.00 . B B .  79 LEU C    1 1 
       19 58536 2 1  79 LEU CA   C  -1.947   1.140  -3.098 1.00 . B B .  79 LEU CA   1 1 
       19 58537 2 1  79 LEU CB   C  -2.131   2.631  -2.811 1.00 . B B .  79 LEU CB   1 1 
       19 58538 2 1  79 LEU CD1  C   0.182   3.142  -3.633 1.00 . B B .  79 LEU CD1  1 1 
       19 58539 2 1  79 LEU CD2  C  -1.155   4.917  -2.484 1.00 . B B .  79 LEU CD2  1 1 
       19 58540 2 1  79 LEU CG   C  -0.851   3.428  -2.553 1.00 . B B .  79 LEU CG   1 1 
       19 58541 2 1  79 LEU H    H  -3.163   0.901  -4.813 1.00 . B B .  79 LEU H    1 1 
       19 58542 2 1  79 LEU HA   H  -0.918   0.870  -2.911 1.00 . B B .  79 LEU HA   1 1 
       19 58543 2 1  79 LEU HB2  H  -2.629   3.072  -3.661 1.00 . B B .  79 LEU HB2  1 1 
       19 58544 2 1  79 LEU HB3  H  -2.761   2.724  -1.938 1.00 . B B .  79 LEU HB3  1 1 
       19 58545 2 1  79 LEU HD11 H  -0.256   3.314  -4.604 1.00 . B B .  79 LEU HD11 1 1 
       19 58546 2 1  79 LEU HD12 H   0.504   2.114  -3.559 1.00 . B B .  79 LEU HD12 1 1 
       19 58547 2 1  79 LEU HD13 H   1.031   3.796  -3.499 1.00 . B B .  79 LEU HD13 1 1 
       19 58548 2 1  79 LEU HD21 H  -2.224   5.065  -2.448 1.00 . B B .  79 LEU HD21 1 1 
       19 58549 2 1  79 LEU HD22 H  -0.754   5.407  -3.360 1.00 . B B .  79 LEU HD22 1 1 
       19 58550 2 1  79 LEU HD23 H  -0.703   5.336  -1.597 1.00 . B B .  79 LEU HD23 1 1 
       19 58551 2 1  79 LEU HG   H  -0.432   3.126  -1.603 1.00 . B B .  79 LEU HG   1 1 
       19 58552 2 1  79 LEU N    N  -2.236   0.855  -4.499 1.00 . B B .  79 LEU N    1 1 
       19 58553 2 1  79 LEU O    O  -4.015   0.649  -1.981 1.00 . B B .  79 LEU O    1 1 
       19 58554 2 1  80 ARG C    C  -2.489  -1.538   0.702 1.00 . B B .  80 ARG C    1 1 
       19 58555 2 1  80 ARG CA   C  -3.042  -1.618  -0.718 1.00 . B B .  80 ARG CA   1 1 
       19 58556 2 1  80 ARG CB   C  -2.997  -3.064  -1.214 1.00 . B B .  80 ARG CB   1 1 
       19 58557 2 1  80 ARG CD   C  -2.708  -3.081  -3.711 1.00 . B B .  80 ARG CD   1 1 
       19 58558 2 1  80 ARG CG   C  -3.680  -3.269  -2.556 1.00 . B B .  80 ARG CG   1 1 
       19 58559 2 1  80 ARG CZ   C  -1.707  -5.321  -3.869 1.00 . B B .  80 ARG CZ   1 1 
       19 58560 2 1  80 ARG H    H  -1.354  -0.962  -1.814 1.00 . B B .  80 ARG H    1 1 
       19 58561 2 1  80 ARG HA   H  -4.068  -1.280  -0.711 1.00 . B B .  80 ARG HA   1 1 
       19 58562 2 1  80 ARG HB2  H  -1.965  -3.368  -1.311 1.00 . B B .  80 ARG HB2  1 1 
       19 58563 2 1  80 ARG HB3  H  -3.483  -3.697  -0.487 1.00 . B B .  80 ARG HB3  1 1 
       19 58564 2 1  80 ARG HD2  H  -3.238  -3.236  -4.639 1.00 . B B .  80 ARG HD2  1 1 
       19 58565 2 1  80 ARG HD3  H  -2.324  -2.072  -3.680 1.00 . B B .  80 ARG HD3  1 1 
       19 58566 2 1  80 ARG HE   H  -0.708  -3.655  -3.415 1.00 . B B .  80 ARG HE   1 1 
       19 58567 2 1  80 ARG HG2  H  -4.080  -4.271  -2.597 1.00 . B B .  80 ARG HG2  1 1 
       19 58568 2 1  80 ARG HG3  H  -4.484  -2.554  -2.653 1.00 . B B .  80 ARG HG3  1 1 
       19 58569 2 1  80 ARG HH11 H  -3.691  -5.249  -4.242 1.00 . B B .  80 ARG HH11 1 1 
       19 58570 2 1  80 ARG HH12 H  -2.972  -6.821  -4.350 1.00 . B B .  80 ARG HH12 1 1 
       19 58571 2 1  80 ARG HH21 H   0.250  -5.720  -3.554 1.00 . B B .  80 ARG HH21 1 1 
       19 58572 2 1  80 ARG HH22 H  -0.731  -7.089  -3.958 1.00 . B B .  80 ARG HH22 1 1 
       19 58573 2 1  80 ARG N    N  -2.291  -0.750  -1.617 1.00 . B B .  80 ARG N    1 1 
       19 58574 2 1  80 ARG NE   N  -1.589  -4.017  -3.642 1.00 . B B .  80 ARG NE   1 1 
       19 58575 2 1  80 ARG NH1  N  -2.887  -5.840  -4.178 1.00 . B B .  80 ARG NH1  1 1 
       19 58576 2 1  80 ARG NH2  N  -0.641  -6.108  -3.787 1.00 . B B .  80 ARG NH2  1 1 
       19 58577 2 1  80 ARG O    O  -1.340  -1.905   0.952 1.00 . B B .  80 ARG O    1 1 
       19 58578 2 1  81 ILE C    C  -3.648  -1.929   3.902 1.00 . B B .  81 ILE C    1 1 
       19 58579 2 1  81 ILE CA   C  -2.906  -0.931   3.020 1.00 . B B .  81 ILE CA   1 1 
       19 58580 2 1  81 ILE CB   C  -3.156   0.493   3.553 1.00 . B B .  81 ILE CB   1 1 
       19 58581 2 1  81 ILE CD1  C  -2.901   2.960   2.983 1.00 . B B .  81 ILE CD1  1 1 
       19 58582 2 1  81 ILE CG1  C  -2.682   1.532   2.535 1.00 . B B .  81 ILE CG1  1 1 
       19 58583 2 1  81 ILE CG2  C  -2.453   0.690   4.887 1.00 . B B .  81 ILE CG2  1 1 
       19 58584 2 1  81 ILE H    H  -4.216  -0.782   1.365 1.00 . B B .  81 ILE H    1 1 
       19 58585 2 1  81 ILE HA   H  -1.846  -1.134   3.078 1.00 . B B .  81 ILE HA   1 1 
       19 58586 2 1  81 ILE HB   H  -4.217   0.613   3.711 1.00 . B B .  81 ILE HB   1 1 
       19 58587 2 1  81 ILE HD11 H  -3.581   3.451   2.302 1.00 . B B .  81 ILE HD11 1 1 
       19 58588 2 1  81 ILE HD12 H  -3.320   2.966   3.978 1.00 . B B .  81 ILE HD12 1 1 
       19 58589 2 1  81 ILE HD13 H  -1.956   3.485   2.987 1.00 . B B .  81 ILE HD13 1 1 
       19 58590 2 1  81 ILE HG12 H  -1.626   1.399   2.359 1.00 . B B .  81 ILE HG12 1 1 
       19 58591 2 1  81 ILE HG13 H  -3.218   1.388   1.608 1.00 . B B .  81 ILE HG13 1 1 
       19 58592 2 1  81 ILE HG21 H  -1.753   1.509   4.807 1.00 . B B .  81 ILE HG21 1 1 
       19 58593 2 1  81 ILE HG22 H  -3.184   0.917   5.649 1.00 . B B .  81 ILE HG22 1 1 
       19 58594 2 1  81 ILE HG23 H  -1.924  -0.212   5.153 1.00 . B B .  81 ILE HG23 1 1 
       19 58595 2 1  81 ILE N    N  -3.313  -1.057   1.626 1.00 . B B .  81 ILE N    1 1 
       19 58596 2 1  81 ILE O    O  -4.818  -2.232   3.666 1.00 . B B .  81 ILE O    1 1 
       19 58597 2 1  82 ARG C    C  -3.548  -2.864   7.268 1.00 . B B .  82 ARG C    1 1 
       19 58598 2 1  82 ARG CA   C  -3.554  -3.399   5.839 1.00 . B B .  82 ARG CA   1 1 
       19 58599 2 1  82 ARG CB   C  -2.798  -4.727   5.778 1.00 . B B .  82 ARG CB   1 1 
       19 58600 2 1  82 ARG CD   C  -3.084  -7.131   6.452 1.00 . B B .  82 ARG CD   1 1 
       19 58601 2 1  82 ARG CG   C  -3.707  -5.945   5.734 1.00 . B B .  82 ARG CG   1 1 
       19 58602 2 1  82 ARG CZ   C  -3.242  -8.165   8.677 1.00 . B B .  82 ARG CZ   1 1 
       19 58603 2 1  82 ARG H    H  -2.031  -2.155   5.058 1.00 . B B .  82 ARG H    1 1 
       19 58604 2 1  82 ARG HA   H  -4.577  -3.563   5.534 1.00 . B B .  82 ARG HA   1 1 
       19 58605 2 1  82 ARG HB2  H  -2.179  -4.736   4.892 1.00 . B B .  82 ARG HB2  1 1 
       19 58606 2 1  82 ARG HB3  H  -2.166  -4.808   6.649 1.00 . B B .  82 ARG HB3  1 1 
       19 58607 2 1  82 ARG HD2  H  -3.495  -8.041   6.039 1.00 . B B .  82 ARG HD2  1 1 
       19 58608 2 1  82 ARG HD3  H  -2.017  -7.113   6.291 1.00 . B B .  82 ARG HD3  1 1 
       19 58609 2 1  82 ARG HE   H  -3.618  -6.247   8.283 1.00 . B B .  82 ARG HE   1 1 
       19 58610 2 1  82 ARG HG2  H  -4.644  -5.700   6.212 1.00 . B B .  82 ARG HG2  1 1 
       19 58611 2 1  82 ARG HG3  H  -3.885  -6.212   4.703 1.00 . B B .  82 ARG HG3  1 1 
       19 58612 2 1  82 ARG HH11 H  -2.684  -9.419   7.195 1.00 . B B .  82 ARG HH11 1 1 
       19 58613 2 1  82 ARG HH12 H  -2.798 -10.135   8.768 1.00 . B B .  82 ARG HH12 1 1 
       19 58614 2 1  82 ARG HH21 H  -3.772  -7.178  10.359 1.00 . B B .  82 ARG HH21 1 1 
       19 58615 2 1  82 ARG HH22 H  -3.418  -8.859  10.567 1.00 . B B .  82 ARG HH22 1 1 
       19 58616 2 1  82 ARG N    N  -2.961  -2.435   4.921 1.00 . B B .  82 ARG N    1 1 
       19 58617 2 1  82 ARG NE   N  -3.348  -7.102   7.888 1.00 . B B .  82 ARG NE   1 1 
       19 58618 2 1  82 ARG NH1  N  -2.879  -9.336   8.172 1.00 . B B .  82 ARG NH1  1 1 
       19 58619 2 1  82 ARG NH2  N  -3.498  -8.059   9.975 1.00 . B B .  82 ARG NH2  1 1 
       19 58620 2 1  82 ARG O    O  -2.501  -2.798   7.913 1.00 . B B .  82 ARG O    1 1 
       19 58621 2 1  83 SER C    C  -5.377  -3.014  10.065 1.00 . B B .  83 SER C    1 1 
       19 58622 2 1  83 SER CA   C  -4.853  -1.948   9.108 1.00 . B B .  83 SER CA   1 1 
       19 58623 2 1  83 SER CB   C  -5.789  -0.737   9.113 1.00 . B B .  83 SER CB   1 1 
       19 58624 2 1  83 SER H    H  -5.523  -2.558   7.194 1.00 . B B .  83 SER H    1 1 
       19 58625 2 1  83 SER HA   H  -3.873  -1.636   9.436 1.00 . B B .  83 SER HA   1 1 
       19 58626 2 1  83 SER HB2  H  -6.496  -0.836   9.922 1.00 . B B .  83 SER HB2  1 1 
       19 58627 2 1  83 SER HB3  H  -5.207   0.163   9.251 1.00 . B B .  83 SER HB3  1 1 
       19 58628 2 1  83 SER HG   H  -7.318  -0.155   8.036 1.00 . B B .  83 SER HG   1 1 
       19 58629 2 1  83 SER N    N  -4.724  -2.482   7.757 1.00 . B B .  83 SER N    1 1 
       19 58630 2 1  83 SER O    O  -5.634  -4.150   9.668 1.00 . B B .  83 SER O    1 1 
       19 58631 2 1  83 SER OG   O  -6.501  -0.638   7.892 1.00 . B B .  83 SER OG   1 1 
       19 58632 2 1  84 LYS C    C  -7.533  -3.759  12.214 1.00 . B B .  84 LYS C    1 1 
       19 58633 2 1  84 LYS CA   C  -6.026  -3.560  12.347 1.00 . B B .  84 LYS CA   1 1 
       19 58634 2 1  84 LYS CB   C  -5.692  -3.036  13.745 1.00 . B B .  84 LYS CB   1 1 
       19 58635 2 1  84 LYS CD   C  -4.091  -3.339  15.657 1.00 . B B .  84 LYS CD   1 1 
       19 58636 2 1  84 LYS CE   C  -4.403  -4.735  16.173 1.00 . B B .  84 LYS CE   1 1 
       19 58637 2 1  84 LYS CG   C  -4.244  -3.256  14.147 1.00 . B B .  84 LYS CG   1 1 
       19 58638 2 1  84 LYS H    H  -5.310  -1.718  11.586 1.00 . B B .  84 LYS H    1 1 
       19 58639 2 1  84 LYS HA   H  -5.535  -4.510  12.201 1.00 . B B .  84 LYS HA   1 1 
       19 58640 2 1  84 LYS HB2  H  -5.895  -1.975  13.777 1.00 . B B .  84 LYS HB2  1 1 
       19 58641 2 1  84 LYS HB3  H  -6.324  -3.536  14.465 1.00 . B B .  84 LYS HB3  1 1 
       19 58642 2 1  84 LYS HD2  H  -3.074  -3.090  15.921 1.00 . B B .  84 LYS HD2  1 1 
       19 58643 2 1  84 LYS HD3  H  -4.768  -2.634  16.118 1.00 . B B .  84 LYS HD3  1 1 
       19 58644 2 1  84 LYS HE2  H  -5.093  -4.653  16.999 1.00 . B B .  84 LYS HE2  1 1 
       19 58645 2 1  84 LYS HE3  H  -4.861  -5.305  15.377 1.00 . B B .  84 LYS HE3  1 1 
       19 58646 2 1  84 LYS HG2  H  -3.895  -4.180  13.710 1.00 . B B .  84 LYS HG2  1 1 
       19 58647 2 1  84 LYS HG3  H  -3.648  -2.434  13.778 1.00 . B B .  84 LYS HG3  1 1 
       19 58648 2 1  84 LYS HZ1  H  -3.436  -6.251  17.236 1.00 . B B .  84 LYS HZ1  1 1 
       19 58649 2 1  84 LYS HZ2  H  -2.574  -4.797  17.180 1.00 . B B .  84 LYS HZ2  1 1 
       19 58650 2 1  84 LYS HZ3  H  -2.639  -5.795  15.816 1.00 . B B .  84 LYS HZ3  1 1 
       19 58651 2 1  84 LYS N    N  -5.532  -2.638  11.330 1.00 . B B .  84 LYS N    1 1 
       19 58652 2 1  84 LYS NZ   N  -3.177  -5.444  16.633 1.00 . B B .  84 LYS NZ   1 1 
       19 58653 2 1  84 LYS O    O  -8.073  -4.784  12.631 1.00 . B B .  84 LYS O    1 1 
       19 58654 2 1  85 LYS C    C  -9.997  -3.649  10.193 1.00 . B B .  85 LYS C    1 1 
       19 58655 2 1  85 LYS CA   C  -9.650  -2.842  11.440 1.00 . B B .  85 LYS CA   1 1 
       19 58656 2 1  85 LYS CB   C -10.237  -1.433  11.328 1.00 . B B .  85 LYS CB   1 1 
       19 58657 2 1  85 LYS CD   C -12.272  -1.203  12.784 1.00 . B B .  85 LYS CD   1 1 
       19 58658 2 1  85 LYS CE   C -13.128  -0.113  12.158 1.00 . B B .  85 LYS CE   1 1 
       19 58659 2 1  85 LYS CG   C -10.790  -0.899  12.639 1.00 . B B .  85 LYS CG   1 1 
       19 58660 2 1  85 LYS H    H  -7.720  -1.981  11.319 1.00 . B B .  85 LYS H    1 1 
       19 58661 2 1  85 LYS HA   H -10.076  -3.333  12.302 1.00 . B B .  85 LYS HA   1 1 
       19 58662 2 1  85 LYS HB2  H  -9.465  -0.760  10.986 1.00 . B B .  85 LYS HB2  1 1 
       19 58663 2 1  85 LYS HB3  H -11.038  -1.446  10.603 1.00 . B B .  85 LYS HB3  1 1 
       19 58664 2 1  85 LYS HD2  H -12.488  -2.141  12.295 1.00 . B B .  85 LYS HD2  1 1 
       19 58665 2 1  85 LYS HD3  H -12.513  -1.279  13.835 1.00 . B B .  85 LYS HD3  1 1 
       19 58666 2 1  85 LYS HE2  H -12.513   0.757  11.987 1.00 . B B .  85 LYS HE2  1 1 
       19 58667 2 1  85 LYS HE3  H -13.512  -0.473  11.214 1.00 . B B .  85 LYS HE3  1 1 
       19 58668 2 1  85 LYS HG2  H -10.257  -1.358  13.458 1.00 . B B .  85 LYS HG2  1 1 
       19 58669 2 1  85 LYS HG3  H -10.647   0.172  12.669 1.00 . B B .  85 LYS HG3  1 1 
       19 58670 2 1  85 LYS HZ1  H -13.921   0.612  13.949 1.00 . B B .  85 LYS HZ1  1 1 
       19 58671 2 1  85 LYS HZ2  H -14.883  -0.559  13.200 1.00 . B B .  85 LYS HZ2  1 1 
       19 58672 2 1  85 LYS HZ3  H -14.834   1.015  12.583 1.00 . B B .  85 LYS HZ3  1 1 
       19 58673 2 1  85 LYS N    N  -8.206  -2.774  11.631 1.00 . B B .  85 LYS N    1 1 
       19 58674 2 1  85 LYS NZ   N -14.272   0.265  13.033 1.00 . B B .  85 LYS NZ   1 1 
       19 58675 2 1  85 LYS O    O -10.844  -4.540  10.235 1.00 . B B .  85 LYS O    1 1 
       19 58676 2 1  86 ASN C    C  -8.676  -3.478   6.722 1.00 . B B .  86 ASN C    1 1 
       19 58677 2 1  86 ASN CA   C  -9.574  -4.028   7.826 1.00 . B B .  86 ASN CA   1 1 
       19 58678 2 1  86 ASN CB   C -11.042  -3.897   7.417 1.00 . B B .  86 ASN CB   1 1 
       19 58679 2 1  86 ASN CG   C -11.631  -2.552   7.796 1.00 . B B .  86 ASN CG   1 1 
       19 58680 2 1  86 ASN H    H  -8.671  -2.611   9.114 1.00 . B B .  86 ASN H    1 1 
       19 58681 2 1  86 ASN HA   H  -9.342  -5.071   7.976 1.00 . B B .  86 ASN HA   1 1 
       19 58682 2 1  86 ASN HB2  H -11.123  -4.015   6.346 1.00 . B B .  86 ASN HB2  1 1 
       19 58683 2 1  86 ASN HB3  H -11.616  -4.671   7.904 1.00 . B B .  86 ASN HB3  1 1 
       19 58684 2 1  86 ASN HD21 H -12.691  -3.398   9.250 1.00 . B B .  86 ASN HD21 1 1 
       19 58685 2 1  86 ASN HD22 H -12.885  -1.690   9.075 1.00 . B B .  86 ASN HD22 1 1 
       19 58686 2 1  86 ASN N    N  -9.335  -3.331   9.085 1.00 . B B .  86 ASN N    1 1 
       19 58687 2 1  86 ASN ND2  N -12.489  -2.546   8.809 1.00 . B B .  86 ASN ND2  1 1 
       19 58688 2 1  86 ASN O    O  -8.111  -2.392   6.851 1.00 . B B .  86 ASN O    1 1 
       19 58689 2 1  86 ASN OD1  O -11.317  -1.530   7.185 1.00 . B B .  86 ASN OD1  1 1 
       19 58690 2 1  87 GLU C    C  -8.477  -2.859   3.602 1.00 . B B .  87 GLU C    1 1 
       19 58691 2 1  87 GLU CA   C  -7.721  -3.824   4.510 1.00 . B B .  87 GLU CA   1 1 
       19 58692 2 1  87 GLU CB   C  -7.267  -5.046   3.709 1.00 . B B .  87 GLU CB   1 1 
       19 58693 2 1  87 GLU CD   C  -5.871  -5.898   1.784 1.00 . B B .  87 GLU CD   1 1 
       19 58694 2 1  87 GLU CG   C  -6.132  -4.752   2.742 1.00 . B B .  87 GLU CG   1 1 
       19 58695 2 1  87 GLU H    H  -9.025  -5.091   5.593 1.00 . B B .  87 GLU H    1 1 
       19 58696 2 1  87 GLU HA   H  -6.851  -3.321   4.905 1.00 . B B .  87 GLU HA   1 1 
       19 58697 2 1  87 GLU HB2  H  -6.938  -5.811   4.397 1.00 . B B .  87 GLU HB2  1 1 
       19 58698 2 1  87 GLU HB3  H  -8.106  -5.421   3.142 1.00 . B B .  87 GLU HB3  1 1 
       19 58699 2 1  87 GLU HG2  H  -6.383  -3.873   2.168 1.00 . B B .  87 GLU HG2  1 1 
       19 58700 2 1  87 GLU HG3  H  -5.232  -4.564   3.310 1.00 . B B .  87 GLU HG3  1 1 
       19 58701 2 1  87 GLU N    N  -8.550  -4.236   5.637 1.00 . B B .  87 GLU N    1 1 
       19 58702 2 1  87 GLU O    O  -9.704  -2.911   3.507 1.00 . B B .  87 GLU O    1 1 
       19 58703 2 1  87 GLU OE1  O  -6.428  -6.994   2.003 1.00 . B B .  87 GLU OE1  1 1 
       19 58704 2 1  87 GLU OE2  O  -5.108  -5.698   0.815 1.00 . B B .  87 GLU OE2  1 1 
       19 58705 2 1  88 ILE C    C  -7.518  -0.857   0.758 1.00 . B B .  88 ILE C    1 1 
       19 58706 2 1  88 ILE CA   C  -8.337  -1.002   2.036 1.00 . B B .  88 ILE CA   1 1 
       19 58707 2 1  88 ILE CB   C  -8.467   0.378   2.708 1.00 . B B .  88 ILE CB   1 1 
       19 58708 2 1  88 ILE CD1  C  -8.401   0.286   5.250 1.00 . B B .  88 ILE CD1  1 1 
       19 58709 2 1  88 ILE CG1  C  -9.265   0.263   4.009 1.00 . B B .  88 ILE CG1  1 1 
       19 58710 2 1  88 ILE CG2  C  -9.129   1.368   1.761 1.00 . B B .  88 ILE CG2  1 1 
       19 58711 2 1  88 ILE H    H  -6.764  -1.986   3.054 1.00 . B B .  88 ILE H    1 1 
       19 58712 2 1  88 ILE HA   H  -9.327  -1.350   1.779 1.00 . B B .  88 ILE HA   1 1 
       19 58713 2 1  88 ILE HB   H  -7.476   0.740   2.932 1.00 . B B .  88 ILE HB   1 1 
       19 58714 2 1  88 ILE HD11 H  -7.694   1.100   5.183 1.00 . B B .  88 ILE HD11 1 1 
       19 58715 2 1  88 ILE HD12 H  -9.025   0.421   6.121 1.00 . B B .  88 ILE HD12 1 1 
       19 58716 2 1  88 ILE HD13 H  -7.865  -0.649   5.334 1.00 . B B .  88 ILE HD13 1 1 
       19 58717 2 1  88 ILE HG12 H  -9.958   1.086   4.072 1.00 . B B .  88 ILE HG12 1 1 
       19 58718 2 1  88 ILE HG13 H  -9.815  -0.667   4.004 1.00 . B B .  88 ILE HG13 1 1 
       19 58719 2 1  88 ILE HG21 H -10.086   0.979   1.446 1.00 . B B .  88 ILE HG21 1 1 
       19 58720 2 1  88 ILE HG22 H  -9.273   2.310   2.268 1.00 . B B .  88 ILE HG22 1 1 
       19 58721 2 1  88 ILE HG23 H  -8.499   1.516   0.897 1.00 . B B .  88 ILE HG23 1 1 
       19 58722 2 1  88 ILE N    N  -7.737  -1.978   2.937 1.00 . B B .  88 ILE N    1 1 
       19 58723 2 1  88 ILE O    O  -6.415  -0.311   0.774 1.00 . B B .  88 ILE O    1 1 
       19 58724 2 1  89 MET C    C  -7.749   0.019  -2.365 1.00 . B B .  89 MET C    1 1 
       19 58725 2 1  89 MET CA   C  -7.387  -1.271  -1.637 1.00 . B B .  89 MET CA   1 1 
       19 58726 2 1  89 MET CB   C  -7.751  -2.479  -2.502 1.00 . B B .  89 MET CB   1 1 
       19 58727 2 1  89 MET CE   C  -8.663  -4.884  -4.052 1.00 . B B .  89 MET CE   1 1 
       19 58728 2 1  89 MET CG   C  -7.145  -3.784  -2.011 1.00 . B B .  89 MET CG   1 1 
       19 58729 2 1  89 MET H    H  -8.948  -1.773  -0.298 1.00 . B B .  89 MET H    1 1 
       19 58730 2 1  89 MET HA   H  -6.324  -1.280  -1.451 1.00 . B B .  89 MET HA   1 1 
       19 58731 2 1  89 MET HB2  H  -8.825  -2.588  -2.514 1.00 . B B .  89 MET HB2  1 1 
       19 58732 2 1  89 MET HB3  H  -7.404  -2.303  -3.510 1.00 . B B .  89 MET HB3  1 1 
       19 58733 2 1  89 MET HE1  H  -9.538  -4.251  -4.069 1.00 . B B .  89 MET HE1  1 1 
       19 58734 2 1  89 MET HE2  H  -7.850  -4.388  -4.561 1.00 . B B .  89 MET HE2  1 1 
       19 58735 2 1  89 MET HE3  H  -8.885  -5.817  -4.549 1.00 . B B .  89 MET HE3  1 1 
       19 58736 2 1  89 MET HG2  H  -6.193  -3.930  -2.499 1.00 . B B .  89 MET HG2  1 1 
       19 58737 2 1  89 MET HG3  H  -6.993  -3.714  -0.944 1.00 . B B .  89 MET HG3  1 1 
       19 58738 2 1  89 MET N    N  -8.066  -1.349  -0.348 1.00 . B B .  89 MET N    1 1 
       19 58739 2 1  89 MET O    O  -8.924   0.370  -2.480 1.00 . B B .  89 MET O    1 1 
       19 58740 2 1  89 MET SD   S  -8.194  -5.209  -2.354 1.00 . B B .  89 MET SD   1 1 
       19 58741 2 1  90 VAL C    C  -5.898   2.164  -4.665 1.00 . B B .  90 VAL C    1 1 
       19 58742 2 1  90 VAL CA   C  -6.945   1.973  -3.574 1.00 . B B .  90 VAL CA   1 1 
       19 58743 2 1  90 VAL CB   C  -6.903   3.182  -2.620 1.00 . B B .  90 VAL CB   1 1 
       19 58744 2 1  90 VAL CG1  C  -7.049   4.481  -3.397 1.00 . B B .  90 VAL CG1  1 1 
       19 58745 2 1  90 VAL CG2  C  -7.988   3.061  -1.560 1.00 . B B .  90 VAL CG2  1 1 
       19 58746 2 1  90 VAL H    H  -5.819   0.391  -2.732 1.00 . B B .  90 VAL H    1 1 
       19 58747 2 1  90 VAL HA   H  -7.924   1.935  -4.030 1.00 . B B .  90 VAL HA   1 1 
       19 58748 2 1  90 VAL HB   H  -5.944   3.190  -2.124 1.00 . B B .  90 VAL HB   1 1 
       19 58749 2 1  90 VAL HG11 H  -7.725   4.330  -4.226 1.00 . B B .  90 VAL HG11 1 1 
       19 58750 2 1  90 VAL HG12 H  -7.442   5.248  -2.746 1.00 . B B .  90 VAL HG12 1 1 
       19 58751 2 1  90 VAL HG13 H  -6.083   4.786  -3.772 1.00 . B B .  90 VAL HG13 1 1 
       19 58752 2 1  90 VAL HG21 H  -7.870   2.127  -1.030 1.00 . B B .  90 VAL HG21 1 1 
       19 58753 2 1  90 VAL HG22 H  -7.904   3.882  -0.863 1.00 . B B .  90 VAL HG22 1 1 
       19 58754 2 1  90 VAL HG23 H  -8.958   3.087  -2.032 1.00 . B B .  90 VAL HG23 1 1 
       19 58755 2 1  90 VAL N    N  -6.733   0.722  -2.855 1.00 . B B .  90 VAL N    1 1 
       19 58756 2 1  90 VAL O    O  -4.697   2.077  -4.409 1.00 . B B .  90 VAL O    1 1 
       19 58757 2 1  91 ALA C    C  -6.083   3.577  -8.039 1.00 . B B .  91 ALA C    1 1 
       19 58758 2 1  91 ALA CA   C  -5.464   2.634  -7.013 1.00 . B B .  91 ALA CA   1 1 
       19 58759 2 1  91 ALA CB   C  -5.116   1.301  -7.660 1.00 . B B .  91 ALA CB   1 1 
       19 58760 2 1  91 ALA H    H  -7.329   2.484  -6.023 1.00 . B B .  91 ALA H    1 1 
       19 58761 2 1  91 ALA HA   H  -4.551   3.074  -6.639 1.00 . B B .  91 ALA HA   1 1 
       19 58762 2 1  91 ALA HB1  H  -4.345   1.454  -8.402 1.00 . B B .  91 ALA HB1  1 1 
       19 58763 2 1  91 ALA HB2  H  -4.759   0.617  -6.905 1.00 . B B .  91 ALA HB2  1 1 
       19 58764 2 1  91 ALA HB3  H  -5.995   0.890  -8.133 1.00 . B B .  91 ALA HB3  1 1 
       19 58765 2 1  91 ALA N    N  -6.361   2.427  -5.882 1.00 . B B .  91 ALA N    1 1 
       19 58766 2 1  91 ALA O    O  -7.303   3.683  -8.164 1.00 . B B .  91 ALA O    1 1 
       19 58767 2 1  92 PRO C    C  -6.295   4.528 -11.020 1.00 . B B .  92 PRO C    1 1 
       19 58768 2 1  92 PRO CA   C  -5.663   5.227  -9.820 1.00 . B B .  92 PRO CA   1 1 
       19 58769 2 1  92 PRO CB   C  -4.368   5.930 -10.232 1.00 . B B .  92 PRO CB   1 1 
       19 58770 2 1  92 PRO CD   C  -3.756   4.203  -8.697 1.00 . B B .  92 PRO CD   1 1 
       19 58771 2 1  92 PRO CG   C  -3.289   4.954  -9.913 1.00 . B B .  92 PRO CG   1 1 
       19 58772 2 1  92 PRO HA   H  -6.357   5.952  -9.421 1.00 . B B .  92 PRO HA   1 1 
       19 58773 2 1  92 PRO HB2  H  -4.398   6.156 -11.289 1.00 . B B .  92 PRO HB2  1 1 
       19 58774 2 1  92 PRO HB3  H  -4.254   6.843  -9.667 1.00 . B B .  92 PRO HB3  1 1 
       19 58775 2 1  92 PRO HD2  H  -3.420   3.177  -8.734 1.00 . B B .  92 PRO HD2  1 1 
       19 58776 2 1  92 PRO HD3  H  -3.403   4.685  -7.797 1.00 . B B .  92 PRO HD3  1 1 
       19 58777 2 1  92 PRO HG2  H  -3.150   4.276 -10.742 1.00 . B B .  92 PRO HG2  1 1 
       19 58778 2 1  92 PRO HG3  H  -2.370   5.480  -9.698 1.00 . B B .  92 PRO HG3  1 1 
       19 58779 2 1  92 PRO N    N  -5.223   4.280  -8.792 1.00 . B B .  92 PRO N    1 1 
       19 58780 2 1  92 PRO O    O  -5.618   3.817 -11.763 1.00 . B B .  92 PRO O    1 1 
       19 58781 2 1  93 ASP C    C  -8.291   5.034 -13.540 1.00 . B B .  93 ASP C    1 1 
       19 58782 2 1  93 ASP CA   C  -8.317   4.128 -12.314 1.00 . B B .  93 ASP CA   1 1 
       19 58783 2 1  93 ASP CB   C  -9.762   3.835 -11.910 1.00 . B B .  93 ASP CB   1 1 
       19 58784 2 1  93 ASP CG   C  -9.856   3.071 -10.604 1.00 . B B .  93 ASP CG   1 1 
       19 58785 2 1  93 ASP H    H  -8.079   5.314 -10.577 1.00 . B B .  93 ASP H    1 1 
       19 58786 2 1  93 ASP HA   H  -7.826   3.198 -12.559 1.00 . B B .  93 ASP HA   1 1 
       19 58787 2 1  93 ASP HB2  H -10.294   4.769 -11.799 1.00 . B B .  93 ASP HB2  1 1 
       19 58788 2 1  93 ASP HB3  H -10.233   3.247 -12.685 1.00 . B B .  93 ASP HB3  1 1 
       19 58789 2 1  93 ASP N    N  -7.594   4.736 -11.203 1.00 . B B .  93 ASP N    1 1 
       19 58790 2 1  93 ASP O    O  -7.537   6.006 -13.592 1.00 . B B .  93 ASP O    1 1 
       19 58791 2 1  93 ASP OD1  O  -9.496   3.645  -9.554 1.00 . B B .  93 ASP OD1  1 1 
       19 58792 2 1  93 ASP OD2  O -10.289   1.901 -10.631 1.00 . B B .  93 ASP OD2  1 1 
       19 58793 2 1  94 LYS C    C  -9.347   6.978 -15.443 1.00 . B B .  94 LYS C    1 1 
       19 58794 2 1  94 LYS CA   C  -9.194   5.493 -15.754 1.00 . B B .  94 LYS CA   1 1 
       19 58795 2 1  94 LYS CB   C -10.365   5.019 -16.617 1.00 . B B .  94 LYS CB   1 1 
       19 58796 2 1  94 LYS CD   C -11.014   3.534 -18.537 1.00 . B B .  94 LYS CD   1 1 
       19 58797 2 1  94 LYS CE   C -10.838   3.356 -20.037 1.00 . B B .  94 LYS CE   1 1 
       19 58798 2 1  94 LYS CG   C  -9.939   4.436 -17.954 1.00 . B B .  94 LYS CG   1 1 
       19 58799 2 1  94 LYS H    H  -9.696   3.922 -14.427 1.00 . B B .  94 LYS H    1 1 
       19 58800 2 1  94 LYS HA   H  -8.273   5.345 -16.299 1.00 . B B .  94 LYS HA   1 1 
       19 58801 2 1  94 LYS HB2  H -10.912   4.261 -16.076 1.00 . B B .  94 LYS HB2  1 1 
       19 58802 2 1  94 LYS HB3  H -11.020   5.857 -16.806 1.00 . B B .  94 LYS HB3  1 1 
       19 58803 2 1  94 LYS HD2  H -10.957   2.566 -18.062 1.00 . B B .  94 LYS HD2  1 1 
       19 58804 2 1  94 LYS HD3  H -11.983   3.974 -18.347 1.00 . B B .  94 LYS HD3  1 1 
       19 58805 2 1  94 LYS HE2  H -10.615   4.316 -20.477 1.00 . B B .  94 LYS HE2  1 1 
       19 58806 2 1  94 LYS HE3  H -10.014   2.680 -20.212 1.00 . B B .  94 LYS HE3  1 1 
       19 58807 2 1  94 LYS HG2  H  -9.749   5.244 -18.644 1.00 . B B .  94 LYS HG2  1 1 
       19 58808 2 1  94 LYS HG3  H  -9.036   3.860 -17.813 1.00 . B B .  94 LYS HG3  1 1 
       19 58809 2 1  94 LYS HZ1  H -12.700   2.414 -19.952 1.00 . B B .  94 LYS HZ1  1 1 
       19 58810 2 1  94 LYS HZ2  H -11.808   2.043 -21.340 1.00 . B B .  94 LYS HZ2  1 1 
       19 58811 2 1  94 LYS HZ3  H -12.563   3.550 -21.199 1.00 . B B .  94 LYS HZ3  1 1 
       19 58812 2 1  94 LYS N    N  -9.120   4.709 -14.527 1.00 . B B .  94 LYS N    1 1 
       19 58813 2 1  94 LYS NZ   N -12.063   2.802 -20.677 1.00 . B B .  94 LYS NZ   1 1 
       19 58814 2 1  94 LYS O    O  -8.587   7.809 -15.942 1.00 . B B .  94 LYS O    1 1 
       19 58815 2 1  95 ASP C    C -11.215   8.768 -12.847 1.00 . B B .  95 ASP C    1 1 
       19 58816 2 1  95 ASP CA   C -10.584   8.691 -14.234 1.00 . B B .  95 ASP CA   1 1 
       19 58817 2 1  95 ASP CB   C -11.494   9.367 -15.261 1.00 . B B .  95 ASP CB   1 1 
       19 58818 2 1  95 ASP CG   C -10.713  10.124 -16.317 1.00 . B B .  95 ASP CG   1 1 
       19 58819 2 1  95 ASP H    H -10.905   6.598 -14.249 1.00 . B B .  95 ASP H    1 1 
       19 58820 2 1  95 ASP HA   H  -9.635   9.206 -14.213 1.00 . B B .  95 ASP HA   1 1 
       19 58821 2 1  95 ASP HB2  H -12.092   8.614 -15.753 1.00 . B B .  95 ASP HB2  1 1 
       19 58822 2 1  95 ASP HB3  H -12.145  10.063 -14.752 1.00 . B B .  95 ASP HB3  1 1 
       19 58823 2 1  95 ASP N    N -10.333   7.306 -14.614 1.00 . B B .  95 ASP N    1 1 
       19 58824 2 1  95 ASP O    O -11.802   9.785 -12.477 1.00 . B B .  95 ASP O    1 1 
       19 58825 2 1  95 ASP OD1  O  -9.648  10.683 -15.981 1.00 . B B .  95 ASP OD1  1 1 
       19 58826 2 1  95 ASP OD2  O -11.166  10.156 -17.480 1.00 . B B .  95 ASP OD2  1 1 
       19 58827 2 1  96 TYR C    C -10.727   6.872  -9.796 1.00 . B B .  96 TYR C    1 1 
       19 58828 2 1  96 TYR CA   C -11.654   7.630 -10.742 1.00 . B B .  96 TYR CA   1 1 
       19 58829 2 1  96 TYR CB   C -13.030   6.962 -10.769 1.00 . B B .  96 TYR CB   1 1 
       19 58830 2 1  96 TYR CD1  C -13.312   5.763 -12.973 1.00 . B B .  96 TYR CD1  1 1 
       19 58831 2 1  96 TYR CD2  C -12.882   4.455 -11.027 1.00 . B B .  96 TYR CD2  1 1 
       19 58832 2 1  96 TYR CE1  C -13.356   4.615 -13.740 1.00 . B B .  96 TYR CE1  1 1 
       19 58833 2 1  96 TYR CE2  C -12.922   3.302 -11.787 1.00 . B B .  96 TYR CE2  1 1 
       19 58834 2 1  96 TYR CG   C -13.076   5.704 -11.605 1.00 . B B .  96 TYR CG   1 1 
       19 58835 2 1  96 TYR CZ   C -13.160   3.387 -13.143 1.00 . B B .  96 TYR CZ   1 1 
       19 58836 2 1  96 TYR H    H -10.614   6.906 -12.437 1.00 . B B .  96 TYR H    1 1 
       19 58837 2 1  96 TYR HA   H -11.763   8.644 -10.385 1.00 . B B .  96 TYR HA   1 1 
       19 58838 2 1  96 TYR HB2  H -13.315   6.701  -9.762 1.00 . B B .  96 TYR HB2  1 1 
       19 58839 2 1  96 TYR HB3  H -13.751   7.657 -11.174 1.00 . B B .  96 TYR HB3  1 1 
       19 58840 2 1  96 TYR HD1  H -13.465   6.726 -13.437 1.00 . B B .  96 TYR HD1  1 1 
       19 58841 2 1  96 TYR HD2  H -12.695   4.391  -9.965 1.00 . B B .  96 TYR HD2  1 1 
       19 58842 2 1  96 TYR HE1  H -13.542   4.681 -14.802 1.00 . B B .  96 TYR HE1  1 1 
       19 58843 2 1  96 TYR HE2  H -12.769   2.340 -11.320 1.00 . B B .  96 TYR HE2  1 1 
       19 58844 2 1  96 TYR HH   H -13.822   2.360 -14.627 1.00 . B B .  96 TYR HH   1 1 
       19 58845 2 1  96 TYR N    N -11.092   7.686 -12.086 1.00 . B B .  96 TYR N    1 1 
       19 58846 2 1  96 TYR O    O  -9.707   6.324 -10.214 1.00 . B B .  96 TYR O    1 1 
       19 58847 2 1  96 TYR OH   O -13.202   2.242 -13.904 1.00 . B B .  96 TYR OH   1 1 
       19 58848 2 1  97 PHE C    C -11.115   5.076  -6.812 1.00 . B B .  97 PHE C    1 1 
       19 58849 2 1  97 PHE CA   C -10.293   6.155  -7.511 1.00 . B B .  97 PHE CA   1 1 
       19 58850 2 1  97 PHE CB   C  -9.760   7.153  -6.480 1.00 . B B .  97 PHE CB   1 1 
       19 58851 2 1  97 PHE CD1  C  -7.412   7.264  -7.360 1.00 . B B .  97 PHE CD1  1 1 
       19 58852 2 1  97 PHE CD2  C  -8.586   9.309  -7.002 1.00 . B B .  97 PHE CD2  1 1 
       19 58853 2 1  97 PHE CE1  C  -6.309   7.971  -7.798 1.00 . B B .  97 PHE CE1  1 1 
       19 58854 2 1  97 PHE CE2  C  -7.485  10.021  -7.440 1.00 . B B .  97 PHE CE2  1 1 
       19 58855 2 1  97 PHE CG   C  -8.562   7.924  -6.957 1.00 . B B .  97 PHE CG   1 1 
       19 58856 2 1  97 PHE CZ   C  -6.345   9.351  -7.839 1.00 . B B .  97 PHE CZ   1 1 
       19 58857 2 1  97 PHE H    H -11.915   7.300  -8.246 1.00 . B B .  97 PHE H    1 1 
       19 58858 2 1  97 PHE HA   H  -9.459   5.688  -8.012 1.00 . B B .  97 PHE HA   1 1 
       19 58859 2 1  97 PHE HB2  H -10.537   7.863  -6.242 1.00 . B B .  97 PHE HB2  1 1 
       19 58860 2 1  97 PHE HB3  H  -9.478   6.619  -5.585 1.00 . B B .  97 PHE HB3  1 1 
       19 58861 2 1  97 PHE HD1  H  -7.382   6.185  -7.329 1.00 . B B .  97 PHE HD1  1 1 
       19 58862 2 1  97 PHE HD2  H  -9.478   9.834  -6.690 1.00 . B B .  97 PHE HD2  1 1 
       19 58863 2 1  97 PHE HE1  H  -5.419   7.445  -8.110 1.00 . B B .  97 PHE HE1  1 1 
       19 58864 2 1  97 PHE HE2  H  -7.518  11.100  -7.471 1.00 . B B .  97 PHE HE2  1 1 
       19 58865 2 1  97 PHE HZ   H  -5.484   9.906  -8.181 1.00 . B B .  97 PHE HZ   1 1 
       19 58866 2 1  97 PHE N    N -11.091   6.845  -8.518 1.00 . B B .  97 PHE N    1 1 
       19 58867 2 1  97 PHE O    O -11.937   5.370  -5.943 1.00 . B B .  97 PHE O    1 1 
       19 58868 2 1  98 LEU C    C -11.154   2.457  -5.172 1.00 . B B .  98 LEU C    1 1 
       19 58869 2 1  98 LEU CA   C -11.605   2.700  -6.609 1.00 . B B .  98 LEU CA   1 1 
       19 58870 2 1  98 LEU CB   C -11.388   1.437  -7.444 1.00 . B B .  98 LEU CB   1 1 
       19 58871 2 1  98 LEU CD1  C -12.732   0.123  -9.102 1.00 . B B .  98 LEU CD1  1 1 
       19 58872 2 1  98 LEU CD2  C -12.544  -0.672  -6.738 1.00 . B B .  98 LEU CD2  1 1 
       19 58873 2 1  98 LEU CG   C -12.614   0.547  -7.646 1.00 . B B .  98 LEU CG   1 1 
       19 58874 2 1  98 LEU H    H -10.219   3.653  -7.893 1.00 . B B .  98 LEU H    1 1 
       19 58875 2 1  98 LEU HA   H -12.657   2.944  -6.606 1.00 . B B .  98 LEU HA   1 1 
       19 58876 2 1  98 LEU HB2  H -11.036   1.742  -8.418 1.00 . B B .  98 LEU HB2  1 1 
       19 58877 2 1  98 LEU HB3  H -10.625   0.847  -6.956 1.00 . B B .  98 LEU HB3  1 1 
       19 58878 2 1  98 LEU HD11 H -11.780  -0.255  -9.445 1.00 . B B .  98 LEU HD11 1 1 
       19 58879 2 1  98 LEU HD12 H -13.019   0.973  -9.703 1.00 . B B .  98 LEU HD12 1 1 
       19 58880 2 1  98 LEU HD13 H -13.480  -0.650  -9.192 1.00 . B B .  98 LEU HD13 1 1 
       19 58881 2 1  98 LEU HD21 H -13.512  -1.149  -6.701 1.00 . B B .  98 LEU HD21 1 1 
       19 58882 2 1  98 LEU HD22 H -12.257  -0.363  -5.743 1.00 . B B .  98 LEU HD22 1 1 
       19 58883 2 1  98 LEU HD23 H -11.814  -1.367  -7.125 1.00 . B B .  98 LEU HD23 1 1 
       19 58884 2 1  98 LEU HG   H -13.503   1.106  -7.389 1.00 . B B .  98 LEU HG   1 1 
       19 58885 2 1  98 LEU N    N -10.887   3.825  -7.197 1.00 . B B .  98 LEU N    1 1 
       19 58886 2 1  98 LEU O    O  -9.967   2.553  -4.859 1.00 . B B .  98 LEU O    1 1 
       19 58887 2 1  99 ILE C    C -12.525   0.628  -2.408 1.00 . B B .  99 ILE C    1 1 
       19 58888 2 1  99 ILE CA   C -11.808   1.881  -2.901 1.00 . B B .  99 ILE CA   1 1 
       19 58889 2 1  99 ILE CB   C -12.209   3.071  -2.009 1.00 . B B .  99 ILE CB   1 1 
       19 58890 2 1  99 ILE CD1  C -12.550   5.344  -3.104 1.00 . B B .  99 ILE CD1  1 1 
       19 58891 2 1  99 ILE CG1  C -11.561   4.360  -2.520 1.00 . B B .  99 ILE CG1  1 1 
       19 58892 2 1  99 ILE CG2  C -11.811   2.808  -0.564 1.00 . B B .  99 ILE CG2  1 1 
       19 58893 2 1  99 ILE H    H -13.036   2.081  -4.613 1.00 . B B .  99 ILE H    1 1 
       19 58894 2 1  99 ILE HA   H -10.742   1.732  -2.810 1.00 . B B .  99 ILE HA   1 1 
       19 58895 2 1  99 ILE HB   H -13.282   3.177  -2.048 1.00 . B B .  99 ILE HB   1 1 
       19 58896 2 1  99 ILE HD11 H -12.033   6.247  -3.391 1.00 . B B .  99 ILE HD11 1 1 
       19 58897 2 1  99 ILE HD12 H -13.024   4.908  -3.970 1.00 . B B .  99 ILE HD12 1 1 
       19 58898 2 1  99 ILE HD13 H -13.302   5.580  -2.364 1.00 . B B .  99 ILE HD13 1 1 
       19 58899 2 1  99 ILE HG12 H -11.052   4.847  -1.703 1.00 . B B .  99 ILE HG12 1 1 
       19 58900 2 1  99 ILE HG13 H -10.844   4.113  -3.289 1.00 . B B .  99 ILE HG13 1 1 
       19 58901 2 1  99 ILE HG21 H -10.740   2.691  -0.502 1.00 . B B .  99 ILE HG21 1 1 
       19 58902 2 1  99 ILE HG22 H -12.117   3.642   0.050 1.00 . B B .  99 ILE HG22 1 1 
       19 58903 2 1  99 ILE HG23 H -12.293   1.907  -0.216 1.00 . B B .  99 ILE HG23 1 1 
       19 58904 2 1  99 ILE N    N -12.109   2.141  -4.303 1.00 . B B .  99 ILE N    1 1 
       19 58905 2 1  99 ILE O    O -13.751   0.604  -2.297 1.00 . B B .  99 ILE O    1 1 
       19 58906 2 1 100 VAL C    C -11.887  -1.941  -0.190 1.00 . B B . 100 VAL C    1 1 
       19 58907 2 1 100 VAL CA   C -12.311  -1.668  -1.629 1.00 . B B . 100 VAL CA   1 1 
       19 58908 2 1 100 VAL CB   C -11.878  -2.853  -2.513 1.00 . B B . 100 VAL CB   1 1 
       19 58909 2 1 100 VAL CG1  C -12.619  -4.119  -2.110 1.00 . B B . 100 VAL CG1  1 1 
       19 58910 2 1 100 VAL CG2  C -12.111  -2.533  -3.982 1.00 . B B . 100 VAL CG2  1 1 
       19 58911 2 1 100 VAL H    H -10.781  -0.332  -2.222 1.00 . B B . 100 VAL H    1 1 
       19 58912 2 1 100 VAL HA   H -13.388  -1.591  -1.668 1.00 . B B . 100 VAL HA   1 1 
       19 58913 2 1 100 VAL HB   H -10.821  -3.019  -2.366 1.00 . B B . 100 VAL HB   1 1 
       19 58914 2 1 100 VAL HG11 H -13.626  -4.086  -2.502 1.00 . B B . 100 VAL HG11 1 1 
       19 58915 2 1 100 VAL HG12 H -12.104  -4.980  -2.509 1.00 . B B . 100 VAL HG12 1 1 
       19 58916 2 1 100 VAL HG13 H -12.655  -4.187  -1.033 1.00 . B B . 100 VAL HG13 1 1 
       19 58917 2 1 100 VAL HG21 H -11.160  -2.449  -4.487 1.00 . B B . 100 VAL HG21 1 1 
       19 58918 2 1 100 VAL HG22 H -12.690  -3.325  -4.436 1.00 . B B . 100 VAL HG22 1 1 
       19 58919 2 1 100 VAL HG23 H -12.648  -1.600  -4.068 1.00 . B B . 100 VAL HG23 1 1 
       19 58920 2 1 100 VAL N    N -11.751  -0.412  -2.113 1.00 . B B . 100 VAL N    1 1 
       19 58921 2 1 100 VAL O    O -10.711  -2.180   0.086 1.00 . B B . 100 VAL O    1 1 
       19 58922 2 1 101 ILE C    C -13.197  -3.465   2.592 1.00 . B B . 101 ILE C    1 1 
       19 58923 2 1 101 ILE CA   C -12.579  -2.148   2.133 1.00 . B B . 101 ILE CA   1 1 
       19 58924 2 1 101 ILE CB   C -13.115  -1.006   3.017 1.00 . B B . 101 ILE CB   1 1 
       19 58925 2 1 101 ILE CD1  C -13.505   1.457   2.508 1.00 . B B . 101 ILE CD1  1 1 
       19 58926 2 1 101 ILE CG1  C -12.501   0.329   2.591 1.00 . B B . 101 ILE CG1  1 1 
       19 58927 2 1 101 ILE CG2  C -12.821  -1.288   4.482 1.00 . B B . 101 ILE CG2  1 1 
       19 58928 2 1 101 ILE H    H -13.770  -1.708   0.440 1.00 . B B . 101 ILE H    1 1 
       19 58929 2 1 101 ILE HA   H -11.508  -2.202   2.260 1.00 . B B . 101 ILE HA   1 1 
       19 58930 2 1 101 ILE HB   H -14.186  -0.958   2.892 1.00 . B B . 101 ILE HB   1 1 
       19 58931 2 1 101 ILE HD11 H -13.046   2.315   2.039 1.00 . B B . 101 ILE HD11 1 1 
       19 58932 2 1 101 ILE HD12 H -14.357   1.139   1.925 1.00 . B B . 101 ILE HD12 1 1 
       19 58933 2 1 101 ILE HD13 H -13.830   1.723   3.504 1.00 . B B . 101 ILE HD13 1 1 
       19 58934 2 1 101 ILE HG12 H -11.743   0.612   3.303 1.00 . B B . 101 ILE HG12 1 1 
       19 58935 2 1 101 ILE HG13 H -12.049   0.214   1.616 1.00 . B B . 101 ILE HG13 1 1 
       19 58936 2 1 101 ILE HG21 H -12.201  -0.499   4.883 1.00 . B B . 101 ILE HG21 1 1 
       19 58937 2 1 101 ILE HG22 H -13.748  -1.331   5.034 1.00 . B B . 101 ILE HG22 1 1 
       19 58938 2 1 101 ILE HG23 H -12.304  -2.232   4.571 1.00 . B B . 101 ILE HG23 1 1 
       19 58939 2 1 101 ILE N    N -12.852  -1.903   0.722 1.00 . B B . 101 ILE N    1 1 
       19 58940 2 1 101 ILE O    O -14.384  -3.711   2.381 1.00 . B B . 101 ILE O    1 1 
       19 58941 2 1 102 GLN C    C -11.842  -6.211   4.678 1.00 . B B . 102 GLN C    1 1 
       19 58942 2 1 102 GLN CA   C -12.852  -5.596   3.714 1.00 . B B . 102 GLN CA   1 1 
       19 58943 2 1 102 GLN CB   C -13.102  -6.550   2.544 1.00 . B B . 102 GLN CB   1 1 
       19 58944 2 1 102 GLN CD   C -12.097  -7.935   0.685 1.00 . B B . 102 GLN CD   1 1 
       19 58945 2 1 102 GLN CG   C -11.828  -7.086   1.912 1.00 . B B . 102 GLN CG   1 1 
       19 58946 2 1 102 GLN H    H -11.448  -4.052   3.361 1.00 . B B . 102 GLN H    1 1 
       19 58947 2 1 102 GLN HA   H -13.780  -5.434   4.239 1.00 . B B . 102 GLN HA   1 1 
       19 58948 2 1 102 GLN HB2  H -13.684  -7.388   2.896 1.00 . B B . 102 GLN HB2  1 1 
       19 58949 2 1 102 GLN HB3  H -13.663  -6.027   1.783 1.00 . B B . 102 GLN HB3  1 1 
       19 58950 2 1 102 GLN HE21 H -11.167  -6.609  -0.468 1.00 . B B . 102 GLN HE21 1 1 
       19 58951 2 1 102 GLN HE22 H -11.804  -7.994  -1.280 1.00 . B B . 102 GLN HE22 1 1 
       19 58952 2 1 102 GLN HG2  H -11.206  -6.251   1.623 1.00 . B B . 102 GLN HG2  1 1 
       19 58953 2 1 102 GLN HG3  H -11.306  -7.687   2.641 1.00 . B B . 102 GLN HG3  1 1 
       19 58954 2 1 102 GLN N    N -12.384  -4.305   3.223 1.00 . B B . 102 GLN N    1 1 
       19 58955 2 1 102 GLN NE2  N -11.644  -7.465  -0.471 1.00 . B B . 102 GLN NE2  1 1 
       19 58956 2 1 102 GLN O    O -10.734  -5.702   4.838 1.00 . B B . 102 GLN O    1 1 
       19 58957 2 1 102 GLN OE1  O -12.706  -9.001   0.776 1.00 . B B . 102 GLN OE1  1 1 
       19 58958 2 1 103 ASN C    C -10.000  -8.274   5.649 1.00 . B B . 103 ASN C    1 1 
       19 58959 2 1 103 ASN CA   C -11.364  -7.990   6.269 1.00 . B B . 103 ASN CA   1 1 
       19 58960 2 1 103 ASN CB   C -12.008  -9.298   6.733 1.00 . B B . 103 ASN CB   1 1 
       19 58961 2 1 103 ASN CG   C -12.686  -9.162   8.083 1.00 . B B . 103 ASN CG   1 1 
       19 58962 2 1 103 ASN H    H -13.131  -7.665   5.149 1.00 . B B . 103 ASN H    1 1 
       19 58963 2 1 103 ASN HA   H -11.232  -7.342   7.122 1.00 . B B . 103 ASN HA   1 1 
       19 58964 2 1 103 ASN HB2  H -12.750  -9.604   6.009 1.00 . B B . 103 ASN HB2  1 1 
       19 58965 2 1 103 ASN HB3  H -11.248 -10.061   6.807 1.00 . B B . 103 ASN HB3  1 1 
       19 58966 2 1 103 ASN HD21 H -14.365  -9.930   7.344 1.00 . B B . 103 ASN HD21 1 1 
       19 58967 2 1 103 ASN HD22 H -14.410  -9.492   9.015 1.00 . B B . 103 ASN HD22 1 1 
       19 58968 2 1 103 ASN N    N -12.235  -7.307   5.319 1.00 . B B . 103 ASN N    1 1 
       19 58969 2 1 103 ASN ND2  N -13.948  -9.569   8.155 1.00 . B B . 103 ASN ND2  1 1 
       19 58970 2 1 103 ASN O    O  -9.832  -8.277   4.429 1.00 . B B . 103 ASN O    1 1 
       19 58971 2 1 103 ASN OD1  O -12.082  -8.696   9.049 1.00 . B B . 103 ASN OD1  1 1 
       19 58972 2 1 104 PRO C    C  -7.517 -10.172   5.394 1.00 . B B . 104 PRO C    1 1 
       19 58973 2 1 104 PRO CA   C  -7.631  -8.810   6.068 1.00 . B B . 104 PRO CA   1 1 
       19 58974 2 1 104 PRO CB   C  -6.828  -8.788   7.371 1.00 . B B . 104 PRO CB   1 1 
       19 58975 2 1 104 PRO CD   C  -9.126  -8.531   7.975 1.00 . B B . 104 PRO CD   1 1 
       19 58976 2 1 104 PRO CG   C  -7.819  -9.117   8.433 1.00 . B B . 104 PRO CG   1 1 
       19 58977 2 1 104 PRO HA   H  -7.258  -8.046   5.401 1.00 . B B . 104 PRO HA   1 1 
       19 58978 2 1 104 PRO HB2  H  -6.040  -9.527   7.322 1.00 . B B . 104 PRO HB2  1 1 
       19 58979 2 1 104 PRO HB3  H  -6.401  -7.808   7.519 1.00 . B B . 104 PRO HB3  1 1 
       19 58980 2 1 104 PRO HD2  H  -9.950  -9.157   8.285 1.00 . B B . 104 PRO HD2  1 1 
       19 58981 2 1 104 PRO HD3  H  -9.246  -7.529   8.359 1.00 . B B . 104 PRO HD3  1 1 
       19 58982 2 1 104 PRO HG2  H  -7.904 -10.188   8.537 1.00 . B B . 104 PRO HG2  1 1 
       19 58983 2 1 104 PRO HG3  H  -7.516  -8.671   9.368 1.00 . B B . 104 PRO HG3  1 1 
       19 58984 2 1 104 PRO N    N  -8.999  -8.519   6.508 1.00 . B B . 104 PRO N    1 1 
       19 58985 2 1 104 PRO O    O  -8.255 -11.102   5.719 1.00 . B B . 104 PRO O    1 1 
       19 58986 2 1 105 THR C    C  -5.044 -12.172   4.114 1.00 . B B . 105 THR C    1 1 
       19 58987 2 1 105 THR CA   C  -6.374 -11.534   3.731 1.00 . B B . 105 THR CA   1 1 
       19 58988 2 1 105 THR CB   C  -6.406 -11.315   2.206 1.00 . B B . 105 THR CB   1 1 
       19 58989 2 1 105 THR CG2  C  -7.806 -10.942   1.742 1.00 . B B . 105 THR CG2  1 1 
       19 58990 2 1 105 THR H    H  -6.028  -9.508   4.237 1.00 . B B . 105 THR H    1 1 
       19 58991 2 1 105 THR HA   H  -7.175 -12.210   3.993 1.00 . B B . 105 THR HA   1 1 
       19 58992 2 1 105 THR HB   H  -6.114 -12.235   1.720 1.00 . B B . 105 THR HB   1 1 
       19 58993 2 1 105 THR HG1  H  -5.716  -9.939   0.974 1.00 . B B . 105 THR HG1  1 1 
       19 58994 2 1 105 THR HG21 H  -8.224 -10.207   2.414 1.00 . B B . 105 THR HG21 1 1 
       19 58995 2 1 105 THR HG22 H  -8.430 -11.823   1.739 1.00 . B B . 105 THR HG22 1 1 
       19 58996 2 1 105 THR HG23 H  -7.756 -10.531   0.745 1.00 . B B . 105 THR HG23 1 1 
       19 58997 2 1 105 THR N    N  -6.585 -10.285   4.452 1.00 . B B . 105 THR N    1 1 
       19 58998 2 1 105 THR O    O  -4.930 -13.395   4.185 1.00 . B B . 105 THR O    1 1 
       19 58999 2 1 105 THR OG1  O  -5.485 -10.281   1.841 1.00 . B B . 105 THR OG1  1 1 
       19 59000 2 1 106 GLU C    C  -2.588 -11.929   6.251 1.00 . B B . 106 GLU C    1 1 
       19 59001 2 1 106 GLU CA   C  -2.717 -11.819   4.734 1.00 . B B . 106 GLU CA   1 1 
       19 59002 2 1 106 GLU CB   C  -1.634 -10.888   4.185 1.00 . B B . 106 GLU CB   1 1 
       19 59003 2 1 106 GLU CD   C   0.484 -12.255   4.028 1.00 . B B . 106 GLU CD   1 1 
       19 59004 2 1 106 GLU CG   C  -0.642 -11.583   3.267 1.00 . B B . 106 GLU CG   1 1 
       19 59005 2 1 106 GLU H    H  -4.193 -10.370   4.285 1.00 . B B . 106 GLU H    1 1 
       19 59006 2 1 106 GLU HA   H  -2.588 -12.800   4.303 1.00 . B B . 106 GLU HA   1 1 
       19 59007 2 1 106 GLU HB2  H  -2.108 -10.091   3.632 1.00 . B B . 106 GLU HB2  1 1 
       19 59008 2 1 106 GLU HB3  H  -1.088 -10.463   5.014 1.00 . B B . 106 GLU HB3  1 1 
       19 59009 2 1 106 GLU HG2  H  -1.166 -12.333   2.694 1.00 . B B . 106 GLU HG2  1 1 
       19 59010 2 1 106 GLU HG3  H  -0.218 -10.851   2.597 1.00 . B B . 106 GLU HG3  1 1 
       19 59011 2 1 106 GLU N    N  -4.040 -11.335   4.359 1.00 . B B . 106 GLU N    1 1 
       19 59012 2 1 106 GLU O    O  -3.520 -12.351   6.934 1.00 . B B . 106 GLU O    1 1 
       19 59013 2 1 106 GLU OE1  O   0.193 -13.124   4.876 1.00 . B B . 106 GLU OE1  1 1 
       19 59014 2 1 106 GLU OE2  O   1.658 -11.912   3.773 1.00 . B B . 106 GLU OE2  1 1 
       20 59015 1 1  11 MET C    C  18.238 -10.165  12.560 1.00 . A A .  11 MET C    1 1 
       20 59016 1 1  11 MET CA   C  18.193  -8.817  13.271 1.00 . A A .  11 MET CA   1 1 
       20 59017 1 1  11 MET CB   C  19.610  -8.371  13.635 1.00 . A A .  11 MET CB   1 1 
       20 59018 1 1  11 MET CE   C  20.105  -7.043  10.861 1.00 . A A .  11 MET CE   1 1 
       20 59019 1 1  11 MET CG   C  19.799  -6.863  13.609 1.00 . A A .  11 MET CG   1 1 
       20 59020 1 1  11 MET H    H  17.719  -8.556  15.318 1.00 . A A .  11 MET H    1 1 
       20 59021 1 1  11 MET HA   H  17.755  -8.087  12.607 1.00 . A A .  11 MET HA   1 1 
       20 59022 1 1  11 MET HB2  H  19.842  -8.725  14.629 1.00 . A A .  11 MET HB2  1 1 
       20 59023 1 1  11 MET HB3  H  20.305  -8.811  12.934 1.00 . A A .  11 MET HB3  1 1 
       20 59024 1 1  11 MET HE1  H  20.775  -7.746  10.388 1.00 . A A .  11 MET HE1  1 1 
       20 59025 1 1  11 MET HE2  H  19.206  -7.555  11.171 1.00 . A A .  11 MET HE2  1 1 
       20 59026 1 1  11 MET HE3  H  19.850  -6.261  10.160 1.00 . A A .  11 MET HE3  1 1 
       20 59027 1 1  11 MET HG2  H  18.837  -6.395  13.465 1.00 . A A .  11 MET HG2  1 1 
       20 59028 1 1  11 MET HG3  H  20.210  -6.550  14.558 1.00 . A A .  11 MET HG3  1 1 
       20 59029 1 1  11 MET N    N  17.362  -8.888  14.467 1.00 . A A .  11 MET N    1 1 
       20 59030 1 1  11 MET O    O  18.011 -10.248  11.353 1.00 . A A .  11 MET O    1 1 
       20 59031 1 1  11 MET SD   S  20.906  -6.324  12.292 1.00 . A A .  11 MET SD   1 1 
       20 59032 1 1  12 ALA C    C  17.345 -12.897  11.965 1.00 . A A .  12 ALA C    1 1 
       20 59033 1 1  12 ALA CA   C  18.605 -12.563  12.756 1.00 . A A .  12 ALA CA   1 1 
       20 59034 1 1  12 ALA CB   C  18.821 -13.583  13.864 1.00 . A A .  12 ALA CB   1 1 
       20 59035 1 1  12 ALA H    H  18.703 -11.088  14.271 1.00 . A A .  12 ALA H    1 1 
       20 59036 1 1  12 ALA HA   H  19.456 -12.602  12.092 1.00 . A A .  12 ALA HA   1 1 
       20 59037 1 1  12 ALA HB1  H  19.205 -14.499  13.438 1.00 . A A .  12 ALA HB1  1 1 
       20 59038 1 1  12 ALA HB2  H  19.530 -13.194  14.579 1.00 . A A .  12 ALA HB2  1 1 
       20 59039 1 1  12 ALA HB3  H  17.882 -13.782  14.358 1.00 . A A .  12 ALA HB3  1 1 
       20 59040 1 1  12 ALA N    N  18.532 -11.218  13.315 1.00 . A A .  12 ALA N    1 1 
       20 59041 1 1  12 ALA O    O  17.415 -13.511  10.901 1.00 . A A .  12 ALA O    1 1 
       20 59042 1 1  13 GLU C    C  14.945 -12.264  10.387 1.00 . A A .  13 GLU C    1 1 
       20 59043 1 1  13 GLU CA   C  14.919 -12.748  11.834 1.00 . A A .  13 GLU CA   1 1 
       20 59044 1 1  13 GLU CB   C  13.781 -12.064  12.592 1.00 . A A .  13 GLU CB   1 1 
       20 59045 1 1  13 GLU CD   C  11.487 -12.657  13.470 1.00 . A A .  13 GLU CD   1 1 
       20 59046 1 1  13 GLU CG   C  12.407 -12.625  12.265 1.00 . A A .  13 GLU CG   1 1 
       20 59047 1 1  13 GLU H    H  16.204 -12.004  13.343 1.00 . A A .  13 GLU H    1 1 
       20 59048 1 1  13 GLU HA   H  14.753 -13.815  11.840 1.00 . A A .  13 GLU HA   1 1 
       20 59049 1 1  13 GLU HB2  H  13.950 -12.178  13.653 1.00 . A A .  13 GLU HB2  1 1 
       20 59050 1 1  13 GLU HB3  H  13.783 -11.011  12.348 1.00 . A A .  13 GLU HB3  1 1 
       20 59051 1 1  13 GLU HG2  H  11.954 -12.010  11.502 1.00 . A A .  13 GLU HG2  1 1 
       20 59052 1 1  13 GLU HG3  H  12.523 -13.632  11.892 1.00 . A A .  13 GLU HG3  1 1 
       20 59053 1 1  13 GLU N    N  16.195 -12.490  12.492 1.00 . A A .  13 GLU N    1 1 
       20 59054 1 1  13 GLU O    O  14.617 -13.010   9.465 1.00 . A A .  13 GLU O    1 1 
       20 59055 1 1  13 GLU OE1  O  11.590 -11.746  14.318 1.00 . A A .  13 GLU OE1  1 1 
       20 59056 1 1  13 GLU OE2  O  10.665 -13.592  13.565 1.00 . A A .  13 GLU OE2  1 1 
       20 59057 1 1  14 VAL C    C  16.447 -11.134   8.005 1.00 . A A .  14 VAL C    1 1 
       20 59058 1 1  14 VAL CA   C  15.407 -10.422   8.863 1.00 . A A .  14 VAL CA   1 1 
       20 59059 1 1  14 VAL CB   C  15.749  -8.922   8.926 1.00 . A A .  14 VAL CB   1 1 
       20 59060 1 1  14 VAL CG1  C  15.619  -8.286   7.551 1.00 . A A .  14 VAL CG1  1 1 
       20 59061 1 1  14 VAL CG2  C  14.858  -8.215   9.936 1.00 . A A .  14 VAL CG2  1 1 
       20 59062 1 1  14 VAL H    H  15.587 -10.462  10.972 1.00 . A A .  14 VAL H    1 1 
       20 59063 1 1  14 VAL HA   H  14.437 -10.530   8.400 1.00 . A A .  14 VAL HA   1 1 
       20 59064 1 1  14 VAL HB   H  16.775  -8.820   9.250 1.00 . A A .  14 VAL HB   1 1 
       20 59065 1 1  14 VAL HG11 H  14.870  -8.815   6.980 1.00 . A A .  14 VAL HG11 1 1 
       20 59066 1 1  14 VAL HG12 H  15.328  -7.252   7.658 1.00 . A A .  14 VAL HG12 1 1 
       20 59067 1 1  14 VAL HG13 H  16.568  -8.342   7.038 1.00 . A A .  14 VAL HG13 1 1 
       20 59068 1 1  14 VAL HG21 H  15.319  -8.255  10.912 1.00 . A A .  14 VAL HG21 1 1 
       20 59069 1 1  14 VAL HG22 H  14.728  -7.183   9.642 1.00 . A A .  14 VAL HG22 1 1 
       20 59070 1 1  14 VAL HG23 H  13.895  -8.702   9.971 1.00 . A A .  14 VAL HG23 1 1 
       20 59071 1 1  14 VAL N    N  15.338 -11.008  10.197 1.00 . A A .  14 VAL N    1 1 
       20 59072 1 1  14 VAL O    O  16.261 -11.301   6.800 1.00 . A A .  14 VAL O    1 1 
       20 59073 1 1  15 GLU C    C  18.137 -13.604   7.421 1.00 . A A .  15 GLU C    1 1 
       20 59074 1 1  15 GLU CA   C  18.611 -12.244   7.926 1.00 . A A .  15 GLU CA   1 1 
       20 59075 1 1  15 GLU CB   C  19.825 -12.422   8.840 1.00 . A A .  15 GLU CB   1 1 
       20 59076 1 1  15 GLU CD   C  21.700 -11.305  10.112 1.00 . A A .  15 GLU CD   1 1 
       20 59077 1 1  15 GLU CG   C  20.593 -11.135   9.089 1.00 . A A .  15 GLU CG   1 1 
       20 59078 1 1  15 GLU H    H  17.632 -11.387   9.596 1.00 . A A .  15 GLU H    1 1 
       20 59079 1 1  15 GLU HA   H  18.895 -11.638   7.079 1.00 . A A .  15 GLU HA   1 1 
       20 59080 1 1  15 GLU HB2  H  19.491 -12.809   9.791 1.00 . A A .  15 GLU HB2  1 1 
       20 59081 1 1  15 GLU HB3  H  20.498 -13.136   8.388 1.00 . A A .  15 GLU HB3  1 1 
       20 59082 1 1  15 GLU HG2  H  21.031 -10.806   8.159 1.00 . A A .  15 GLU HG2  1 1 
       20 59083 1 1  15 GLU HG3  H  19.904 -10.384   9.447 1.00 . A A .  15 GLU HG3  1 1 
       20 59084 1 1  15 GLU N    N  17.541 -11.551   8.634 1.00 . A A .  15 GLU N    1 1 
       20 59085 1 1  15 GLU O    O  18.409 -13.983   6.282 1.00 . A A .  15 GLU O    1 1 
       20 59086 1 1  15 GLU OE1  O  22.799 -11.755   9.728 1.00 . A A .  15 GLU OE1  1 1 
       20 59087 1 1  15 GLU OE2  O  21.465 -10.988  11.297 1.00 . A A .  15 GLU OE2  1 1 
       20 59088 1 1  16 GLU C    C  16.035 -15.572   6.674 1.00 . A A .  16 GLU C    1 1 
       20 59089 1 1  16 GLU CA   C  16.916 -15.650   7.918 1.00 . A A .  16 GLU CA   1 1 
       20 59090 1 1  16 GLU CB   C  16.123 -16.248   9.082 1.00 . A A .  16 GLU CB   1 1 
       20 59091 1 1  16 GLU CD   C  15.148 -18.513   9.632 1.00 . A A .  16 GLU CD   1 1 
       20 59092 1 1  16 GLU CG   C  16.403 -17.724   9.314 1.00 . A A .  16 GLU CG   1 1 
       20 59093 1 1  16 GLU H    H  17.243 -13.975   9.171 1.00 . A A .  16 GLU H    1 1 
       20 59094 1 1  16 GLU HA   H  17.762 -16.286   7.706 1.00 . A A .  16 GLU HA   1 1 
       20 59095 1 1  16 GLU HB2  H  16.369 -15.709   9.984 1.00 . A A .  16 GLU HB2  1 1 
       20 59096 1 1  16 GLU HB3  H  15.068 -16.132   8.880 1.00 . A A .  16 GLU HB3  1 1 
       20 59097 1 1  16 GLU HG2  H  16.853 -18.136   8.424 1.00 . A A .  16 GLU HG2  1 1 
       20 59098 1 1  16 GLU HG3  H  17.091 -17.820  10.141 1.00 . A A .  16 GLU HG3  1 1 
       20 59099 1 1  16 GLU N    N  17.427 -14.332   8.277 1.00 . A A .  16 GLU N    1 1 
       20 59100 1 1  16 GLU O    O  16.045 -16.472   5.834 1.00 . A A .  16 GLU O    1 1 
       20 59101 1 1  16 GLU OE1  O  14.228 -17.938  10.250 1.00 . A A .  16 GLU OE1  1 1 
       20 59102 1 1  16 GLU OE2  O  15.087 -19.704   9.264 1.00 . A A .  16 GLU OE2  1 1 
       20 59103 1 1  17 THR C    C  15.150 -13.774   4.214 1.00 . A A .  17 THR C    1 1 
       20 59104 1 1  17 THR CA   C  14.384 -14.292   5.425 1.00 . A A .  17 THR CA   1 1 
       20 59105 1 1  17 THR CB   C  13.249 -13.306   5.762 1.00 . A A .  17 THR CB   1 1 
       20 59106 1 1  17 THR CG2  C  12.368 -13.061   4.546 1.00 . A A .  17 THR CG2  1 1 
       20 59107 1 1  17 THR H    H  15.309 -13.806   7.266 1.00 . A A .  17 THR H    1 1 
       20 59108 1 1  17 THR HA   H  13.942 -15.247   5.179 1.00 . A A .  17 THR HA   1 1 
       20 59109 1 1  17 THR HB   H  13.688 -12.366   6.066 1.00 . A A .  17 THR HB   1 1 
       20 59110 1 1  17 THR HG1  H  12.660 -13.342   7.644 1.00 . A A .  17 THR HG1  1 1 
       20 59111 1 1  17 THR HG21 H  12.432 -13.907   3.878 1.00 . A A .  17 THR HG21 1 1 
       20 59112 1 1  17 THR HG22 H  12.701 -12.171   4.034 1.00 . A A .  17 THR HG22 1 1 
       20 59113 1 1  17 THR HG23 H  11.344 -12.931   4.865 1.00 . A A .  17 THR HG23 1 1 
       20 59114 1 1  17 THR N    N  15.272 -14.488   6.564 1.00 . A A .  17 THR N    1 1 
       20 59115 1 1  17 THR O    O  14.753 -14.005   3.070 1.00 . A A .  17 THR O    1 1 
       20 59116 1 1  17 THR OG1  O  12.456 -13.821   6.837 1.00 . A A .  17 THR OG1  1 1 
       20 59117 1 1  18 LEU C    C  17.893 -13.615   2.725 1.00 . A A .  18 LEU C    1 1 
       20 59118 1 1  18 LEU CA   C  17.071 -12.521   3.398 1.00 . A A .  18 LEU CA   1 1 
       20 59119 1 1  18 LEU CB   C  17.998 -11.436   3.948 1.00 . A A .  18 LEU CB   1 1 
       20 59120 1 1  18 LEU CD1  C  16.756  -9.346   4.558 1.00 . A A .  18 LEU CD1  1 1 
       20 59121 1 1  18 LEU CD2  C  18.947  -9.191   3.362 1.00 . A A .  18 LEU CD2  1 1 
       20 59122 1 1  18 LEU CG   C  17.671 -10.001   3.534 1.00 . A A .  18 LEU CG   1 1 
       20 59123 1 1  18 LEU H    H  16.514 -12.921   5.400 1.00 . A A .  18 LEU H    1 1 
       20 59124 1 1  18 LEU HA   H  16.411 -12.082   2.666 1.00 . A A .  18 LEU HA   1 1 
       20 59125 1 1  18 LEU HB2  H  17.963 -11.485   5.025 1.00 . A A .  18 LEU HB2  1 1 
       20 59126 1 1  18 LEU HB3  H  19.001 -11.657   3.611 1.00 . A A .  18 LEU HB3  1 1 
       20 59127 1 1  18 LEU HD11 H  15.754  -9.731   4.444 1.00 . A A .  18 LEU HD11 1 1 
       20 59128 1 1  18 LEU HD12 H  16.751  -8.277   4.404 1.00 . A A .  18 LEU HD12 1 1 
       20 59129 1 1  18 LEU HD13 H  17.116  -9.564   5.553 1.00 . A A .  18 LEU HD13 1 1 
       20 59130 1 1  18 LEU HD21 H  19.363  -8.964   4.332 1.00 . A A .  18 LEU HD21 1 1 
       20 59131 1 1  18 LEU HD22 H  18.722  -8.270   2.843 1.00 . A A .  18 LEU HD22 1 1 
       20 59132 1 1  18 LEU HD23 H  19.661  -9.762   2.788 1.00 . A A .  18 LEU HD23 1 1 
       20 59133 1 1  18 LEU HG   H  17.152 -10.015   2.586 1.00 . A A .  18 LEU HG   1 1 
       20 59134 1 1  18 LEU N    N  16.248 -13.072   4.469 1.00 . A A .  18 LEU N    1 1 
       20 59135 1 1  18 LEU O    O  17.978 -13.678   1.498 1.00 . A A .  18 LEU O    1 1 
       20 59136 1 1  19 LYS C    C  18.476 -16.506   2.147 1.00 . A A .  19 LYS C    1 1 
       20 59137 1 1  19 LYS CA   C  19.310 -15.573   3.020 1.00 . A A .  19 LYS CA   1 1 
       20 59138 1 1  19 LYS CB   C  19.934 -16.360   4.175 1.00 . A A .  19 LYS CB   1 1 
       20 59139 1 1  19 LYS CD   C  22.030 -17.737   4.316 1.00 . A A .  19 LYS CD   1 1 
       20 59140 1 1  19 LYS CE   C  22.019 -18.397   5.687 1.00 . A A .  19 LYS CE   1 1 
       20 59141 1 1  19 LYS CG   C  20.629 -17.637   3.735 1.00 . A A .  19 LYS CG   1 1 
       20 59142 1 1  19 LYS H    H  18.392 -14.376   4.506 1.00 . A A .  19 LYS H    1 1 
       20 59143 1 1  19 LYS HA   H  20.098 -15.146   2.419 1.00 . A A .  19 LYS HA   1 1 
       20 59144 1 1  19 LYS HB2  H  20.659 -15.733   4.672 1.00 . A A .  19 LYS HB2  1 1 
       20 59145 1 1  19 LYS HB3  H  19.156 -16.623   4.878 1.00 . A A .  19 LYS HB3  1 1 
       20 59146 1 1  19 LYS HD2  H  22.645 -18.325   3.651 1.00 . A A .  19 LYS HD2  1 1 
       20 59147 1 1  19 LYS HD3  H  22.444 -16.743   4.408 1.00 . A A .  19 LYS HD3  1 1 
       20 59148 1 1  19 LYS HE2  H  21.044 -18.829   5.856 1.00 . A A .  19 LYS HE2  1 1 
       20 59149 1 1  19 LYS HE3  H  22.766 -19.177   5.702 1.00 . A A .  19 LYS HE3  1 1 
       20 59150 1 1  19 LYS HG2  H  20.051 -18.485   4.070 1.00 . A A .  19 LYS HG2  1 1 
       20 59151 1 1  19 LYS HG3  H  20.695 -17.647   2.657 1.00 . A A .  19 LYS HG3  1 1 
       20 59152 1 1  19 LYS HZ1  H  23.286 -17.552   7.116 1.00 . A A .  19 LYS HZ1  1 1 
       20 59153 1 1  19 LYS HZ2  H  21.656 -17.565   7.568 1.00 . A A .  19 LYS HZ2  1 1 
       20 59154 1 1  19 LYS HZ3  H  22.206 -16.450   6.421 1.00 . A A .  19 LYS HZ3  1 1 
       20 59155 1 1  19 LYS N    N  18.497 -14.478   3.536 1.00 . A A .  19 LYS N    1 1 
       20 59156 1 1  19 LYS NZ   N  22.312 -17.423   6.774 1.00 . A A .  19 LYS NZ   1 1 
       20 59157 1 1  19 LYS O    O  18.989 -17.116   1.209 1.00 . A A .  19 LYS O    1 1 
       20 59158 1 1  20 ARG C    C  15.835 -16.783   0.419 1.00 . A A .  20 ARG C    1 1 
       20 59159 1 1  20 ARG CA   C  16.285 -17.468   1.706 1.00 . A A .  20 ARG CA   1 1 
       20 59160 1 1  20 ARG CB   C  15.065 -17.833   2.555 1.00 . A A .  20 ARG CB   1 1 
       20 59161 1 1  20 ARG CD   C  14.718 -20.306   2.837 1.00 . A A .  20 ARG CD   1 1 
       20 59162 1 1  20 ARG CG   C  14.323 -19.063   2.057 1.00 . A A .  20 ARG CG   1 1 
       20 59163 1 1  20 ARG CZ   C  14.230 -22.714   2.748 1.00 . A A .  20 ARG CZ   1 1 
       20 59164 1 1  20 ARG H    H  16.839 -16.098   3.221 1.00 . A A .  20 ARG H    1 1 
       20 59165 1 1  20 ARG HA   H  16.819 -18.371   1.452 1.00 . A A .  20 ARG HA   1 1 
       20 59166 1 1  20 ARG HB2  H  15.390 -18.022   3.568 1.00 . A A .  20 ARG HB2  1 1 
       20 59167 1 1  20 ARG HB3  H  14.379 -17.000   2.554 1.00 . A A .  20 ARG HB3  1 1 
       20 59168 1 1  20 ARG HD2  H  15.749 -20.541   2.618 1.00 . A A .  20 ARG HD2  1 1 
       20 59169 1 1  20 ARG HD3  H  14.613 -20.101   3.892 1.00 . A A .  20 ARG HD3  1 1 
       20 59170 1 1  20 ARG HE   H  13.032 -21.281   2.048 1.00 . A A .  20 ARG HE   1 1 
       20 59171 1 1  20 ARG HG2  H  13.261 -18.902   2.171 1.00 . A A .  20 ARG HG2  1 1 
       20 59172 1 1  20 ARG HG3  H  14.556 -19.214   1.013 1.00 . A A .  20 ARG HG3  1 1 
       20 59173 1 1  20 ARG HH11 H  15.993 -22.236   3.610 1.00 . A A .  20 ARG HH11 1 1 
       20 59174 1 1  20 ARG HH12 H  15.636 -23.930   3.541 1.00 . A A .  20 ARG HH12 1 1 
       20 59175 1 1  20 ARG HH21 H  12.551 -23.509   1.950 1.00 . A A .  20 ARG HH21 1 1 
       20 59176 1 1  20 ARG HH22 H  13.678 -24.653   2.596 1.00 . A A .  20 ARG HH22 1 1 
       20 59177 1 1  20 ARG N    N  17.189 -16.610   2.462 1.00 . A A .  20 ARG N    1 1 
       20 59178 1 1  20 ARG NE   N  13.887 -21.456   2.492 1.00 . A A .  20 ARG NE   1 1 
       20 59179 1 1  20 ARG NH1  N  15.381 -22.982   3.348 1.00 . A A .  20 ARG NH1  1 1 
       20 59180 1 1  20 ARG NH2  N  13.420 -23.707   2.403 1.00 . A A .  20 ARG NH2  1 1 
       20 59181 1 1  20 ARG O    O  15.595 -17.440  -0.595 1.00 . A A .  20 ARG O    1 1 
       20 59182 1 1  21 LEU C    C  16.428 -14.581  -1.718 1.00 . A A .  21 LEU C    1 1 
       20 59183 1 1  21 LEU CA   C  15.301 -14.686  -0.696 1.00 . A A .  21 LEU CA   1 1 
       20 59184 1 1  21 LEU CB   C  14.855 -13.287  -0.267 1.00 . A A .  21 LEU CB   1 1 
       20 59185 1 1  21 LEU CD1  C  12.740 -14.155   0.762 1.00 . A A .  21 LEU CD1  1 1 
       20 59186 1 1  21 LEU CD2  C  13.051 -11.694   0.437 1.00 . A A .  21 LEU CD2  1 1 
       20 59187 1 1  21 LEU CG   C  13.347 -13.078  -0.124 1.00 . A A .  21 LEU CG   1 1 
       20 59188 1 1  21 LEU H    H  15.928 -14.992   1.302 1.00 . A A .  21 LEU H    1 1 
       20 59189 1 1  21 LEU HA   H  14.466 -15.198  -1.150 1.00 . A A .  21 LEU HA   1 1 
       20 59190 1 1  21 LEU HB2  H  15.310 -13.073   0.688 1.00 . A A .  21 LEU HB2  1 1 
       20 59191 1 1  21 LEU HB3  H  15.219 -12.584  -1.002 1.00 . A A .  21 LEU HB3  1 1 
       20 59192 1 1  21 LEU HD11 H  12.153 -14.829   0.157 1.00 . A A .  21 LEU HD11 1 1 
       20 59193 1 1  21 LEU HD12 H  12.106 -13.694   1.505 1.00 . A A .  21 LEU HD12 1 1 
       20 59194 1 1  21 LEU HD13 H  13.530 -14.704   1.253 1.00 . A A .  21 LEU HD13 1 1 
       20 59195 1 1  21 LEU HD21 H  13.370 -10.944  -0.271 1.00 . A A .  21 LEU HD21 1 1 
       20 59196 1 1  21 LEU HD22 H  13.585 -11.561   1.367 1.00 . A A .  21 LEU HD22 1 1 
       20 59197 1 1  21 LEU HD23 H  11.990 -11.596   0.612 1.00 . A A .  21 LEU HD23 1 1 
       20 59198 1 1  21 LEU HG   H  12.886 -13.150  -1.100 1.00 . A A .  21 LEU HG   1 1 
       20 59199 1 1  21 LEU N    N  15.722 -15.460   0.466 1.00 . A A .  21 LEU N    1 1 
       20 59200 1 1  21 LEU O    O  16.243 -14.896  -2.894 1.00 . A A .  21 LEU O    1 1 
       20 59201 1 1  22 GLN C    C  19.173 -15.345  -2.710 1.00 . A A .  22 GLN C    1 1 
       20 59202 1 1  22 GLN CA   C  18.752 -13.995  -2.137 1.00 . A A .  22 GLN CA   1 1 
       20 59203 1 1  22 GLN CB   C  19.920 -13.365  -1.375 1.00 . A A .  22 GLN CB   1 1 
       20 59204 1 1  22 GLN CD   C  19.295 -11.091  -2.280 1.00 . A A .  22 GLN CD   1 1 
       20 59205 1 1  22 GLN CG   C  20.418 -12.067  -1.990 1.00 . A A .  22 GLN CG   1 1 
       20 59206 1 1  22 GLN H    H  17.680 -13.905  -0.315 1.00 . A A .  22 GLN H    1 1 
       20 59207 1 1  22 GLN HA   H  18.473 -13.344  -2.951 1.00 . A A .  22 GLN HA   1 1 
       20 59208 1 1  22 GLN HB2  H  19.605 -13.162  -0.362 1.00 . A A .  22 GLN HB2  1 1 
       20 59209 1 1  22 GLN HB3  H  20.741 -14.066  -1.355 1.00 . A A .  22 GLN HB3  1 1 
       20 59210 1 1  22 GLN HE21 H  18.836 -11.006  -0.347 1.00 . A A .  22 GLN HE21 1 1 
       20 59211 1 1  22 GLN HE22 H  17.862 -10.037  -1.393 1.00 . A A .  22 GLN HE22 1 1 
       20 59212 1 1  22 GLN HG2  H  21.110 -11.602  -1.304 1.00 . A A .  22 GLN HG2  1 1 
       20 59213 1 1  22 GLN HG3  H  20.926 -12.294  -2.915 1.00 . A A .  22 GLN HG3  1 1 
       20 59214 1 1  22 GLN N    N  17.595 -14.139  -1.262 1.00 . A A .  22 GLN N    1 1 
       20 59215 1 1  22 GLN NE2  N  18.592 -10.669  -1.235 1.00 . A A .  22 GLN NE2  1 1 
       20 59216 1 1  22 GLN O    O  19.910 -15.410  -3.694 1.00 . A A .  22 GLN O    1 1 
       20 59217 1 1  22 GLN OE1  O  19.062 -10.719  -3.430 1.00 . A A .  22 GLN OE1  1 1 
       20 59218 1 1  23 SER C    C  18.102 -18.211  -3.661 1.00 . A A .  23 SER C    1 1 
       20 59219 1 1  23 SER CA   C  19.030 -17.768  -2.534 1.00 . A A .  23 SER CA   1 1 
       20 59220 1 1  23 SER CB   C  18.937 -18.751  -1.365 1.00 . A A .  23 SER CB   1 1 
       20 59221 1 1  23 SER H    H  18.116 -16.303  -1.309 1.00 . A A .  23 SER H    1 1 
       20 59222 1 1  23 SER HA   H  20.045 -17.756  -2.903 1.00 . A A .  23 SER HA   1 1 
       20 59223 1 1  23 SER HB2  H  18.294 -18.340  -0.602 1.00 . A A .  23 SER HB2  1 1 
       20 59224 1 1  23 SER HB3  H  18.525 -19.686  -1.717 1.00 . A A .  23 SER HB3  1 1 
       20 59225 1 1  23 SER HG   H  20.545 -18.194  -0.395 1.00 . A A .  23 SER HG   1 1 
       20 59226 1 1  23 SER N    N  18.700 -16.420  -2.088 1.00 . A A .  23 SER N    1 1 
       20 59227 1 1  23 SER O    O  18.429 -19.116  -4.428 1.00 . A A .  23 SER O    1 1 
       20 59228 1 1  23 SER OG   O  20.214 -18.998  -0.803 1.00 . A A .  23 SER OG   1 1 
       20 59229 1 1  24 GLN C    C  15.990 -16.855  -5.904 1.00 . A A .  24 GLN C    1 1 
       20 59230 1 1  24 GLN CA   C  15.968 -17.892  -4.786 1.00 . A A .  24 GLN CA   1 1 
       20 59231 1 1  24 GLN CB   C  14.565 -17.977  -4.182 1.00 . A A .  24 GLN CB   1 1 
       20 59232 1 1  24 GLN CD   C  12.569 -16.665  -3.359 1.00 . A A .  24 GLN CD   1 1 
       20 59233 1 1  24 GLN CG   C  14.062 -16.657  -3.622 1.00 . A A .  24 GLN CG   1 1 
       20 59234 1 1  24 GLN H    H  16.741 -16.853  -3.112 1.00 . A A .  24 GLN H    1 1 
       20 59235 1 1  24 GLN HA   H  16.231 -18.854  -5.198 1.00 . A A .  24 GLN HA   1 1 
       20 59236 1 1  24 GLN HB2  H  13.876 -18.305  -4.946 1.00 . A A .  24 GLN HB2  1 1 
       20 59237 1 1  24 GLN HB3  H  14.574 -18.703  -3.382 1.00 . A A .  24 GLN HB3  1 1 
       20 59238 1 1  24 GLN HE21 H  12.730 -15.021  -2.253 1.00 . A A .  24 GLN HE21 1 1 
       20 59239 1 1  24 GLN HE22 H  11.135 -15.666  -2.411 1.00 . A A .  24 GLN HE22 1 1 
       20 59240 1 1  24 GLN HG2  H  14.574 -16.456  -2.693 1.00 . A A .  24 GLN HG2  1 1 
       20 59241 1 1  24 GLN HG3  H  14.284 -15.872  -4.331 1.00 . A A .  24 GLN HG3  1 1 
       20 59242 1 1  24 GLN N    N  16.944 -17.565  -3.753 1.00 . A A .  24 GLN N    1 1 
       20 59243 1 1  24 GLN NE2  N  12.096 -15.686  -2.597 1.00 . A A .  24 GLN NE2  1 1 
       20 59244 1 1  24 GLN O    O  16.325 -15.692  -5.680 1.00 . A A .  24 GLN O    1 1 
       20 59245 1 1  24 GLN OE1  O  11.848 -17.542  -3.835 1.00 . A A .  24 GLN OE1  1 1 
       20 59246 1 1  25 LYS C    C  14.360 -15.522  -8.255 1.00 . A A .  25 LYS C    1 1 
       20 59247 1 1  25 LYS CA   C  15.611 -16.395  -8.264 1.00 . A A .  25 LYS CA   1 1 
       20 59248 1 1  25 LYS CB   C  15.670 -17.206  -9.560 1.00 . A A .  25 LYS CB   1 1 
       20 59249 1 1  25 LYS CD   C  15.280 -16.600 -11.967 1.00 . A A .  25 LYS CD   1 1 
       20 59250 1 1  25 LYS CE   C  15.813 -17.686 -12.888 1.00 . A A .  25 LYS CE   1 1 
       20 59251 1 1  25 LYS CG   C  16.174 -16.411 -10.753 1.00 . A A .  25 LYS CG   1 1 
       20 59252 1 1  25 LYS H    H  15.376 -18.224  -7.225 1.00 . A A .  25 LYS H    1 1 
       20 59253 1 1  25 LYS HA   H  16.480 -15.757  -8.208 1.00 . A A .  25 LYS HA   1 1 
       20 59254 1 1  25 LYS HB2  H  16.328 -18.050  -9.413 1.00 . A A .  25 LYS HB2  1 1 
       20 59255 1 1  25 LYS HB3  H  14.679 -17.569  -9.790 1.00 . A A .  25 LYS HB3  1 1 
       20 59256 1 1  25 LYS HD2  H  14.291 -16.879 -11.635 1.00 . A A .  25 LYS HD2  1 1 
       20 59257 1 1  25 LYS HD3  H  15.229 -15.669 -12.514 1.00 . A A .  25 LYS HD3  1 1 
       20 59258 1 1  25 LYS HE2  H  16.857 -17.494 -13.083 1.00 . A A .  25 LYS HE2  1 1 
       20 59259 1 1  25 LYS HE3  H  15.709 -18.641 -12.395 1.00 . A A .  25 LYS HE3  1 1 
       20 59260 1 1  25 LYS HG2  H  16.194 -15.363 -10.493 1.00 . A A .  25 LYS HG2  1 1 
       20 59261 1 1  25 LYS HG3  H  17.173 -16.742 -10.998 1.00 . A A .  25 LYS HG3  1 1 
       20 59262 1 1  25 LYS HZ1  H  15.334 -18.584 -14.712 1.00 . A A .  25 LYS HZ1  1 1 
       20 59263 1 1  25 LYS HZ2  H  15.319 -16.893 -14.756 1.00 . A A .  25 LYS HZ2  1 1 
       20 59264 1 1  25 LYS HZ3  H  14.052 -17.730 -14.011 1.00 . A A .  25 LYS HZ3  1 1 
       20 59265 1 1  25 LYS N    N  15.633 -17.285  -7.109 1.00 . A A .  25 LYS N    1 1 
       20 59266 1 1  25 LYS NZ   N  15.078 -17.726 -14.182 1.00 . A A .  25 LYS NZ   1 1 
       20 59267 1 1  25 LYS O    O  13.268 -15.989  -7.931 1.00 . A A .  25 LYS O    1 1 
       20 59268 1 1  26 GLY C    C  13.604 -12.142  -7.731 1.00 . A A .  26 GLY C    1 1 
       20 59269 1 1  26 GLY CA   C  13.401 -13.337  -8.642 1.00 . A A .  26 GLY CA   1 1 
       20 59270 1 1  26 GLY H    H  15.419 -13.936  -8.863 1.00 . A A .  26 GLY H    1 1 
       20 59271 1 1  26 GLY HA2  H  13.261 -12.986  -9.654 1.00 . A A .  26 GLY HA2  1 1 
       20 59272 1 1  26 GLY HA3  H  12.512 -13.866  -8.330 1.00 . A A .  26 GLY HA3  1 1 
       20 59273 1 1  26 GLY N    N  14.526 -14.253  -8.615 1.00 . A A .  26 GLY N    1 1 
       20 59274 1 1  26 GLY O    O  13.360 -11.002  -8.127 1.00 . A A .  26 GLY O    1 1 
       20 59275 1 1  27 VAL C    C  15.216 -10.275  -6.103 1.00 . A A .  27 VAL C    1 1 
       20 59276 1 1  27 VAL CA   C  14.284 -11.340  -5.536 1.00 . A A .  27 VAL CA   1 1 
       20 59277 1 1  27 VAL CB   C  14.888 -11.894  -4.232 1.00 . A A .  27 VAL CB   1 1 
       20 59278 1 1  27 VAL CG1  C  15.223 -10.761  -3.275 1.00 . A A .  27 VAL CG1  1 1 
       20 59279 1 1  27 VAL CG2  C  13.935 -12.887  -3.584 1.00 . A A .  27 VAL CG2  1 1 
       20 59280 1 1  27 VAL H    H  14.225 -13.332  -6.250 1.00 . A A .  27 VAL H    1 1 
       20 59281 1 1  27 VAL HA   H  13.333 -10.885  -5.303 1.00 . A A .  27 VAL HA   1 1 
       20 59282 1 1  27 VAL HB   H  15.804 -12.413  -4.475 1.00 . A A .  27 VAL HB   1 1 
       20 59283 1 1  27 VAL HG11 H  14.767 -10.954  -2.315 1.00 . A A .  27 VAL HG11 1 1 
       20 59284 1 1  27 VAL HG12 H  16.295 -10.692  -3.159 1.00 . A A .  27 VAL HG12 1 1 
       20 59285 1 1  27 VAL HG13 H  14.844  -9.831  -3.672 1.00 . A A .  27 VAL HG13 1 1 
       20 59286 1 1  27 VAL HG21 H  13.555 -13.563  -4.335 1.00 . A A .  27 VAL HG21 1 1 
       20 59287 1 1  27 VAL HG22 H  14.462 -13.450  -2.826 1.00 . A A .  27 VAL HG22 1 1 
       20 59288 1 1  27 VAL HG23 H  13.114 -12.354  -3.130 1.00 . A A .  27 VAL HG23 1 1 
       20 59289 1 1  27 VAL N    N  14.049 -12.403  -6.507 1.00 . A A .  27 VAL N    1 1 
       20 59290 1 1  27 VAL O    O  16.340 -10.572  -6.507 1.00 . A A .  27 VAL O    1 1 
       20 59291 1 1  28 GLN C    C  16.464  -7.372  -5.572 1.00 . A A .  28 GLN C    1 1 
       20 59292 1 1  28 GLN CA   C  15.533  -7.924  -6.646 1.00 . A A .  28 GLN CA   1 1 
       20 59293 1 1  28 GLN CB   C  14.616  -6.814  -7.163 1.00 . A A .  28 GLN CB   1 1 
       20 59294 1 1  28 GLN CD   C  13.431  -5.790  -9.146 1.00 . A A .  28 GLN CD   1 1 
       20 59295 1 1  28 GLN CG   C  14.381  -6.869  -8.664 1.00 . A A .  28 GLN CG   1 1 
       20 59296 1 1  28 GLN H    H  13.838  -8.861  -5.792 1.00 . A A .  28 GLN H    1 1 
       20 59297 1 1  28 GLN HA   H  16.130  -8.296  -7.465 1.00 . A A .  28 GLN HA   1 1 
       20 59298 1 1  28 GLN HB2  H  13.661  -6.892  -6.667 1.00 . A A .  28 GLN HB2  1 1 
       20 59299 1 1  28 GLN HB3  H  15.059  -5.858  -6.926 1.00 . A A .  28 GLN HB3  1 1 
       20 59300 1 1  28 GLN HE21 H  12.679  -7.027 -10.509 1.00 . A A .  28 GLN HE21 1 1 
       20 59301 1 1  28 GLN HE22 H  11.996  -5.440 -10.476 1.00 . A A .  28 GLN HE22 1 1 
       20 59302 1 1  28 GLN HG2  H  15.328  -6.746  -9.169 1.00 . A A .  28 GLN HG2  1 1 
       20 59303 1 1  28 GLN HG3  H  13.964  -7.834  -8.914 1.00 . A A .  28 GLN HG3  1 1 
       20 59304 1 1  28 GLN N    N  14.741  -9.034  -6.128 1.00 . A A .  28 GLN N    1 1 
       20 59305 1 1  28 GLN NE2  N  12.621  -6.118 -10.145 1.00 . A A .  28 GLN NE2  1 1 
       20 59306 1 1  28 GLN O    O  17.520  -6.820  -5.875 1.00 . A A .  28 GLN O    1 1 
       20 59307 1 1  28 GLN OE1  O  13.427  -4.674  -8.626 1.00 . A A .  28 GLN OE1  1 1 
       20 59308 1 1  29 GLY C    C  16.047  -6.719  -1.981 1.00 . A A .  29 GLY C    1 1 
       20 59309 1 1  29 GLY CA   C  16.873  -7.035  -3.212 1.00 . A A .  29 GLY CA   1 1 
       20 59310 1 1  29 GLY H    H  15.211  -7.973  -4.130 1.00 . A A .  29 GLY H    1 1 
       20 59311 1 1  29 GLY HA2  H  17.607  -7.785  -2.958 1.00 . A A .  29 GLY HA2  1 1 
       20 59312 1 1  29 GLY HA3  H  17.385  -6.138  -3.528 1.00 . A A .  29 GLY HA3  1 1 
       20 59313 1 1  29 GLY N    N  16.063  -7.524  -4.313 1.00 . A A .  29 GLY N    1 1 
       20 59314 1 1  29 GLY O    O  14.913  -6.251  -2.089 1.00 . A A .  29 GLY O    1 1 
       20 59315 1 1  30 ILE C    C  16.675  -5.686   1.287 1.00 . A A .  30 ILE C    1 1 
       20 59316 1 1  30 ILE CA   C  15.924  -6.715   0.449 1.00 . A A .  30 ILE CA   1 1 
       20 59317 1 1  30 ILE CB   C  15.751  -8.004   1.274 1.00 . A A .  30 ILE CB   1 1 
       20 59318 1 1  30 ILE CD1  C  15.977 -10.342   0.292 1.00 . A A .  30 ILE CD1  1 1 
       20 59319 1 1  30 ILE CG1  C  15.118  -9.103   0.417 1.00 . A A .  30 ILE CG1  1 1 
       20 59320 1 1  30 ILE CG2  C  14.904  -7.734   2.508 1.00 . A A .  30 ILE CG2  1 1 
       20 59321 1 1  30 ILE H    H  17.522  -7.348  -0.786 1.00 . A A .  30 ILE H    1 1 
       20 59322 1 1  30 ILE HA   H  14.943  -6.327   0.215 1.00 . A A .  30 ILE HA   1 1 
       20 59323 1 1  30 ILE HB   H  16.727  -8.330   1.600 1.00 . A A .  30 ILE HB   1 1 
       20 59324 1 1  30 ILE HD11 H  16.994 -10.105   0.567 1.00 . A A .  30 ILE HD11 1 1 
       20 59325 1 1  30 ILE HD12 H  15.596 -11.112   0.946 1.00 . A A .  30 ILE HD12 1 1 
       20 59326 1 1  30 ILE HD13 H  15.954 -10.694  -0.729 1.00 . A A .  30 ILE HD13 1 1 
       20 59327 1 1  30 ILE HG12 H  14.177  -9.395   0.855 1.00 . A A .  30 ILE HG12 1 1 
       20 59328 1 1  30 ILE HG13 H  14.944  -8.718  -0.577 1.00 . A A .  30 ILE HG13 1 1 
       20 59329 1 1  30 ILE HG21 H  14.757  -8.655   3.053 1.00 . A A .  30 ILE HG21 1 1 
       20 59330 1 1  30 ILE HG22 H  15.408  -7.019   3.140 1.00 . A A .  30 ILE HG22 1 1 
       20 59331 1 1  30 ILE HG23 H  13.946  -7.336   2.208 1.00 . A A .  30 ILE HG23 1 1 
       20 59332 1 1  30 ILE N    N  16.616  -6.975  -0.808 1.00 . A A .  30 ILE N    1 1 
       20 59333 1 1  30 ILE O    O  17.867  -5.838   1.552 1.00 . A A .  30 ILE O    1 1 
       20 59334 1 1  31 ILE C    C  16.012  -3.603   3.932 1.00 . A A .  31 ILE C    1 1 
       20 59335 1 1  31 ILE CA   C  16.567  -3.587   2.512 1.00 . A A .  31 ILE CA   1 1 
       20 59336 1 1  31 ILE CB   C  16.327  -2.196   1.895 1.00 . A A .  31 ILE CB   1 1 
       20 59337 1 1  31 ILE CD1  C  16.035  -1.396  -0.504 1.00 . A A .  31 ILE CD1  1 1 
       20 59338 1 1  31 ILE CG1  C  16.914  -2.132   0.484 1.00 . A A .  31 ILE CG1  1 1 
       20 59339 1 1  31 ILE CG2  C  16.932  -1.114   2.777 1.00 . A A .  31 ILE CG2  1 1 
       20 59340 1 1  31 ILE H    H  15.021  -4.575   1.457 1.00 . A A .  31 ILE H    1 1 
       20 59341 1 1  31 ILE HA   H  17.632  -3.762   2.551 1.00 . A A .  31 ILE HA   1 1 
       20 59342 1 1  31 ILE HB   H  15.262  -2.029   1.842 1.00 . A A .  31 ILE HB   1 1 
       20 59343 1 1  31 ILE HD11 H  15.765  -2.061  -1.311 1.00 . A A .  31 ILE HD11 1 1 
       20 59344 1 1  31 ILE HD12 H  15.142  -1.053  -0.005 1.00 . A A .  31 ILE HD12 1 1 
       20 59345 1 1  31 ILE HD13 H  16.574  -0.548  -0.902 1.00 . A A .  31 ILE HD13 1 1 
       20 59346 1 1  31 ILE HG12 H  17.866  -1.626   0.520 1.00 . A A .  31 ILE HG12 1 1 
       20 59347 1 1  31 ILE HG13 H  17.059  -3.137   0.116 1.00 . A A .  31 ILE HG13 1 1 
       20 59348 1 1  31 ILE HG21 H  16.328  -0.993   3.664 1.00 . A A .  31 ILE HG21 1 1 
       20 59349 1 1  31 ILE HG22 H  17.933  -1.400   3.060 1.00 . A A .  31 ILE HG22 1 1 
       20 59350 1 1  31 ILE HG23 H  16.963  -0.182   2.233 1.00 . A A .  31 ILE HG23 1 1 
       20 59351 1 1  31 ILE N    N  15.968  -4.640   1.701 1.00 . A A .  31 ILE N    1 1 
       20 59352 1 1  31 ILE O    O  14.821  -3.834   4.142 1.00 . A A .  31 ILE O    1 1 
       20 59353 1 1  32 VAL C    C  16.876  -2.027   6.976 1.00 . A A .  32 VAL C    1 1 
       20 59354 1 1  32 VAL CA   C  16.480  -3.338   6.306 1.00 . A A .  32 VAL CA   1 1 
       20 59355 1 1  32 VAL CB   C  17.108  -4.510   7.084 1.00 . A A .  32 VAL CB   1 1 
       20 59356 1 1  32 VAL CG1  C  16.373  -4.733   8.398 1.00 . A A .  32 VAL CG1  1 1 
       20 59357 1 1  32 VAL CG2  C  17.101  -5.775   6.239 1.00 . A A .  32 VAL CG2  1 1 
       20 59358 1 1  32 VAL H    H  17.819  -3.178   4.675 1.00 . A A .  32 VAL H    1 1 
       20 59359 1 1  32 VAL HA   H  15.405  -3.442   6.346 1.00 . A A .  32 VAL HA   1 1 
       20 59360 1 1  32 VAL HB   H  18.133  -4.258   7.310 1.00 . A A .  32 VAL HB   1 1 
       20 59361 1 1  32 VAL HG11 H  15.381  -5.110   8.196 1.00 . A A .  32 VAL HG11 1 1 
       20 59362 1 1  32 VAL HG12 H  16.917  -5.448   8.998 1.00 . A A .  32 VAL HG12 1 1 
       20 59363 1 1  32 VAL HG13 H  16.299  -3.797   8.932 1.00 . A A .  32 VAL HG13 1 1 
       20 59364 1 1  32 VAL HG21 H  17.511  -6.592   6.813 1.00 . A A .  32 VAL HG21 1 1 
       20 59365 1 1  32 VAL HG22 H  16.087  -6.011   5.951 1.00 . A A .  32 VAL HG22 1 1 
       20 59366 1 1  32 VAL HG23 H  17.700  -5.620   5.354 1.00 . A A .  32 VAL HG23 1 1 
       20 59367 1 1  32 VAL N    N  16.883  -3.355   4.905 1.00 . A A .  32 VAL N    1 1 
       20 59368 1 1  32 VAL O    O  18.058  -1.762   7.195 1.00 . A A .  32 VAL O    1 1 
       20 59369 1 1  33 VAL C    C  15.619   0.067   9.386 1.00 . A A .  33 VAL C    1 1 
       20 59370 1 1  33 VAL CA   C  16.122   0.074   7.947 1.00 . A A .  33 VAL CA   1 1 
       20 59371 1 1  33 VAL CB   C  15.443   1.225   7.182 1.00 . A A .  33 VAL CB   1 1 
       20 59372 1 1  33 VAL CG1  C  15.947   2.570   7.683 1.00 . A A .  33 VAL CG1  1 1 
       20 59373 1 1  33 VAL CG2  C  15.678   1.082   5.686 1.00 . A A .  33 VAL CG2  1 1 
       20 59374 1 1  33 VAL H    H  14.957  -1.477   7.100 1.00 . A A .  33 VAL H    1 1 
       20 59375 1 1  33 VAL HA   H  17.188   0.250   7.949 1.00 . A A .  33 VAL HA   1 1 
       20 59376 1 1  33 VAL HB   H  14.379   1.174   7.365 1.00 . A A .  33 VAL HB   1 1 
       20 59377 1 1  33 VAL HG11 H  17.007   2.650   7.492 1.00 . A A .  33 VAL HG11 1 1 
       20 59378 1 1  33 VAL HG12 H  15.426   3.364   7.170 1.00 . A A .  33 VAL HG12 1 1 
       20 59379 1 1  33 VAL HG13 H  15.768   2.648   8.746 1.00 . A A .  33 VAL HG13 1 1 
       20 59380 1 1  33 VAL HG21 H  14.816   0.619   5.230 1.00 . A A .  33 VAL HG21 1 1 
       20 59381 1 1  33 VAL HG22 H  15.835   2.059   5.251 1.00 . A A .  33 VAL HG22 1 1 
       20 59382 1 1  33 VAL HG23 H  16.550   0.468   5.515 1.00 . A A .  33 VAL HG23 1 1 
       20 59383 1 1  33 VAL N    N  15.879  -1.210   7.300 1.00 . A A .  33 VAL N    1 1 
       20 59384 1 1  33 VAL O    O  14.556  -0.478   9.681 1.00 . A A .  33 VAL O    1 1 
       20 59385 1 1  34 ASN C    C  15.230   2.014  11.987 1.00 . A A .  34 ASN C    1 1 
       20 59386 1 1  34 ASN CA   C  16.023   0.744  11.689 1.00 . A A .  34 ASN CA   1 1 
       20 59387 1 1  34 ASN CB   C  17.275   0.693  12.567 1.00 . A A .  34 ASN CB   1 1 
       20 59388 1 1  34 ASN CG   C  18.264   1.791  12.226 1.00 . A A .  34 ASN CG   1 1 
       20 59389 1 1  34 ASN H    H  17.226   1.096   9.984 1.00 . A A .  34 ASN H    1 1 
       20 59390 1 1  34 ASN HA   H  15.404  -0.113  11.911 1.00 . A A .  34 ASN HA   1 1 
       20 59391 1 1  34 ASN HB2  H  16.986   0.805  13.602 1.00 . A A .  34 ASN HB2  1 1 
       20 59392 1 1  34 ASN HB3  H  17.763  -0.260  12.434 1.00 . A A .  34 ASN HB3  1 1 
       20 59393 1 1  34 ASN HD21 H  19.750   0.730  13.015 1.00 . A A .  34 ASN HD21 1 1 
       20 59394 1 1  34 ASN HD22 H  20.190   2.267  12.360 1.00 . A A .  34 ASN HD22 1 1 
       20 59395 1 1  34 ASN N    N  16.390   0.679  10.280 1.00 . A A .  34 ASN N    1 1 
       20 59396 1 1  34 ASN ND2  N  19.529   1.574  12.568 1.00 . A A .  34 ASN ND2  1 1 
       20 59397 1 1  34 ASN O    O  14.884   2.770  11.079 1.00 . A A .  34 ASN O    1 1 
       20 59398 1 1  34 ASN OD1  O  17.896   2.821  11.662 1.00 . A A .  34 ASN OD1  1 1 
       20 59399 1 1  35 THR C    C  14.930   4.701  13.311 1.00 . A A .  35 THR C    1 1 
       20 59400 1 1  35 THR CA   C  14.195   3.418  13.683 1.00 . A A .  35 THR CA   1 1 
       20 59401 1 1  35 THR CB   C  13.937   3.410  15.202 1.00 . A A .  35 THR CB   1 1 
       20 59402 1 1  35 THR CG2  C  12.454   3.244  15.498 1.00 . A A .  35 THR CG2  1 1 
       20 59403 1 1  35 THR H    H  15.250   1.602  13.943 1.00 . A A .  35 THR H    1 1 
       20 59404 1 1  35 THR HA   H  13.241   3.402  13.177 1.00 . A A .  35 THR HA   1 1 
       20 59405 1 1  35 THR HB   H  14.268   4.353  15.613 1.00 . A A .  35 THR HB   1 1 
       20 59406 1 1  35 THR HG1  H  14.925   2.607  16.708 1.00 . A A .  35 THR HG1  1 1 
       20 59407 1 1  35 THR HG21 H  11.922   4.128  15.181 1.00 . A A .  35 THR HG21 1 1 
       20 59408 1 1  35 THR HG22 H  12.313   3.099  16.559 1.00 . A A .  35 THR HG22 1 1 
       20 59409 1 1  35 THR HG23 H  12.075   2.385  14.964 1.00 . A A .  35 THR HG23 1 1 
       20 59410 1 1  35 THR N    N  14.946   2.242  13.266 1.00 . A A .  35 THR N    1 1 
       20 59411 1 1  35 THR O    O  14.318   5.669  12.862 1.00 . A A .  35 THR O    1 1 
       20 59412 1 1  35 THR OG1  O  14.674   2.348  15.818 1.00 . A A .  35 THR OG1  1 1 
       20 59413 1 1  36 GLU C    C  16.994   6.191  11.695 1.00 . A A .  36 GLU C    1 1 
       20 59414 1 1  36 GLU CA   C  17.064   5.865  13.184 1.00 . A A .  36 GLU CA   1 1 
       20 59415 1 1  36 GLU CB   C  18.517   5.622  13.597 1.00 . A A .  36 GLU CB   1 1 
       20 59416 1 1  36 GLU CD   C  20.221   6.731  15.096 1.00 . A A .  36 GLU CD   1 1 
       20 59417 1 1  36 GLU CG   C  18.842   6.109  14.999 1.00 . A A .  36 GLU CG   1 1 
       20 59418 1 1  36 GLU H    H  16.677   3.897  13.862 1.00 . A A .  36 GLU H    1 1 
       20 59419 1 1  36 GLU HA   H  16.676   6.703  13.743 1.00 . A A .  36 GLU HA   1 1 
       20 59420 1 1  36 GLU HB2  H  18.721   4.563  13.549 1.00 . A A .  36 GLU HB2  1 1 
       20 59421 1 1  36 GLU HB3  H  19.166   6.135  12.902 1.00 . A A .  36 GLU HB3  1 1 
       20 59422 1 1  36 GLU HG2  H  18.109   6.848  15.288 1.00 . A A .  36 GLU HG2  1 1 
       20 59423 1 1  36 GLU HG3  H  18.793   5.271  15.678 1.00 . A A .  36 GLU HG3  1 1 
       20 59424 1 1  36 GLU N    N  16.246   4.700  13.501 1.00 . A A .  36 GLU N    1 1 
       20 59425 1 1  36 GLU O    O  17.190   7.335  11.289 1.00 . A A .  36 GLU O    1 1 
       20 59426 1 1  36 GLU OE1  O  21.105   6.341  14.305 1.00 . A A .  36 GLU OE1  1 1 
       20 59427 1 1  36 GLU OE2  O  20.417   7.609  15.963 1.00 . A A .  36 GLU OE2  1 1 
       20 59428 1 1  37 GLY C    C  17.826   4.821   8.712 1.00 . A A .  37 GLY C    1 1 
       20 59429 1 1  37 GLY CA   C  16.622   5.372   9.451 1.00 . A A .  37 GLY CA   1 1 
       20 59430 1 1  37 GLY H    H  16.566   4.283  11.265 1.00 . A A .  37 GLY H    1 1 
       20 59431 1 1  37 GLY HA2  H  15.733   4.880   9.086 1.00 . A A .  37 GLY HA2  1 1 
       20 59432 1 1  37 GLY HA3  H  16.544   6.430   9.249 1.00 . A A .  37 GLY HA3  1 1 
       20 59433 1 1  37 GLY N    N  16.713   5.174  10.885 1.00 . A A .  37 GLY N    1 1 
       20 59434 1 1  37 GLY O    O  17.924   4.947   7.491 1.00 . A A .  37 GLY O    1 1 
       20 59435 1 1  38 ILE C    C  19.703   2.213   8.386 1.00 . A A .  38 ILE C    1 1 
       20 59436 1 1  38 ILE CA   C  19.948   3.642   8.861 1.00 . A A .  38 ILE CA   1 1 
       20 59437 1 1  38 ILE CB   C  21.123   3.645   9.858 1.00 . A A .  38 ILE CB   1 1 
       20 59438 1 1  38 ILE CD1  C  22.422   5.127  11.468 1.00 . A A .  38 ILE CD1  1 1 
       20 59439 1 1  38 ILE CG1  C  21.373   5.061  10.380 1.00 . A A .  38 ILE CG1  1 1 
       20 59440 1 1  38 ILE CG2  C  22.376   3.086   9.202 1.00 . A A .  38 ILE CG2  1 1 
       20 59441 1 1  38 ILE H    H  18.610   4.144  10.422 1.00 . A A .  38 ILE H    1 1 
       20 59442 1 1  38 ILE HA   H  20.222   4.250   8.012 1.00 . A A .  38 ILE HA   1 1 
       20 59443 1 1  38 ILE HB   H  20.864   3.004  10.687 1.00 . A A .  38 ILE HB   1 1 
       20 59444 1 1  38 ILE HD11 H  22.634   4.130  11.825 1.00 . A A .  38 ILE HD11 1 1 
       20 59445 1 1  38 ILE HD12 H  23.324   5.570  11.074 1.00 . A A .  38 ILE HD12 1 1 
       20 59446 1 1  38 ILE HD13 H  22.053   5.730  12.287 1.00 . A A .  38 ILE HD13 1 1 
       20 59447 1 1  38 ILE HG12 H  21.703   5.685   9.565 1.00 . A A .  38 ILE HG12 1 1 
       20 59448 1 1  38 ILE HG13 H  20.452   5.457  10.781 1.00 . A A .  38 ILE HG13 1 1 
       20 59449 1 1  38 ILE HG21 H  22.688   3.745   8.404 1.00 . A A .  38 ILE HG21 1 1 
       20 59450 1 1  38 ILE HG22 H  23.164   3.013   9.936 1.00 . A A .  38 ILE HG22 1 1 
       20 59451 1 1  38 ILE HG23 H  22.167   2.107   8.799 1.00 . A A .  38 ILE HG23 1 1 
       20 59452 1 1  38 ILE N    N  18.745   4.212   9.454 1.00 . A A .  38 ILE N    1 1 
       20 59453 1 1  38 ILE O    O  19.140   1.383   9.100 1.00 . A A .  38 ILE O    1 1 
       20 59454 1 1  39 PRO C    C  20.864  -0.457   7.223 1.00 . A A .  39 PRO C    1 1 
       20 59455 1 1  39 PRO CA   C  19.979   0.588   6.555 1.00 . A A .  39 PRO CA   1 1 
       20 59456 1 1  39 PRO CB   C  20.406   0.800   5.100 1.00 . A A .  39 PRO CB   1 1 
       20 59457 1 1  39 PRO CD   C  20.818   2.858   6.246 1.00 . A A .  39 PRO CD   1 1 
       20 59458 1 1  39 PRO CG   C  21.326   1.971   5.142 1.00 . A A .  39 PRO CG   1 1 
       20 59459 1 1  39 PRO HA   H  18.950   0.260   6.585 1.00 . A A .  39 PRO HA   1 1 
       20 59460 1 1  39 PRO HB2  H  20.909  -0.085   4.738 1.00 . A A .  39 PRO HB2  1 1 
       20 59461 1 1  39 PRO HB3  H  19.538   1.003   4.492 1.00 . A A .  39 PRO HB3  1 1 
       20 59462 1 1  39 PRO HD2  H  21.640   3.348   6.745 1.00 . A A .  39 PRO HD2  1 1 
       20 59463 1 1  39 PRO HD3  H  20.123   3.586   5.855 1.00 . A A .  39 PRO HD3  1 1 
       20 59464 1 1  39 PRO HG2  H  22.331   1.642   5.359 1.00 . A A .  39 PRO HG2  1 1 
       20 59465 1 1  39 PRO HG3  H  21.297   2.495   4.198 1.00 . A A .  39 PRO HG3  1 1 
       20 59466 1 1  39 PRO N    N  20.138   1.918   7.152 1.00 . A A .  39 PRO N    1 1 
       20 59467 1 1  39 PRO O    O  21.935  -0.794   6.716 1.00 . A A .  39 PRO O    1 1 
       20 59468 1 1  40 ILE C    C  21.591  -3.120   8.185 1.00 . A A .  40 ILE C    1 1 
       20 59469 1 1  40 ILE CA   C  21.163  -1.977   9.100 1.00 . A A .  40 ILE CA   1 1 
       20 59470 1 1  40 ILE CB   C  20.340  -2.550  10.268 1.00 . A A .  40 ILE CB   1 1 
       20 59471 1 1  40 ILE CD1  C  18.097  -3.615  10.829 1.00 . A A .  40 ILE CD1  1 1 
       20 59472 1 1  40 ILE CG1  C  18.902  -2.823   9.822 1.00 . A A .  40 ILE CG1  1 1 
       20 59473 1 1  40 ILE CG2  C  20.360  -1.593  11.451 1.00 . A A .  40 ILE CG2  1 1 
       20 59474 1 1  40 ILE H    H  19.552  -0.659   8.717 1.00 . A A .  40 ILE H    1 1 
       20 59475 1 1  40 ILE HA   H  22.046  -1.504   9.505 1.00 . A A .  40 ILE HA   1 1 
       20 59476 1 1  40 ILE HB   H  20.795  -3.478  10.579 1.00 . A A .  40 ILE HB   1 1 
       20 59477 1 1  40 ILE HD11 H  18.590  -3.584  11.789 1.00 . A A .  40 ILE HD11 1 1 
       20 59478 1 1  40 ILE HD12 H  17.109  -3.189  10.917 1.00 . A A .  40 ILE HD12 1 1 
       20 59479 1 1  40 ILE HD13 H  18.018  -4.641  10.499 1.00 . A A .  40 ILE HD13 1 1 
       20 59480 1 1  40 ILE HG12 H  18.397  -1.884   9.660 1.00 . A A .  40 ILE HG12 1 1 
       20 59481 1 1  40 ILE HG13 H  18.920  -3.382   8.898 1.00 . A A .  40 ILE HG13 1 1 
       20 59482 1 1  40 ILE HG21 H  21.239  -1.780  12.050 1.00 . A A .  40 ILE HG21 1 1 
       20 59483 1 1  40 ILE HG22 H  20.383  -0.576  11.089 1.00 . A A .  40 ILE HG22 1 1 
       20 59484 1 1  40 ILE HG23 H  19.476  -1.743  12.051 1.00 . A A .  40 ILE HG23 1 1 
       20 59485 1 1  40 ILE N    N  20.411  -0.968   8.363 1.00 . A A .  40 ILE N    1 1 
       20 59486 1 1  40 ILE O    O  22.686  -3.665   8.325 1.00 . A A .  40 ILE O    1 1 
       20 59487 1 1  41 LYS C    C  20.570  -4.173   4.895 1.00 . A A .  41 LYS C    1 1 
       20 59488 1 1  41 LYS CA   C  21.008  -4.553   6.306 1.00 . A A .  41 LYS CA   1 1 
       20 59489 1 1  41 LYS CB   C  20.305  -5.840   6.741 1.00 . A A .  41 LYS CB   1 1 
       20 59490 1 1  41 LYS CD   C  21.537  -7.964   6.210 1.00 . A A .  41 LYS CD   1 1 
       20 59491 1 1  41 LYS CE   C  22.963  -8.483   6.312 1.00 . A A .  41 LYS CE   1 1 
       20 59492 1 1  41 LYS CG   C  21.254  -6.905   7.263 1.00 . A A .  41 LYS CG   1 1 
       20 59493 1 1  41 LYS H    H  19.864  -3.004   7.185 1.00 . A A .  41 LYS H    1 1 
       20 59494 1 1  41 LYS HA   H  22.075  -4.718   6.306 1.00 . A A .  41 LYS HA   1 1 
       20 59495 1 1  41 LYS HB2  H  19.598  -5.604   7.522 1.00 . A A .  41 LYS HB2  1 1 
       20 59496 1 1  41 LYS HB3  H  19.770  -6.248   5.895 1.00 . A A .  41 LYS HB3  1 1 
       20 59497 1 1  41 LYS HD2  H  20.855  -8.789   6.349 1.00 . A A .  41 LYS HD2  1 1 
       20 59498 1 1  41 LYS HD3  H  21.389  -7.533   5.230 1.00 . A A .  41 LYS HD3  1 1 
       20 59499 1 1  41 LYS HE2  H  23.541  -7.795   6.909 1.00 . A A .  41 LYS HE2  1 1 
       20 59500 1 1  41 LYS HE3  H  22.947  -9.450   6.793 1.00 . A A .  41 LYS HE3  1 1 
       20 59501 1 1  41 LYS HG2  H  22.184  -6.437   7.547 1.00 . A A .  41 LYS HG2  1 1 
       20 59502 1 1  41 LYS HG3  H  20.808  -7.379   8.126 1.00 . A A .  41 LYS HG3  1 1 
       20 59503 1 1  41 LYS HZ1  H  22.882  -8.846   4.257 1.00 . A A .  41 LYS HZ1  1 1 
       20 59504 1 1  41 LYS HZ2  H  24.310  -9.378   4.990 1.00 . A A .  41 LYS HZ2  1 1 
       20 59505 1 1  41 LYS HZ3  H  24.068  -7.728   4.708 1.00 . A A .  41 LYS HZ3  1 1 
       20 59506 1 1  41 LYS N    N  20.721  -3.477   7.247 1.00 . A A .  41 LYS N    1 1 
       20 59507 1 1  41 LYS NZ   N  23.601  -8.618   4.973 1.00 . A A .  41 LYS NZ   1 1 
       20 59508 1 1  41 LYS O    O  19.608  -3.427   4.714 1.00 . A A .  41 LYS O    1 1 
       20 59509 1 1  42 SER C    C  21.716  -5.353   1.573 1.00 . A A .  42 SER C    1 1 
       20 59510 1 1  42 SER CA   C  20.965  -4.407   2.505 1.00 . A A .  42 SER CA   1 1 
       20 59511 1 1  42 SER CB   C  21.317  -2.957   2.168 1.00 . A A .  42 SER CB   1 1 
       20 59512 1 1  42 SER H    H  22.036  -5.282   4.108 1.00 . A A .  42 SER H    1 1 
       20 59513 1 1  42 SER HA   H  19.904  -4.552   2.368 1.00 . A A .  42 SER HA   1 1 
       20 59514 1 1  42 SER HB2  H  20.528  -2.307   2.517 1.00 . A A .  42 SER HB2  1 1 
       20 59515 1 1  42 SER HB3  H  22.244  -2.691   2.656 1.00 . A A .  42 SER HB3  1 1 
       20 59516 1 1  42 SER HG   H  22.328  -2.391   0.588 1.00 . A A .  42 SER HG   1 1 
       20 59517 1 1  42 SER N    N  21.280  -4.693   3.899 1.00 . A A .  42 SER N    1 1 
       20 59518 1 1  42 SER O    O  22.826  -5.791   1.875 1.00 . A A .  42 SER O    1 1 
       20 59519 1 1  42 SER OG   O  21.469  -2.780   0.770 1.00 . A A .  42 SER OG   1 1 
       20 59520 1 1  43 THR C    C  21.770  -5.911  -1.918 1.00 . A A .  43 THR C    1 1 
       20 59521 1 1  43 THR CA   C  21.709  -6.561  -0.541 1.00 . A A .  43 THR CA   1 1 
       20 59522 1 1  43 THR CB   C  20.933  -7.888  -0.645 1.00 . A A .  43 THR CB   1 1 
       20 59523 1 1  43 THR CG2  C  20.608  -8.435   0.736 1.00 . A A .  43 THR CG2  1 1 
       20 59524 1 1  43 THR H    H  20.217  -5.285   0.252 1.00 . A A .  43 THR H    1 1 
       20 59525 1 1  43 THR HA   H  22.714  -6.781  -0.211 1.00 . A A .  43 THR HA   1 1 
       20 59526 1 1  43 THR HB   H  21.549  -8.607  -1.166 1.00 . A A .  43 THR HB   1 1 
       20 59527 1 1  43 THR HG1  H  19.917  -7.689  -2.324 1.00 . A A .  43 THR HG1  1 1 
       20 59528 1 1  43 THR HG21 H  19.970  -7.737   1.259 1.00 . A A .  43 THR HG21 1 1 
       20 59529 1 1  43 THR HG22 H  21.523  -8.574   1.293 1.00 . A A .  43 THR HG22 1 1 
       20 59530 1 1  43 THR HG23 H  20.099  -9.382   0.637 1.00 . A A .  43 THR HG23 1 1 
       20 59531 1 1  43 THR N    N  21.101  -5.666   0.436 1.00 . A A .  43 THR N    1 1 
       20 59532 1 1  43 THR O    O  22.292  -6.495  -2.867 1.00 . A A .  43 THR O    1 1 
       20 59533 1 1  43 THR OG1  O  19.722  -7.690  -1.383 1.00 . A A .  43 THR OG1  1 1 
       20 59534 1 1  44 MET C    C  22.454  -3.064  -3.391 1.00 . A A .  44 MET C    1 1 
       20 59535 1 1  44 MET CA   C  21.231  -3.970  -3.283 1.00 . A A .  44 MET CA   1 1 
       20 59536 1 1  44 MET CB   C  19.953  -3.138  -3.412 1.00 . A A .  44 MET CB   1 1 
       20 59537 1 1  44 MET CE   C  16.567  -3.245  -3.905 1.00 . A A .  44 MET CE   1 1 
       20 59538 1 1  44 MET CG   C  19.213  -3.361  -4.721 1.00 . A A .  44 MET CG   1 1 
       20 59539 1 1  44 MET H    H  20.833  -4.285  -1.228 1.00 . A A .  44 MET H    1 1 
       20 59540 1 1  44 MET HA   H  21.261  -4.693  -4.083 1.00 . A A .  44 MET HA   1 1 
       20 59541 1 1  44 MET HB2  H  19.289  -3.392  -2.600 1.00 . A A .  44 MET HB2  1 1 
       20 59542 1 1  44 MET HB3  H  20.210  -2.091  -3.343 1.00 . A A .  44 MET HB3  1 1 
       20 59543 1 1  44 MET HE1  H  16.765  -4.302  -4.008 1.00 . A A .  44 MET HE1  1 1 
       20 59544 1 1  44 MET HE2  H  16.656  -2.962  -2.866 1.00 . A A .  44 MET HE2  1 1 
       20 59545 1 1  44 MET HE3  H  15.568  -3.030  -4.253 1.00 . A A .  44 MET HE3  1 1 
       20 59546 1 1  44 MET HG2  H  19.882  -3.142  -5.540 1.00 . A A .  44 MET HG2  1 1 
       20 59547 1 1  44 MET HG3  H  18.909  -4.395  -4.774 1.00 . A A .  44 MET HG3  1 1 
       20 59548 1 1  44 MET N    N  21.235  -4.699  -2.020 1.00 . A A .  44 MET N    1 1 
       20 59549 1 1  44 MET O    O  23.393  -3.177  -2.603 1.00 . A A .  44 MET O    1 1 
       20 59550 1 1  44 MET SD   S  17.751  -2.318  -4.878 1.00 . A A .  44 MET SD   1 1 
       20 59551 1 1  45 ASP C    C  23.684  -0.286  -3.403 1.00 . A A .  45 ASP C    1 1 
       20 59552 1 1  45 ASP CA   C  23.544  -1.243  -4.582 1.00 . A A .  45 ASP CA   1 1 
       20 59553 1 1  45 ASP CB   C  23.337  -0.453  -5.875 1.00 . A A .  45 ASP CB   1 1 
       20 59554 1 1  45 ASP CG   C  24.415  -0.733  -6.903 1.00 . A A .  45 ASP CG   1 1 
       20 59555 1 1  45 ASP H    H  21.659  -2.127  -4.968 1.00 . A A .  45 ASP H    1 1 
       20 59556 1 1  45 ASP HA   H  24.450  -1.824  -4.667 1.00 . A A .  45 ASP HA   1 1 
       20 59557 1 1  45 ASP HB2  H  22.381  -0.718  -6.302 1.00 . A A .  45 ASP HB2  1 1 
       20 59558 1 1  45 ASP HB3  H  23.346   0.603  -5.649 1.00 . A A .  45 ASP HB3  1 1 
       20 59559 1 1  45 ASP N    N  22.436  -2.168  -4.372 1.00 . A A .  45 ASP N    1 1 
       20 59560 1 1  45 ASP O    O  22.750  -0.106  -2.623 1.00 . A A .  45 ASP O    1 1 
       20 59561 1 1  45 ASP OD1  O  24.315  -1.762  -7.603 1.00 . A A .  45 ASP OD1  1 1 
       20 59562 1 1  45 ASP OD2  O  25.360   0.077  -7.008 1.00 . A A .  45 ASP OD2  1 1 
       20 59563 1 1  46 ASN C    C  24.254   2.510  -2.331 1.00 . A A .  46 ASN C    1 1 
       20 59564 1 1  46 ASN CA   C  25.121   1.262  -2.194 1.00 . A A .  46 ASN CA   1 1 
       20 59565 1 1  46 ASN CB   C  26.600   1.654  -2.178 1.00 . A A .  46 ASN CB   1 1 
       20 59566 1 1  46 ASN CG   C  27.246   1.419  -0.826 1.00 . A A .  46 ASN CG   1 1 
       20 59567 1 1  46 ASN H    H  25.564   0.140  -3.933 1.00 . A A .  46 ASN H    1 1 
       20 59568 1 1  46 ASN HA   H  24.878   0.770  -1.264 1.00 . A A .  46 ASN HA   1 1 
       20 59569 1 1  46 ASN HB2  H  27.130   1.068  -2.915 1.00 . A A .  46 ASN HB2  1 1 
       20 59570 1 1  46 ASN HB3  H  26.692   2.702  -2.423 1.00 . A A .  46 ASN HB3  1 1 
       20 59571 1 1  46 ASN HD21 H  25.674   2.220   0.092 1.00 . A A .  46 ASN HD21 1 1 
       20 59572 1 1  46 ASN HD22 H  26.946   1.669   1.123 1.00 . A A .  46 ASN HD22 1 1 
       20 59573 1 1  46 ASN N    N  24.858   0.325  -3.279 1.00 . A A .  46 ASN N    1 1 
       20 59574 1 1  46 ASN ND2  N  26.552   1.808   0.237 1.00 . A A .  46 ASN ND2  1 1 
       20 59575 1 1  46 ASN O    O  23.489   2.867  -1.434 1.00 . A A .  46 ASN O    1 1 
       20 59576 1 1  46 ASN OD1  O  28.356   0.893  -0.739 1.00 . A A .  46 ASN OD1  1 1 
       20 59577 1 1  47 PRO C    C  22.126   4.126  -3.973 1.00 . A A .  47 PRO C    1 1 
       20 59578 1 1  47 PRO CA   C  23.610   4.409  -3.763 1.00 . A A .  47 PRO CA   1 1 
       20 59579 1 1  47 PRO CB   C  24.242   4.933  -5.055 1.00 . A A .  47 PRO CB   1 1 
       20 59580 1 1  47 PRO CD   C  25.267   2.824  -4.593 1.00 . A A .  47 PRO CD   1 1 
       20 59581 1 1  47 PRO CG   C  24.822   3.727  -5.709 1.00 . A A .  47 PRO CG   1 1 
       20 59582 1 1  47 PRO HA   H  23.728   5.143  -2.979 1.00 . A A .  47 PRO HA   1 1 
       20 59583 1 1  47 PRO HB2  H  23.481   5.390  -5.671 1.00 . A A .  47 PRO HB2  1 1 
       20 59584 1 1  47 PRO HB3  H  25.005   5.659  -4.818 1.00 . A A .  47 PRO HB3  1 1 
       20 59585 1 1  47 PRO HD2  H  25.134   1.788  -4.868 1.00 . A A .  47 PRO HD2  1 1 
       20 59586 1 1  47 PRO HD3  H  26.299   3.019  -4.339 1.00 . A A .  47 PRO HD3  1 1 
       20 59587 1 1  47 PRO HG2  H  24.070   3.238  -6.310 1.00 . A A .  47 PRO HG2  1 1 
       20 59588 1 1  47 PRO HG3  H  25.666   4.011  -6.320 1.00 . A A .  47 PRO HG3  1 1 
       20 59589 1 1  47 PRO N    N  24.375   3.191  -3.480 1.00 . A A .  47 PRO N    1 1 
       20 59590 1 1  47 PRO O    O  21.281   4.998  -3.767 1.00 . A A .  47 PRO O    1 1 
       20 59591 1 1  48 THR C    C  19.703   2.238  -3.308 1.00 . A A .  48 THR C    1 1 
       20 59592 1 1  48 THR CA   C  20.433   2.502  -4.620 1.00 . A A .  48 THR CA   1 1 
       20 59593 1 1  48 THR CB   C  20.355   1.240  -5.500 1.00 . A A .  48 THR CB   1 1 
       20 59594 1 1  48 THR CG2  C  18.915   0.772  -5.649 1.00 . A A .  48 THR CG2  1 1 
       20 59595 1 1  48 THR H    H  22.532   2.249  -4.528 1.00 . A A .  48 THR H    1 1 
       20 59596 1 1  48 THR HA   H  19.938   3.310  -5.140 1.00 . A A .  48 THR HA   1 1 
       20 59597 1 1  48 THR HB   H  20.927   0.455  -5.028 1.00 . A A .  48 THR HB   1 1 
       20 59598 1 1  48 THR HG1  H  21.625   2.145  -6.708 1.00 . A A .  48 THR HG1  1 1 
       20 59599 1 1  48 THR HG21 H  18.304   1.592  -5.996 1.00 . A A .  48 THR HG21 1 1 
       20 59600 1 1  48 THR HG22 H  18.549   0.428  -4.693 1.00 . A A .  48 THR HG22 1 1 
       20 59601 1 1  48 THR HG23 H  18.872  -0.036  -6.363 1.00 . A A .  48 THR HG23 1 1 
       20 59602 1 1  48 THR N    N  21.814   2.900  -4.382 1.00 . A A .  48 THR N    1 1 
       20 59603 1 1  48 THR O    O  18.531   2.585  -3.156 1.00 . A A .  48 THR O    1 1 
       20 59604 1 1  48 THR OG1  O  20.910   1.510  -6.793 1.00 . A A .  48 THR OG1  1 1 
       20 59605 1 1  49 THR C    C  19.528   2.582  -0.271 1.00 . A A .  49 THR C    1 1 
       20 59606 1 1  49 THR CA   C  19.821   1.311  -1.061 1.00 . A A .  49 THR CA   1 1 
       20 59607 1 1  49 THR CB   C  20.751   0.407  -0.230 1.00 . A A .  49 THR CB   1 1 
       20 59608 1 1  49 THR CG2  C  20.193   0.196   1.169 1.00 . A A .  49 THR CG2  1 1 
       20 59609 1 1  49 THR H    H  21.332   1.371  -2.541 1.00 . A A .  49 THR H    1 1 
       20 59610 1 1  49 THR HA   H  18.894   0.782  -1.228 1.00 . A A .  49 THR HA   1 1 
       20 59611 1 1  49 THR HB   H  21.716   0.888  -0.148 1.00 . A A .  49 THR HB   1 1 
       20 59612 1 1  49 THR HG1  H  21.284  -0.722  -1.757 1.00 . A A .  49 THR HG1  1 1 
       20 59613 1 1  49 THR HG21 H  20.111   1.148   1.672 1.00 . A A .  49 THR HG21 1 1 
       20 59614 1 1  49 THR HG22 H  20.854  -0.451   1.726 1.00 . A A .  49 THR HG22 1 1 
       20 59615 1 1  49 THR HG23 H  19.216  -0.260   1.101 1.00 . A A .  49 THR HG23 1 1 
       20 59616 1 1  49 THR N    N  20.403   1.622  -2.360 1.00 . A A .  49 THR N    1 1 
       20 59617 1 1  49 THR O    O  18.516   2.675   0.424 1.00 . A A .  49 THR O    1 1 
       20 59618 1 1  49 THR OG1  O  20.914  -0.858  -0.881 1.00 . A A .  49 THR OG1  1 1 
       20 59619 1 1  50 THR C    C  18.910   5.464   0.004 1.00 . A A .  50 THR C    1 1 
       20 59620 1 1  50 THR CA   C  20.259   4.827   0.321 1.00 . A A .  50 THR CA   1 1 
       20 59621 1 1  50 THR CB   C  21.380   5.819  -0.041 1.00 . A A .  50 THR CB   1 1 
       20 59622 1 1  50 THR CG2  C  21.901   6.524   1.202 1.00 . A A .  50 THR CG2  1 1 
       20 59623 1 1  50 THR H    H  21.207   3.428  -0.953 1.00 . A A .  50 THR H    1 1 
       20 59624 1 1  50 THR HA   H  20.311   4.628   1.382 1.00 . A A .  50 THR HA   1 1 
       20 59625 1 1  50 THR HB   H  20.979   6.562  -0.716 1.00 . A A .  50 THR HB   1 1 
       20 59626 1 1  50 THR HG1  H  23.236   5.686  -0.695 1.00 . A A .  50 THR HG1  1 1 
       20 59627 1 1  50 THR HG21 H  21.205   6.382   2.015 1.00 . A A .  50 THR HG21 1 1 
       20 59628 1 1  50 THR HG22 H  22.008   7.579   1.000 1.00 . A A .  50 THR HG22 1 1 
       20 59629 1 1  50 THR HG23 H  22.861   6.111   1.474 1.00 . A A .  50 THR HG23 1 1 
       20 59630 1 1  50 THR N    N  20.421   3.562  -0.383 1.00 . A A .  50 THR N    1 1 
       20 59631 1 1  50 THR O    O  18.214   5.942   0.899 1.00 . A A .  50 THR O    1 1 
       20 59632 1 1  50 THR OG1  O  22.454   5.129  -0.690 1.00 . A A .  50 THR OG1  1 1 
       20 59633 1 1  51 GLN C    C  16.103   5.293  -1.101 1.00 . A A .  51 GLN C    1 1 
       20 59634 1 1  51 GLN CA   C  17.283   6.045  -1.709 1.00 . A A .  51 GLN CA   1 1 
       20 59635 1 1  51 GLN CB   C  17.184   6.023  -3.236 1.00 . A A .  51 GLN CB   1 1 
       20 59636 1 1  51 GLN CD   C  15.112   5.235  -4.448 1.00 . A A .  51 GLN CD   1 1 
       20 59637 1 1  51 GLN CG   C  15.808   6.395  -3.762 1.00 . A A .  51 GLN CG   1 1 
       20 59638 1 1  51 GLN H    H  19.147   5.070  -1.942 1.00 . A A .  51 GLN H    1 1 
       20 59639 1 1  51 GLN HA   H  17.253   7.070  -1.371 1.00 . A A .  51 GLN HA   1 1 
       20 59640 1 1  51 GLN HB2  H  17.902   6.721  -3.641 1.00 . A A .  51 GLN HB2  1 1 
       20 59641 1 1  51 GLN HB3  H  17.423   5.030  -3.586 1.00 . A A .  51 GLN HB3  1 1 
       20 59642 1 1  51 GLN HE21 H  14.088   4.837  -2.791 1.00 . A A .  51 GLN HE21 1 1 
       20 59643 1 1  51 GLN HE22 H  13.772   3.801  -4.137 1.00 . A A .  51 GLN HE22 1 1 
       20 59644 1 1  51 GLN HG2  H  15.196   6.722  -2.935 1.00 . A A .  51 GLN HG2  1 1 
       20 59645 1 1  51 GLN HG3  H  15.914   7.202  -4.471 1.00 . A A .  51 GLN HG3  1 1 
       20 59646 1 1  51 GLN N    N  18.549   5.466  -1.275 1.00 . A A .  51 GLN N    1 1 
       20 59647 1 1  51 GLN NE2  N  14.236   4.555  -3.719 1.00 . A A .  51 GLN NE2  1 1 
       20 59648 1 1  51 GLN O    O  15.222   5.894  -0.486 1.00 . A A .  51 GLN O    1 1 
       20 59649 1 1  51 GLN OE1  O  15.361   4.953  -5.621 1.00 . A A .  51 GLN OE1  1 1 
       20 59650 1 1  52 TYR C    C  14.943   3.254   0.771 1.00 . A A .  52 TYR C    1 1 
       20 59651 1 1  52 TYR CA   C  15.020   3.143  -0.749 1.00 . A A .  52 TYR CA   1 1 
       20 59652 1 1  52 TYR CB   C  15.233   1.683  -1.154 1.00 . A A .  52 TYR CB   1 1 
       20 59653 1 1  52 TYR CD1  C  15.292   1.533  -3.674 1.00 . A A .  52 TYR CD1  1 1 
       20 59654 1 1  52 TYR CD2  C  13.331   0.782  -2.548 1.00 . A A .  52 TYR CD2  1 1 
       20 59655 1 1  52 TYR CE1  C  14.724   1.209  -4.891 1.00 . A A .  52 TYR CE1  1 1 
       20 59656 1 1  52 TYR CE2  C  12.755   0.453  -3.760 1.00 . A A .  52 TYR CE2  1 1 
       20 59657 1 1  52 TYR CG   C  14.607   1.326  -2.484 1.00 . A A .  52 TYR CG   1 1 
       20 59658 1 1  52 TYR CZ   C  13.455   0.669  -4.929 1.00 . A A .  52 TYR CZ   1 1 
       20 59659 1 1  52 TYR H    H  16.824   3.555  -1.777 1.00 . A A .  52 TYR H    1 1 
       20 59660 1 1  52 TYR HA   H  14.090   3.492  -1.172 1.00 . A A .  52 TYR HA   1 1 
       20 59661 1 1  52 TYR HB2  H  16.292   1.487  -1.224 1.00 . A A .  52 TYR HB2  1 1 
       20 59662 1 1  52 TYR HB3  H  14.802   1.041  -0.401 1.00 . A A .  52 TYR HB3  1 1 
       20 59663 1 1  52 TYR HD1  H  16.286   1.956  -3.641 1.00 . A A .  52 TYR HD1  1 1 
       20 59664 1 1  52 TYR HD2  H  12.785   0.613  -1.631 1.00 . A A .  52 TYR HD2  1 1 
       20 59665 1 1  52 TYR HE1  H  15.272   1.378  -5.806 1.00 . A A .  52 TYR HE1  1 1 
       20 59666 1 1  52 TYR HE2  H  11.761   0.031  -3.790 1.00 . A A .  52 TYR HE2  1 1 
       20 59667 1 1  52 TYR HH   H  12.898  -0.609  -6.252 1.00 . A A .  52 TYR HH   1 1 
       20 59668 1 1  52 TYR N    N  16.093   3.977  -1.278 1.00 . A A .  52 TYR N    1 1 
       20 59669 1 1  52 TYR O    O  13.871   3.120   1.360 1.00 . A A .  52 TYR O    1 1 
       20 59670 1 1  52 TYR OH   O  12.886   0.344  -6.139 1.00 . A A .  52 TYR OH   1 1 
       20 59671 1 1  53 ALA C    C  15.276   4.785   3.333 1.00 . A A .  53 ALA C    1 1 
       20 59672 1 1  53 ALA CA   C  16.150   3.633   2.849 1.00 . A A .  53 ALA CA   1 1 
       20 59673 1 1  53 ALA CB   C  17.590   3.835   3.298 1.00 . A A .  53 ALA CB   1 1 
       20 59674 1 1  53 ALA H    H  16.909   3.597   0.874 1.00 . A A .  53 ALA H    1 1 
       20 59675 1 1  53 ALA HA   H  15.789   2.712   3.284 1.00 . A A .  53 ALA HA   1 1 
       20 59676 1 1  53 ALA HB1  H  17.624   4.604   4.057 1.00 . A A .  53 ALA HB1  1 1 
       20 59677 1 1  53 ALA HB2  H  17.973   2.911   3.704 1.00 . A A .  53 ALA HB2  1 1 
       20 59678 1 1  53 ALA HB3  H  18.192   4.135   2.454 1.00 . A A .  53 ALA HB3  1 1 
       20 59679 1 1  53 ALA N    N  16.088   3.501   1.399 1.00 . A A .  53 ALA N    1 1 
       20 59680 1 1  53 ALA O    O  14.438   4.611   4.218 1.00 . A A .  53 ALA O    1 1 
       20 59681 1 1  54 SER C    C  13.320   7.111   2.495 1.00 . A A .  54 SER C    1 1 
       20 59682 1 1  54 SER CA   C  14.710   7.143   3.124 1.00 . A A .  54 SER CA   1 1 
       20 59683 1 1  54 SER CB   C  15.447   8.413   2.695 1.00 . A A .  54 SER CB   1 1 
       20 59684 1 1  54 SER H    H  16.160   6.036   2.049 1.00 . A A .  54 SER H    1 1 
       20 59685 1 1  54 SER HA   H  14.606   7.143   4.199 1.00 . A A .  54 SER HA   1 1 
       20 59686 1 1  54 SER HB2  H  16.080   8.191   1.850 1.00 . A A .  54 SER HB2  1 1 
       20 59687 1 1  54 SER HB3  H  14.726   9.168   2.417 1.00 . A A .  54 SER HB3  1 1 
       20 59688 1 1  54 SER HG   H  16.385   9.859   3.627 1.00 . A A .  54 SER HG   1 1 
       20 59689 1 1  54 SER N    N  15.477   5.961   2.748 1.00 . A A .  54 SER N    1 1 
       20 59690 1 1  54 SER O    O  12.318   7.369   3.162 1.00 . A A .  54 SER O    1 1 
       20 59691 1 1  54 SER OG   O  16.251   8.916   3.748 1.00 . A A .  54 SER OG   1 1 
       20 59692 1 1  55 LEU C    C  10.996   5.856   1.231 1.00 . A A .  55 LEU C    1 1 
       20 59693 1 1  55 LEU CA   C  12.002   6.725   0.485 1.00 . A A .  55 LEU CA   1 1 
       20 59694 1 1  55 LEU CB   C  12.224   6.174  -0.924 1.00 . A A .  55 LEU CB   1 1 
       20 59695 1 1  55 LEU CD1  C   9.825   5.890  -1.593 1.00 . A A .  55 LEU CD1  1 1 
       20 59696 1 1  55 LEU CD2  C  11.010   8.038  -2.080 1.00 . A A .  55 LEU CD2  1 1 
       20 59697 1 1  55 LEU CG   C  11.156   6.528  -1.960 1.00 . A A .  55 LEU CG   1 1 
       20 59698 1 1  55 LEU H    H  14.101   6.596   0.728 1.00 . A A .  55 LEU H    1 1 
       20 59699 1 1  55 LEU HA   H  11.609   7.729   0.412 1.00 . A A .  55 LEU HA   1 1 
       20 59700 1 1  55 LEU HB2  H  13.170   6.552  -1.282 1.00 . A A .  55 LEU HB2  1 1 
       20 59701 1 1  55 LEU HB3  H  12.273   5.096  -0.853 1.00 . A A .  55 LEU HB3  1 1 
       20 59702 1 1  55 LEU HD11 H   9.117   6.050  -2.392 1.00 . A A .  55 LEU HD11 1 1 
       20 59703 1 1  55 LEU HD12 H   9.450   6.336  -0.685 1.00 . A A .  55 LEU HD12 1 1 
       20 59704 1 1  55 LEU HD13 H   9.964   4.829  -1.442 1.00 . A A .  55 LEU HD13 1 1 
       20 59705 1 1  55 LEU HD21 H  10.597   8.433  -1.164 1.00 . A A .  55 LEU HD21 1 1 
       20 59706 1 1  55 LEU HD22 H  10.350   8.271  -2.903 1.00 . A A .  55 LEU HD22 1 1 
       20 59707 1 1  55 LEU HD23 H  11.979   8.480  -2.259 1.00 . A A .  55 LEU HD23 1 1 
       20 59708 1 1  55 LEU HG   H  11.457   6.142  -2.924 1.00 . A A .  55 LEU HG   1 1 
       20 59709 1 1  55 LEU N    N  13.269   6.792   1.206 1.00 . A A .  55 LEU N    1 1 
       20 59710 1 1  55 LEU O    O   9.902   6.307   1.569 1.00 . A A .  55 LEU O    1 1 
       20 59711 1 1  56 MET C    C  10.243   4.154   3.620 1.00 . A A .  56 MET C    1 1 
       20 59712 1 1  56 MET CA   C  10.505   3.676   2.196 1.00 . A A .  56 MET CA   1 1 
       20 59713 1 1  56 MET CB   C  11.130   2.280   2.220 1.00 . A A .  56 MET CB   1 1 
       20 59714 1 1  56 MET CE   C  10.256   2.157  -1.663 1.00 . A A .  56 MET CE   1 1 
       20 59715 1 1  56 MET CG   C  11.356   1.690   0.838 1.00 . A A .  56 MET CG   1 1 
       20 59716 1 1  56 MET H    H  12.258   4.305   1.191 1.00 . A A .  56 MET H    1 1 
       20 59717 1 1  56 MET HA   H   9.566   3.630   1.665 1.00 . A A .  56 MET HA   1 1 
       20 59718 1 1  56 MET HB2  H  12.083   2.334   2.725 1.00 . A A .  56 MET HB2  1 1 
       20 59719 1 1  56 MET HB3  H  10.479   1.616   2.769 1.00 . A A .  56 MET HB3  1 1 
       20 59720 1 1  56 MET HE1  H  10.494   1.364  -2.356 1.00 . A A .  56 MET HE1  1 1 
       20 59721 1 1  56 MET HE2  H   9.423   2.730  -2.043 1.00 . A A .  56 MET HE2  1 1 
       20 59722 1 1  56 MET HE3  H  11.115   2.803  -1.546 1.00 . A A .  56 MET HE3  1 1 
       20 59723 1 1  56 MET HG2  H  11.992   2.358   0.275 1.00 . A A .  56 MET HG2  1 1 
       20 59724 1 1  56 MET HG3  H  11.847   0.734   0.945 1.00 . A A .  56 MET HG3  1 1 
       20 59725 1 1  56 MET N    N  11.374   4.608   1.486 1.00 . A A .  56 MET N    1 1 
       20 59726 1 1  56 MET O    O   9.106   4.136   4.093 1.00 . A A .  56 MET O    1 1 
       20 59727 1 1  56 MET SD   S   9.819   1.453  -0.075 1.00 . A A .  56 MET SD   1 1 
       20 59728 1 1  57 HIS C    C  10.102   6.133   5.781 1.00 . A A .  57 HIS C    1 1 
       20 59729 1 1  57 HIS CA   C  11.186   5.065   5.672 1.00 . A A .  57 HIS CA   1 1 
       20 59730 1 1  57 HIS CB   C  12.524   5.629   6.151 1.00 . A A .  57 HIS CB   1 1 
       20 59731 1 1  57 HIS CD2  C  12.546   7.578   7.863 1.00 . A A .  57 HIS CD2  1 1 
       20 59732 1 1  57 HIS CE1  C  12.245   6.403   9.689 1.00 . A A .  57 HIS CE1  1 1 
       20 59733 1 1  57 HIS CG   C  12.453   6.277   7.499 1.00 . A A .  57 HIS CG   1 1 
       20 59734 1 1  57 HIS H    H  12.182   4.572   3.870 1.00 . A A .  57 HIS H    1 1 
       20 59735 1 1  57 HIS HA   H  10.914   4.228   6.296 1.00 . A A .  57 HIS HA   1 1 
       20 59736 1 1  57 HIS HB2  H  13.246   4.828   6.206 1.00 . A A .  57 HIS HB2  1 1 
       20 59737 1 1  57 HIS HB3  H  12.869   6.370   5.444 1.00 . A A .  57 HIS HB3  1 1 
       20 59738 1 1  57 HIS HD1  H  12.162   4.595   8.734 1.00 . A A .  57 HIS HD1  1 1 
       20 59739 1 1  57 HIS HD2  H  12.696   8.420   7.201 1.00 . A A .  57 HIS HD2  1 1 
       20 59740 1 1  57 HIS HE1  H  12.114   6.130  10.726 1.00 . A A .  57 HIS HE1  1 1 
       20 59741 1 1  57 HIS N    N  11.302   4.582   4.300 1.00 . A A .  57 HIS N    1 1 
       20 59742 1 1  57 HIS ND1  N  12.266   5.567   8.666 1.00 . A A .  57 HIS ND1  1 1 
       20 59743 1 1  57 HIS NE2  N  12.413   7.629   9.228 1.00 . A A .  57 HIS NE2  1 1 
       20 59744 1 1  57 HIS O    O   9.269   6.094   6.687 1.00 . A A .  57 HIS O    1 1 
       20 59745 1 1  58 SER C    C   7.798   7.680   4.312 1.00 . A A .  58 SER C    1 1 
       20 59746 1 1  58 SER CA   C   9.141   8.165   4.850 1.00 . A A .  58 SER CA   1 1 
       20 59747 1 1  58 SER CB   C   9.647   9.337   4.006 1.00 . A A .  58 SER CB   1 1 
       20 59748 1 1  58 SER H    H  10.809   7.061   4.158 1.00 . A A .  58 SER H    1 1 
       20 59749 1 1  58 SER HA   H   9.008   8.497   5.869 1.00 . A A .  58 SER HA   1 1 
       20 59750 1 1  58 SER HB2  H  10.647   9.596   4.318 1.00 . A A .  58 SER HB2  1 1 
       20 59751 1 1  58 SER HB3  H   9.657   9.049   2.965 1.00 . A A .  58 SER HB3  1 1 
       20 59752 1 1  58 SER HG   H   8.518  10.534   5.070 1.00 . A A .  58 SER HG   1 1 
       20 59753 1 1  58 SER N    N  10.120   7.085   4.854 1.00 . A A .  58 SER N    1 1 
       20 59754 1 1  58 SER O    O   6.742   8.169   4.713 1.00 . A A .  58 SER O    1 1 
       20 59755 1 1  58 SER OG   O   8.813  10.473   4.158 1.00 . A A .  58 SER OG   1 1 
       20 59756 1 1  59 PHE C    C   5.666   5.690   3.885 1.00 . A A .  59 PHE C    1 1 
       20 59757 1 1  59 PHE CA   C   6.636   6.162   2.806 1.00 . A A .  59 PHE CA   1 1 
       20 59758 1 1  59 PHE CB   C   6.984   4.999   1.874 1.00 . A A .  59 PHE CB   1 1 
       20 59759 1 1  59 PHE CD1  C   4.797   5.176   0.656 1.00 . A A .  59 PHE CD1  1 1 
       20 59760 1 1  59 PHE CD2  C   5.646   3.004   1.150 1.00 . A A .  59 PHE CD2  1 1 
       20 59761 1 1  59 PHE CE1  C   3.693   4.610   0.047 1.00 . A A .  59 PHE CE1  1 1 
       20 59762 1 1  59 PHE CE2  C   4.544   2.432   0.542 1.00 . A A .  59 PHE CE2  1 1 
       20 59763 1 1  59 PHE CG   C   5.785   4.381   1.213 1.00 . A A .  59 PHE CG   1 1 
       20 59764 1 1  59 PHE CZ   C   3.566   3.236  -0.009 1.00 . A A .  59 PHE CZ   1 1 
       20 59765 1 1  59 PHE H    H   8.719   6.365   3.121 1.00 . A A .  59 PHE H    1 1 
       20 59766 1 1  59 PHE HA   H   6.163   6.944   2.231 1.00 . A A .  59 PHE HA   1 1 
       20 59767 1 1  59 PHE HB2  H   7.643   5.355   1.097 1.00 . A A .  59 PHE HB2  1 1 
       20 59768 1 1  59 PHE HB3  H   7.485   4.230   2.442 1.00 . A A .  59 PHE HB3  1 1 
       20 59769 1 1  59 PHE HD1  H   4.895   6.252   0.700 1.00 . A A .  59 PHE HD1  1 1 
       20 59770 1 1  59 PHE HD2  H   6.409   2.373   1.582 1.00 . A A .  59 PHE HD2  1 1 
       20 59771 1 1  59 PHE HE1  H   2.930   5.243  -0.383 1.00 . A A .  59 PHE HE1  1 1 
       20 59772 1 1  59 PHE HE2  H   4.447   1.357   0.500 1.00 . A A .  59 PHE HE2  1 1 
       20 59773 1 1  59 PHE HZ   H   2.704   2.792  -0.485 1.00 . A A .  59 PHE HZ   1 1 
       20 59774 1 1  59 PHE N    N   7.847   6.714   3.400 1.00 . A A .  59 PHE N    1 1 
       20 59775 1 1  59 PHE O    O   4.452   5.855   3.759 1.00 . A A .  59 PHE O    1 1 
       20 59776 1 1  60 ILE C    C   4.848   5.758   6.886 1.00 . A A .  60 ILE C    1 1 
       20 59777 1 1  60 ILE CA   C   5.394   4.608   6.047 1.00 . A A .  60 ILE CA   1 1 
       20 59778 1 1  60 ILE CB   C   6.194   3.658   6.958 1.00 . A A .  60 ILE CB   1 1 
       20 59779 1 1  60 ILE CD1  C   5.639   1.625   5.530 1.00 . A A .  60 ILE CD1  1 1 
       20 59780 1 1  60 ILE CG1  C   6.728   2.473   6.151 1.00 . A A .  60 ILE CG1  1 1 
       20 59781 1 1  60 ILE CG2  C   5.327   3.174   8.110 1.00 . A A .  60 ILE CG2  1 1 
       20 59782 1 1  60 ILE H    H   7.184   5.001   4.988 1.00 . A A .  60 ILE H    1 1 
       20 59783 1 1  60 ILE HA   H   4.565   4.058   5.626 1.00 . A A .  60 ILE HA   1 1 
       20 59784 1 1  60 ILE HB   H   7.026   4.207   7.371 1.00 . A A .  60 ILE HB   1 1 
       20 59785 1 1  60 ILE HD11 H   4.674   2.039   5.779 1.00 . A A .  60 ILE HD11 1 1 
       20 59786 1 1  60 ILE HD12 H   5.761   1.611   4.458 1.00 . A A .  60 ILE HD12 1 1 
       20 59787 1 1  60 ILE HD13 H   5.707   0.616   5.913 1.00 . A A .  60 ILE HD13 1 1 
       20 59788 1 1  60 ILE HG12 H   7.355   2.840   5.355 1.00 . A A .  60 ILE HG12 1 1 
       20 59789 1 1  60 ILE HG13 H   7.313   1.838   6.801 1.00 . A A .  60 ILE HG13 1 1 
       20 59790 1 1  60 ILE HG21 H   5.314   2.094   8.122 1.00 . A A .  60 ILE HG21 1 1 
       20 59791 1 1  60 ILE HG22 H   5.731   3.538   9.042 1.00 . A A .  60 ILE HG22 1 1 
       20 59792 1 1  60 ILE HG23 H   4.321   3.544   7.984 1.00 . A A .  60 ILE HG23 1 1 
       20 59793 1 1  60 ILE N    N   6.210   5.103   4.945 1.00 . A A .  60 ILE N    1 1 
       20 59794 1 1  60 ILE O    O   3.677   5.761   7.269 1.00 . A A .  60 ILE O    1 1 
       20 59795 1 1  61 LEU C    C   4.219   8.694   7.250 1.00 . A A .  61 LEU C    1 1 
       20 59796 1 1  61 LEU CA   C   5.305   7.894   7.961 1.00 . A A .  61 LEU CA   1 1 
       20 59797 1 1  61 LEU CB   C   6.516   8.788   8.235 1.00 . A A .  61 LEU CB   1 1 
       20 59798 1 1  61 LEU CD1  C   7.543   7.355  10.017 1.00 . A A .  61 LEU CD1  1 1 
       20 59799 1 1  61 LEU CD2  C   8.195   9.762   9.822 1.00 . A A .  61 LEU CD2  1 1 
       20 59800 1 1  61 LEU CG   C   7.065   8.755   9.662 1.00 . A A .  61 LEU CG   1 1 
       20 59801 1 1  61 LEU H    H   6.622   6.678   6.836 1.00 . A A .  61 LEU H    1 1 
       20 59802 1 1  61 LEU HA   H   4.914   7.534   8.901 1.00 . A A .  61 LEU HA   1 1 
       20 59803 1 1  61 LEU HB2  H   7.309   8.485   7.569 1.00 . A A .  61 LEU HB2  1 1 
       20 59804 1 1  61 LEU HB3  H   6.231   9.807   8.013 1.00 . A A .  61 LEU HB3  1 1 
       20 59805 1 1  61 LEU HD11 H   8.511   7.181   9.573 1.00 . A A .  61 LEU HD11 1 1 
       20 59806 1 1  61 LEU HD12 H   6.838   6.628   9.641 1.00 . A A .  61 LEU HD12 1 1 
       20 59807 1 1  61 LEU HD13 H   7.616   7.262  11.091 1.00 . A A .  61 LEU HD13 1 1 
       20 59808 1 1  61 LEU HD21 H   7.891  10.535  10.512 1.00 . A A .  61 LEU HD21 1 1 
       20 59809 1 1  61 LEU HD22 H   8.421  10.205   8.863 1.00 . A A .  61 LEU HD22 1 1 
       20 59810 1 1  61 LEU HD23 H   9.072   9.261  10.204 1.00 . A A .  61 LEU HD23 1 1 
       20 59811 1 1  61 LEU HG   H   6.277   9.023  10.351 1.00 . A A .  61 LEU HG   1 1 
       20 59812 1 1  61 LEU N    N   5.702   6.736   7.168 1.00 . A A .  61 LEU N    1 1 
       20 59813 1 1  61 LEU O    O   3.429   9.392   7.886 1.00 . A A .  61 LEU O    1 1 
       20 59814 1 1  62 LYS C    C   1.827   8.623   5.228 1.00 . A A .  62 LYS C    1 1 
       20 59815 1 1  62 LYS CA   C   3.191   9.297   5.127 1.00 . A A .  62 LYS CA   1 1 
       20 59816 1 1  62 LYS CB   C   3.634   9.357   3.663 1.00 . A A .  62 LYS CB   1 1 
       20 59817 1 1  62 LYS CD   C   4.657  11.643   3.868 1.00 . A A .  62 LYS CD   1 1 
       20 59818 1 1  62 LYS CE   C   5.752  12.185   2.962 1.00 . A A .  62 LYS CE   1 1 
       20 59819 1 1  62 LYS CG   C   3.681  10.767   3.100 1.00 . A A .  62 LYS CG   1 1 
       20 59820 1 1  62 LYS H    H   4.839   8.015   5.475 1.00 . A A .  62 LYS H    1 1 
       20 59821 1 1  62 LYS HA   H   3.113  10.302   5.512 1.00 . A A .  62 LYS HA   1 1 
       20 59822 1 1  62 LYS HB2  H   4.621   8.926   3.580 1.00 . A A .  62 LYS HB2  1 1 
       20 59823 1 1  62 LYS HB3  H   2.945   8.777   3.067 1.00 . A A .  62 LYS HB3  1 1 
       20 59824 1 1  62 LYS HD2  H   4.119  12.473   4.300 1.00 . A A .  62 LYS HD2  1 1 
       20 59825 1 1  62 LYS HD3  H   5.110  11.057   4.655 1.00 . A A .  62 LYS HD3  1 1 
       20 59826 1 1  62 LYS HE2  H   6.137  11.375   2.361 1.00 . A A .  62 LYS HE2  1 1 
       20 59827 1 1  62 LYS HE3  H   5.326  12.940   2.317 1.00 . A A .  62 LYS HE3  1 1 
       20 59828 1 1  62 LYS HG2  H   3.991  10.722   2.066 1.00 . A A .  62 LYS HG2  1 1 
       20 59829 1 1  62 LYS HG3  H   2.694  11.203   3.163 1.00 . A A .  62 LYS HG3  1 1 
       20 59830 1 1  62 LYS HZ1  H   7.726  12.205   3.642 1.00 . A A .  62 LYS HZ1  1 1 
       20 59831 1 1  62 LYS HZ2  H   6.615  12.839   4.747 1.00 . A A .  62 LYS HZ2  1 1 
       20 59832 1 1  62 LYS HZ3  H   7.071  13.745   3.394 1.00 . A A .  62 LYS HZ3  1 1 
       20 59833 1 1  62 LYS N    N   4.183   8.587   5.926 1.00 . A A .  62 LYS N    1 1 
       20 59834 1 1  62 LYS NZ   N   6.869  12.786   3.741 1.00 . A A .  62 LYS NZ   1 1 
       20 59835 1 1  62 LYS O    O   0.828   9.267   5.547 1.00 . A A .  62 LYS O    1 1 
       20 59836 1 1  63 ALA C    C   0.046   6.455   6.457 1.00 . A A .  63 ALA C    1 1 
       20 59837 1 1  63 ALA CA   C   0.551   6.561   5.022 1.00 . A A .  63 ALA CA   1 1 
       20 59838 1 1  63 ALA CB   C   0.751   5.175   4.427 1.00 . A A .  63 ALA CB   1 1 
       20 59839 1 1  63 ALA H    H   2.622   6.864   4.709 1.00 . A A .  63 ALA H    1 1 
       20 59840 1 1  63 ALA HA   H  -0.189   7.078   4.428 1.00 . A A .  63 ALA HA   1 1 
       20 59841 1 1  63 ALA HB1  H   0.463   5.187   3.385 1.00 . A A .  63 ALA HB1  1 1 
       20 59842 1 1  63 ALA HB2  H   1.790   4.893   4.510 1.00 . A A .  63 ALA HB2  1 1 
       20 59843 1 1  63 ALA HB3  H   0.140   4.463   4.961 1.00 . A A .  63 ALA HB3  1 1 
       20 59844 1 1  63 ALA N    N   1.793   7.322   4.957 1.00 . A A .  63 ALA N    1 1 
       20 59845 1 1  63 ALA O    O  -1.151   6.582   6.715 1.00 . A A .  63 ALA O    1 1 
       20 59846 1 1  64 ARG C    C  -0.072   7.362   9.299 1.00 . A A .  64 ARG C    1 1 
       20 59847 1 1  64 ARG CA   C   0.613   6.095   8.796 1.00 . A A .  64 ARG CA   1 1 
       20 59848 1 1  64 ARG CB   C   1.862   5.810   9.633 1.00 . A A .  64 ARG CB   1 1 
       20 59849 1 1  64 ARG CD   C   2.251   6.068  12.103 1.00 . A A .  64 ARG CD   1 1 
       20 59850 1 1  64 ARG CG   C   1.555   5.262  11.017 1.00 . A A .  64 ARG CG   1 1 
       20 59851 1 1  64 ARG CZ   C   4.525   6.405  12.974 1.00 . A A .  64 ARG CZ   1 1 
       20 59852 1 1  64 ARG H    H   1.904   6.128   7.119 1.00 . A A .  64 ARG H    1 1 
       20 59853 1 1  64 ARG HA   H  -0.072   5.266   8.894 1.00 . A A .  64 ARG HA   1 1 
       20 59854 1 1  64 ARG HB2  H   2.474   5.090   9.112 1.00 . A A .  64 ARG HB2  1 1 
       20 59855 1 1  64 ARG HB3  H   2.419   6.728   9.749 1.00 . A A .  64 ARG HB3  1 1 
       20 59856 1 1  64 ARG HD2  H   2.005   7.111  11.971 1.00 . A A .  64 ARG HD2  1 1 
       20 59857 1 1  64 ARG HD3  H   1.894   5.733  13.065 1.00 . A A .  64 ARG HD3  1 1 
       20 59858 1 1  64 ARG HE   H   4.081   5.417  11.299 1.00 . A A .  64 ARG HE   1 1 
       20 59859 1 1  64 ARG HG2  H   0.488   5.302  11.182 1.00 . A A .  64 ARG HG2  1 1 
       20 59860 1 1  64 ARG HG3  H   1.891   4.237  11.070 1.00 . A A .  64 ARG HG3  1 1 
       20 59861 1 1  64 ARG HH11 H   3.055   7.218  14.096 1.00 . A A .  64 ARG HH11 1 1 
       20 59862 1 1  64 ARG HH12 H   4.663   7.448  14.699 1.00 . A A .  64 ARG HH12 1 1 
       20 59863 1 1  64 ARG HH21 H   6.202   5.713  12.083 1.00 . A A .  64 ARG HH21 1 1 
       20 59864 1 1  64 ARG HH22 H   6.452   6.593  13.553 1.00 . A A .  64 ARG HH22 1 1 
       20 59865 1 1  64 ARG N    N   0.966   6.220   7.387 1.00 . A A .  64 ARG N    1 1 
       20 59866 1 1  64 ARG NE   N   3.702   5.912  12.054 1.00 . A A .  64 ARG NE   1 1 
       20 59867 1 1  64 ARG NH1  N   4.041   7.080  14.008 1.00 . A A .  64 ARG NH1  1 1 
       20 59868 1 1  64 ARG NH2  N   5.834   6.222  12.861 1.00 . A A .  64 ARG NH2  1 1 
       20 59869 1 1  64 ARG O    O  -1.034   7.297  10.065 1.00 . A A .  64 ARG O    1 1 
       20 59870 1 1  65 SER C    C  -1.555   9.957   8.751 1.00 . A A .  65 SER C    1 1 
       20 59871 1 1  65 SER CA   C  -0.131   9.795   9.274 1.00 . A A .  65 SER CA   1 1 
       20 59872 1 1  65 SER CB   C   0.744  10.943   8.769 1.00 . A A .  65 SER CB   1 1 
       20 59873 1 1  65 SER H    H   1.198   8.499   8.255 1.00 . A A .  65 SER H    1 1 
       20 59874 1 1  65 SER HA   H  -0.152   9.818  10.354 1.00 . A A .  65 SER HA   1 1 
       20 59875 1 1  65 SER HB2  H   1.784  10.669   8.863 1.00 . A A .  65 SER HB2  1 1 
       20 59876 1 1  65 SER HB3  H   0.515  11.137   7.731 1.00 . A A .  65 SER HB3  1 1 
       20 59877 1 1  65 SER HG   H   1.054  12.113  10.310 1.00 . A A .  65 SER HG   1 1 
       20 59878 1 1  65 SER N    N   0.430   8.513   8.864 1.00 . A A .  65 SER N    1 1 
       20 59879 1 1  65 SER O    O  -2.371  10.663   9.344 1.00 . A A .  65 SER O    1 1 
       20 59880 1 1  65 SER OG   O   0.515  12.126   9.515 1.00 . A A .  65 SER OG   1 1 
       20 59881 1 1  66 THR C    C  -4.133   8.393   7.696 1.00 . A A .  66 THR C    1 1 
       20 59882 1 1  66 THR CA   C  -3.171   9.368   7.028 1.00 . A A .  66 THR CA   1 1 
       20 59883 1 1  66 THR CB   C  -3.115   9.065   5.519 1.00 . A A .  66 THR CB   1 1 
       20 59884 1 1  66 THR CG2  C  -4.104   9.934   4.756 1.00 . A A .  66 THR CG2  1 1 
       20 59885 1 1  66 THR H    H  -1.154   8.751   7.208 1.00 . A A .  66 THR H    1 1 
       20 59886 1 1  66 THR HA   H  -3.544  10.374   7.159 1.00 . A A .  66 THR HA   1 1 
       20 59887 1 1  66 THR HB   H  -3.376   8.028   5.366 1.00 . A A .  66 THR HB   1 1 
       20 59888 1 1  66 THR HG1  H  -1.777   9.149   4.073 1.00 . A A .  66 THR HG1  1 1 
       20 59889 1 1  66 THR HG21 H  -3.733  10.947   4.710 1.00 . A A .  66 THR HG21 1 1 
       20 59890 1 1  66 THR HG22 H  -5.058   9.922   5.262 1.00 . A A .  66 THR HG22 1 1 
       20 59891 1 1  66 THR HG23 H  -4.223   9.548   3.755 1.00 . A A .  66 THR HG23 1 1 
       20 59892 1 1  66 THR N    N  -1.847   9.298   7.634 1.00 . A A .  66 THR N    1 1 
       20 59893 1 1  66 THR O    O  -5.323   8.677   7.837 1.00 . A A .  66 THR O    1 1 
       20 59894 1 1  66 THR OG1  O  -1.791   9.292   5.022 1.00 . A A .  66 THR OG1  1 1 
       20 59895 1 1  67 VAL C    C  -5.214   6.815   9.923 1.00 . A A .  67 VAL C    1 1 
       20 59896 1 1  67 VAL CA   C  -4.426   6.223   8.760 1.00 . A A .  67 VAL CA   1 1 
       20 59897 1 1  67 VAL CB   C  -3.559   5.061   9.279 1.00 . A A .  67 VAL CB   1 1 
       20 59898 1 1  67 VAL CG1  C  -4.422   4.025   9.985 1.00 . A A .  67 VAL CG1  1 1 
       20 59899 1 1  67 VAL CG2  C  -2.778   4.427   8.138 1.00 . A A .  67 VAL CG2  1 1 
       20 59900 1 1  67 VAL H    H  -2.657   7.072   7.965 1.00 . A A .  67 VAL H    1 1 
       20 59901 1 1  67 VAL HA   H  -5.119   5.830   8.031 1.00 . A A .  67 VAL HA   1 1 
       20 59902 1 1  67 VAL HB   H  -2.853   5.456   9.995 1.00 . A A .  67 VAL HB   1 1 
       20 59903 1 1  67 VAL HG11 H  -4.701   4.394  10.961 1.00 . A A .  67 VAL HG11 1 1 
       20 59904 1 1  67 VAL HG12 H  -5.312   3.840   9.401 1.00 . A A .  67 VAL HG12 1 1 
       20 59905 1 1  67 VAL HG13 H  -3.865   3.106  10.094 1.00 . A A .  67 VAL HG13 1 1 
       20 59906 1 1  67 VAL HG21 H  -3.223   3.477   7.882 1.00 . A A .  67 VAL HG21 1 1 
       20 59907 1 1  67 VAL HG22 H  -2.804   5.080   7.277 1.00 . A A .  67 VAL HG22 1 1 
       20 59908 1 1  67 VAL HG23 H  -1.754   4.275   8.443 1.00 . A A .  67 VAL HG23 1 1 
       20 59909 1 1  67 VAL N    N  -3.612   7.241   8.105 1.00 . A A .  67 VAL N    1 1 
       20 59910 1 1  67 VAL O    O  -6.374   6.466  10.141 1.00 . A A .  67 VAL O    1 1 
       20 59911 1 1  68 ARG C    C  -6.524   9.021  11.396 1.00 . A A .  68 ARG C    1 1 
       20 59912 1 1  68 ARG CA   C  -5.217   8.352  11.810 1.00 . A A .  68 ARG CA   1 1 
       20 59913 1 1  68 ARG CB   C  -4.278   9.385  12.436 1.00 . A A .  68 ARG CB   1 1 
       20 59914 1 1  68 ARG CD   C  -2.427   9.200  14.125 1.00 . A A .  68 ARG CD   1 1 
       20 59915 1 1  68 ARG CG   C  -2.884   8.850  12.718 1.00 . A A .  68 ARG CG   1 1 
       20 59916 1 1  68 ARG CZ   C  -3.307   8.940  16.406 1.00 . A A .  68 ARG CZ   1 1 
       20 59917 1 1  68 ARG H    H  -3.651   7.949  10.444 1.00 . A A .  68 ARG H    1 1 
       20 59918 1 1  68 ARG HA   H  -5.434   7.587  12.541 1.00 . A A .  68 ARG HA   1 1 
       20 59919 1 1  68 ARG HB2  H  -4.188  10.226  11.764 1.00 . A A .  68 ARG HB2  1 1 
       20 59920 1 1  68 ARG HB3  H  -4.705   9.723  13.368 1.00 . A A .  68 ARG HB3  1 1 
       20 59921 1 1  68 ARG HD2  H  -1.396   8.899  14.239 1.00 . A A .  68 ARG HD2  1 1 
       20 59922 1 1  68 ARG HD3  H  -2.507  10.268  14.260 1.00 . A A .  68 ARG HD3  1 1 
       20 59923 1 1  68 ARG HE   H  -3.739   7.738  14.874 1.00 . A A .  68 ARG HE   1 1 
       20 59924 1 1  68 ARG HG2  H  -2.892   7.775  12.611 1.00 . A A .  68 ARG HG2  1 1 
       20 59925 1 1  68 ARG HG3  H  -2.194   9.279  12.007 1.00 . A A .  68 ARG HG3  1 1 
       20 59926 1 1  68 ARG HH11 H  -2.063  10.511  16.148 1.00 . A A .  68 ARG HH11 1 1 
       20 59927 1 1  68 ARG HH12 H  -2.692  10.317  17.751 1.00 . A A .  68 ARG HH12 1 1 
       20 59928 1 1  68 ARG HH21 H  -4.572   7.472  16.980 1.00 . A A .  68 ARG HH21 1 1 
       20 59929 1 1  68 ARG HH22 H  -4.118   8.588  18.223 1.00 . A A .  68 ARG HH22 1 1 
       20 59930 1 1  68 ARG N    N  -4.576   7.712  10.668 1.00 . A A .  68 ARG N    1 1 
       20 59931 1 1  68 ARG NE   N  -3.231   8.531  15.144 1.00 . A A .  68 ARG NE   1 1 
       20 59932 1 1  68 ARG NH1  N  -2.631  10.011  16.801 1.00 . A A .  68 ARG NH1  1 1 
       20 59933 1 1  68 ARG NH2  N  -4.061   8.279  17.274 1.00 . A A .  68 ARG NH2  1 1 
       20 59934 1 1  68 ARG O    O  -7.471   9.093  12.178 1.00 . A A .  68 ARG O    1 1 
       20 59935 1 1  69 ASP C    C  -8.828   9.151   9.268 1.00 . A A .  69 ASP C    1 1 
       20 59936 1 1  69 ASP CA   C  -7.757  10.172   9.642 1.00 . A A .  69 ASP CA   1 1 
       20 59937 1 1  69 ASP CB   C  -7.402  11.025   8.423 1.00 . A A .  69 ASP CB   1 1 
       20 59938 1 1  69 ASP CG   C  -7.708  12.495   8.637 1.00 . A A .  69 ASP CG   1 1 
       20 59939 1 1  69 ASP H    H  -5.779   9.420   9.584 1.00 . A A .  69 ASP H    1 1 
       20 59940 1 1  69 ASP HA   H  -8.145  10.813  10.418 1.00 . A A .  69 ASP HA   1 1 
       20 59941 1 1  69 ASP HB2  H  -6.346  10.923   8.216 1.00 . A A .  69 ASP HB2  1 1 
       20 59942 1 1  69 ASP HB3  H  -7.967  10.678   7.571 1.00 . A A .  69 ASP HB3  1 1 
       20 59943 1 1  69 ASP N    N  -6.567   9.509  10.161 1.00 . A A .  69 ASP N    1 1 
       20 59944 1 1  69 ASP O    O -10.021   9.457   9.277 1.00 . A A .  69 ASP O    1 1 
       20 59945 1 1  69 ASP OD1  O  -8.887  12.881   8.496 1.00 . A A .  69 ASP OD1  1 1 
       20 59946 1 1  69 ASP OD2  O  -6.769  13.259   8.944 1.00 . A A .  69 ASP OD2  1 1 
       20 59947 1 1  70 ILE C    C -10.140   6.412   9.759 1.00 . A A .  70 ILE C    1 1 
       20 59948 1 1  70 ILE CA   C  -9.316   6.875   8.562 1.00 . A A .  70 ILE CA   1 1 
       20 59949 1 1  70 ILE CB   C  -8.567   5.666   7.970 1.00 . A A .  70 ILE CB   1 1 
       20 59950 1 1  70 ILE CD1  C  -6.842   4.988   6.226 1.00 . A A .  70 ILE CD1  1 1 
       20 59951 1 1  70 ILE CG1  C  -7.667   6.111   6.816 1.00 . A A .  70 ILE CG1  1 1 
       20 59952 1 1  70 ILE CG2  C  -9.556   4.609   7.501 1.00 . A A .  70 ILE CG2  1 1 
       20 59953 1 1  70 ILE H    H  -7.432   7.757   8.951 1.00 . A A .  70 ILE H    1 1 
       20 59954 1 1  70 ILE HA   H  -9.984   7.264   7.807 1.00 . A A .  70 ILE HA   1 1 
       20 59955 1 1  70 ILE HB   H  -7.957   5.233   8.748 1.00 . A A .  70 ILE HB   1 1 
       20 59956 1 1  70 ILE HD11 H  -6.524   4.322   7.014 1.00 . A A .  70 ILE HD11 1 1 
       20 59957 1 1  70 ILE HD12 H  -7.437   4.443   5.509 1.00 . A A .  70 ILE HD12 1 1 
       20 59958 1 1  70 ILE HD13 H  -5.974   5.401   5.733 1.00 . A A .  70 ILE HD13 1 1 
       20 59959 1 1  70 ILE HG12 H  -8.279   6.522   6.029 1.00 . A A .  70 ILE HG12 1 1 
       20 59960 1 1  70 ILE HG13 H  -6.987   6.871   7.173 1.00 . A A .  70 ILE HG13 1 1 
       20 59961 1 1  70 ILE HG21 H -10.096   4.978   6.642 1.00 . A A .  70 ILE HG21 1 1 
       20 59962 1 1  70 ILE HG22 H  -9.021   3.711   7.230 1.00 . A A .  70 ILE HG22 1 1 
       20 59963 1 1  70 ILE HG23 H -10.252   4.388   8.296 1.00 . A A .  70 ILE HG23 1 1 
       20 59964 1 1  70 ILE N    N  -8.394   7.939   8.939 1.00 . A A .  70 ILE N    1 1 
       20 59965 1 1  70 ILE O    O -11.359   6.269   9.668 1.00 . A A .  70 ILE O    1 1 
       20 59966 1 1  71 ASP C    C  -9.375   6.199  13.336 1.00 . A A .  71 ASP C    1 1 
       20 59967 1 1  71 ASP CA   C -10.137   5.738  12.097 1.00 . A A .  71 ASP CA   1 1 
       20 59968 1 1  71 ASP CB   C -10.272   4.215  12.104 1.00 . A A .  71 ASP CB   1 1 
       20 59969 1 1  71 ASP CG   C -11.605   3.749  11.552 1.00 . A A .  71 ASP CG   1 1 
       20 59970 1 1  71 ASP H    H  -8.495   6.314  10.891 1.00 . A A .  71 ASP H    1 1 
       20 59971 1 1  71 ASP HA   H -11.122   6.178  12.112 1.00 . A A .  71 ASP HA   1 1 
       20 59972 1 1  71 ASP HB2  H  -9.484   3.787  11.501 1.00 . A A .  71 ASP HB2  1 1 
       20 59973 1 1  71 ASP HB3  H -10.177   3.856  13.119 1.00 . A A .  71 ASP HB3  1 1 
       20 59974 1 1  71 ASP N    N  -9.466   6.182  10.881 1.00 . A A .  71 ASP N    1 1 
       20 59975 1 1  71 ASP O    O  -8.192   6.536  13.278 1.00 . A A .  71 ASP O    1 1 
       20 59976 1 1  71 ASP OD1  O -12.636   4.363  11.896 1.00 . A A .  71 ASP OD1  1 1 
       20 59977 1 1  71 ASP OD2  O -11.617   2.770  10.776 1.00 . A A .  71 ASP OD2  1 1 
       20 59978 1 1  72 PRO C    C  -8.450   5.633  16.279 1.00 . A A .  72 PRO C    1 1 
       20 59979 1 1  72 PRO CA   C  -9.476   6.635  15.759 1.00 . A A .  72 PRO CA   1 1 
       20 59980 1 1  72 PRO CB   C -10.680   6.705  16.702 1.00 . A A .  72 PRO CB   1 1 
       20 59981 1 1  72 PRO CD   C -11.480   5.828  14.628 1.00 . A A .  72 PRO CD   1 1 
       20 59982 1 1  72 PRO CG   C -11.675   5.763  16.118 1.00 . A A .  72 PRO CG   1 1 
       20 59983 1 1  72 PRO HA   H  -9.019   7.610  15.683 1.00 . A A .  72 PRO HA   1 1 
       20 59984 1 1  72 PRO HB2  H -10.381   6.399  17.695 1.00 . A A .  72 PRO HB2  1 1 
       20 59985 1 1  72 PRO HB3  H -11.061   7.714  16.731 1.00 . A A .  72 PRO HB3  1 1 
       20 59986 1 1  72 PRO HD2  H -11.662   4.861  14.181 1.00 . A A .  72 PRO HD2  1 1 
       20 59987 1 1  72 PRO HD3  H -12.130   6.574  14.195 1.00 . A A .  72 PRO HD3  1 1 
       20 59988 1 1  72 PRO HG2  H -11.489   4.762  16.477 1.00 . A A .  72 PRO HG2  1 1 
       20 59989 1 1  72 PRO HG3  H -12.675   6.077  16.379 1.00 . A A .  72 PRO HG3  1 1 
       20 59990 1 1  72 PRO N    N -10.067   6.216  14.485 1.00 . A A .  72 PRO N    1 1 
       20 59991 1 1  72 PRO O    O  -7.346   6.010  16.670 1.00 . A A .  72 PRO O    1 1 
       20 59992 1 1  73 GLN C    C  -7.607   2.323  15.628 1.00 . A A .  73 GLN C    1 1 
       20 59993 1 1  73 GLN CA   C  -7.933   3.303  16.751 1.00 . A A .  73 GLN CA   1 1 
       20 59994 1 1  73 GLN CB   C  -8.569   2.558  17.925 1.00 . A A .  73 GLN CB   1 1 
       20 59995 1 1  73 GLN CD   C  -9.482   2.712  20.276 1.00 . A A .  73 GLN CD   1 1 
       20 59996 1 1  73 GLN CG   C  -9.048   3.474  19.040 1.00 . A A .  73 GLN CG   1 1 
       20 59997 1 1  73 GLN H    H  -9.715   4.120  15.954 1.00 . A A .  73 GLN H    1 1 
       20 59998 1 1  73 GLN HA   H  -7.017   3.767  17.084 1.00 . A A .  73 GLN HA   1 1 
       20 59999 1 1  73 GLN HB2  H  -9.416   1.995  17.563 1.00 . A A .  73 GLN HB2  1 1 
       20 60000 1 1  73 GLN HB3  H  -7.842   1.874  18.338 1.00 . A A .  73 GLN HB3  1 1 
       20 60001 1 1  73 GLN HE21 H -10.673   4.211  20.812 1.00 . A A .  73 GLN HE21 1 1 
       20 60002 1 1  73 GLN HE22 H -10.657   2.848  21.873 1.00 . A A .  73 GLN HE22 1 1 
       20 60003 1 1  73 GLN HG2  H  -8.242   4.141  19.311 1.00 . A A .  73 GLN HG2  1 1 
       20 60004 1 1  73 GLN HG3  H  -9.885   4.052  18.678 1.00 . A A .  73 GLN HG3  1 1 
       20 60005 1 1  73 GLN N    N  -8.822   4.358  16.279 1.00 . A A .  73 GLN N    1 1 
       20 60006 1 1  73 GLN NE2  N -10.359   3.318  21.068 1.00 . A A .  73 GLN NE2  1 1 
       20 60007 1 1  73 GLN O    O  -8.486   1.921  14.868 1.00 . A A .  73 GLN O    1 1 
       20 60008 1 1  73 GLN OE1  O  -9.033   1.591  20.518 1.00 . A A .  73 GLN OE1  1 1 
       20 60009 1 1  74 ASN C    C  -4.399   0.732  14.625 1.00 . A A .  74 ASN C    1 1 
       20 60010 1 1  74 ASN CA   C  -5.894   1.011  14.501 1.00 . A A .  74 ASN CA   1 1 
       20 60011 1 1  74 ASN CB   C  -6.206   1.569  13.111 1.00 . A A .  74 ASN CB   1 1 
       20 60012 1 1  74 ASN CG   C  -6.790   0.520  12.184 1.00 . A A .  74 ASN CG   1 1 
       20 60013 1 1  74 ASN H    H  -5.681   2.299  16.167 1.00 . A A .  74 ASN H    1 1 
       20 60014 1 1  74 ASN HA   H  -6.434   0.086  14.637 1.00 . A A .  74 ASN HA   1 1 
       20 60015 1 1  74 ASN HB2  H  -6.919   2.375  13.205 1.00 . A A .  74 ASN HB2  1 1 
       20 60016 1 1  74 ASN HB3  H  -5.297   1.948  12.668 1.00 . A A .  74 ASN HB3  1 1 
       20 60017 1 1  74 ASN HD21 H  -7.396   1.935  10.924 1.00 . A A .  74 ASN HD21 1 1 
       20 60018 1 1  74 ASN HD22 H  -7.761   0.310  10.462 1.00 . A A .  74 ASN HD22 1 1 
       20 60019 1 1  74 ASN N    N  -6.337   1.944  15.531 1.00 . A A .  74 ASN N    1 1 
       20 60020 1 1  74 ASN ND2  N  -7.374   0.967  11.079 1.00 . A A .  74 ASN ND2  1 1 
       20 60021 1 1  74 ASN O    O  -3.757   1.151  15.589 1.00 . A A .  74 ASN O    1 1 
       20 60022 1 1  74 ASN OD1  O  -6.717  -0.677  12.460 1.00 . A A .  74 ASN OD1  1 1 
       20 60023 1 1  75 ASP C    C  -2.021  -0.926  12.308 1.00 . A A .  75 ASP C    1 1 
       20 60024 1 1  75 ASP CA   C  -2.432  -0.310  13.642 1.00 . A A .  75 ASP CA   1 1 
       20 60025 1 1  75 ASP CB   C  -2.111  -1.274  14.784 1.00 . A A .  75 ASP CB   1 1 
       20 60026 1 1  75 ASP CG   C  -0.945  -0.803  15.630 1.00 . A A .  75 ASP CG   1 1 
       20 60027 1 1  75 ASP H    H  -4.416  -0.281  12.902 1.00 . A A .  75 ASP H    1 1 
       20 60028 1 1  75 ASP HA   H  -1.876   0.604  13.788 1.00 . A A .  75 ASP HA   1 1 
       20 60029 1 1  75 ASP HB2  H  -2.979  -1.368  15.422 1.00 . A A .  75 ASP HB2  1 1 
       20 60030 1 1  75 ASP HB3  H  -1.866  -2.242  14.372 1.00 . A A .  75 ASP HB3  1 1 
       20 60031 1 1  75 ASP N    N  -3.852   0.024  13.644 1.00 . A A .  75 ASP N    1 1 
       20 60032 1 1  75 ASP O    O  -2.503  -1.995  11.931 1.00 . A A .  75 ASP O    1 1 
       20 60033 1 1  75 ASP OD1  O  -1.177  -0.026  16.580 1.00 . A A .  75 ASP OD1  1 1 
       20 60034 1 1  75 ASP OD2  O   0.200  -1.210  15.341 1.00 . A A .  75 ASP OD2  1 1 
       20 60035 1 1  76 LEU C    C   0.148  -2.014  10.464 1.00 . A A .  76 LEU C    1 1 
       20 60036 1 1  76 LEU CA   C  -0.652  -0.725  10.305 1.00 . A A .  76 LEU CA   1 1 
       20 60037 1 1  76 LEU CB   C   0.208   0.343   9.627 1.00 . A A .  76 LEU CB   1 1 
       20 60038 1 1  76 LEU CD1  C  -0.251  -0.171   7.217 1.00 . A A .  76 LEU CD1  1 1 
       20 60039 1 1  76 LEU CD2  C  -1.751   1.392   8.467 1.00 . A A .  76 LEU CD2  1 1 
       20 60040 1 1  76 LEU CG   C  -0.323   0.891   8.303 1.00 . A A .  76 LEU CG   1 1 
       20 60041 1 1  76 LEU H    H  -0.780   0.600  11.950 1.00 . A A .  76 LEU H    1 1 
       20 60042 1 1  76 LEU HA   H  -1.515  -0.926   9.688 1.00 . A A .  76 LEU HA   1 1 
       20 60043 1 1  76 LEU HB2  H   0.307   1.171  10.312 1.00 . A A .  76 LEU HB2  1 1 
       20 60044 1 1  76 LEU HB3  H   1.182  -0.087   9.442 1.00 . A A .  76 LEU HB3  1 1 
       20 60045 1 1  76 LEU HD11 H  -0.208   0.305   6.250 1.00 . A A .  76 LEU HD11 1 1 
       20 60046 1 1  76 LEU HD12 H  -1.127  -0.800   7.271 1.00 . A A .  76 LEU HD12 1 1 
       20 60047 1 1  76 LEU HD13 H   0.633  -0.774   7.363 1.00 . A A .  76 LEU HD13 1 1 
       20 60048 1 1  76 LEU HD21 H  -1.792   2.099   9.283 1.00 . A A .  76 LEU HD21 1 1 
       20 60049 1 1  76 LEU HD22 H  -2.403   0.558   8.681 1.00 . A A .  76 LEU HD22 1 1 
       20 60050 1 1  76 LEU HD23 H  -2.070   1.875   7.556 1.00 . A A .  76 LEU HD23 1 1 
       20 60051 1 1  76 LEU HG   H   0.292   1.726   7.994 1.00 . A A .  76 LEU HG   1 1 
       20 60052 1 1  76 LEU N    N  -1.128  -0.245  11.598 1.00 . A A .  76 LEU N    1 1 
       20 60053 1 1  76 LEU O    O   0.942  -2.155  11.395 1.00 . A A .  76 LEU O    1 1 
       20 60054 1 1  77 THR C    C   0.946  -4.729   8.177 1.00 . A A .  77 THR C    1 1 
       20 60055 1 1  77 THR CA   C   0.639  -4.230   9.584 1.00 . A A .  77 THR CA   1 1 
       20 60056 1 1  77 THR CB   C  -0.181  -5.300  10.329 1.00 . A A .  77 THR CB   1 1 
       20 60057 1 1  77 THR CG2  C  -1.440  -5.655   9.552 1.00 . A A .  77 THR CG2  1 1 
       20 60058 1 1  77 THR H    H  -0.708  -2.782   8.829 1.00 . A A .  77 THR H    1 1 
       20 60059 1 1  77 THR HA   H   1.568  -4.084  10.116 1.00 . A A .  77 THR HA   1 1 
       20 60060 1 1  77 THR HB   H  -0.470  -4.905  11.293 1.00 . A A .  77 THR HB   1 1 
       20 60061 1 1  77 THR HG1  H   0.803  -6.582  11.460 1.00 . A A .  77 THR HG1  1 1 
       20 60062 1 1  77 THR HG21 H  -1.748  -4.807   8.958 1.00 . A A .  77 THR HG21 1 1 
       20 60063 1 1  77 THR HG22 H  -2.228  -5.915  10.244 1.00 . A A .  77 THR HG22 1 1 
       20 60064 1 1  77 THR HG23 H  -1.238  -6.494   8.904 1.00 . A A .  77 THR HG23 1 1 
       20 60065 1 1  77 THR N    N  -0.063  -2.953   9.547 1.00 . A A .  77 THR N    1 1 
       20 60066 1 1  77 THR O    O   1.229  -5.910   7.975 1.00 . A A .  77 THR O    1 1 
       20 60067 1 1  77 THR OG1  O   0.612  -6.477  10.525 1.00 . A A .  77 THR OG1  1 1 
       20 60068 1 1  78 PHE C    C   1.044  -2.947   4.916 1.00 . A A .  78 PHE C    1 1 
       20 60069 1 1  78 PHE CA   C   1.163  -4.172   5.818 1.00 . A A .  78 PHE CA   1 1 
       20 60070 1 1  78 PHE CB   C   0.199  -5.263   5.345 1.00 . A A .  78 PHE CB   1 1 
       20 60071 1 1  78 PHE CD1  C   1.839  -6.349   3.787 1.00 . A A .  78 PHE CD1  1 1 
       20 60072 1 1  78 PHE CD2  C   0.595  -7.740   5.272 1.00 . A A .  78 PHE CD2  1 1 
       20 60073 1 1  78 PHE CE1  C   2.477  -7.462   3.274 1.00 . A A .  78 PHE CE1  1 1 
       20 60074 1 1  78 PHE CE2  C   1.230  -8.857   4.763 1.00 . A A .  78 PHE CE2  1 1 
       20 60075 1 1  78 PHE CG   C   0.892  -6.475   4.790 1.00 . A A .  78 PHE CG   1 1 
       20 60076 1 1  78 PHE CZ   C   2.173  -8.718   3.763 1.00 . A A .  78 PHE CZ   1 1 
       20 60077 1 1  78 PHE H    H   0.659  -2.897   7.431 1.00 . A A .  78 PHE H    1 1 
       20 60078 1 1  78 PHE HA   H   2.173  -4.548   5.764 1.00 . A A .  78 PHE HA   1 1 
       20 60079 1 1  78 PHE HB2  H  -0.409  -5.581   6.179 1.00 . A A .  78 PHE HB2  1 1 
       20 60080 1 1  78 PHE HB3  H  -0.438  -4.860   4.573 1.00 . A A .  78 PHE HB3  1 1 
       20 60081 1 1  78 PHE HD1  H   2.079  -5.368   3.404 1.00 . A A .  78 PHE HD1  1 1 
       20 60082 1 1  78 PHE HD2  H  -0.143  -7.849   6.054 1.00 . A A .  78 PHE HD2  1 1 
       20 60083 1 1  78 PHE HE1  H   3.214  -7.351   2.493 1.00 . A A .  78 PHE HE1  1 1 
       20 60084 1 1  78 PHE HE2  H   0.990  -9.837   5.147 1.00 . A A .  78 PHE HE2  1 1 
       20 60085 1 1  78 PHE HZ   H   2.669  -9.589   3.364 1.00 . A A .  78 PHE HZ   1 1 
       20 60086 1 1  78 PHE N    N   0.890  -3.823   7.207 1.00 . A A .  78 PHE N    1 1 
       20 60087 1 1  78 PHE O    O   0.160  -2.109   5.100 1.00 . A A .  78 PHE O    1 1 
       20 60088 1 1  79 LEU C    C   2.684  -2.081   1.727 1.00 . A A .  79 LEU C    1 1 
       20 60089 1 1  79 LEU CA   C   1.938  -1.727   3.009 1.00 . A A .  79 LEU CA   1 1 
       20 60090 1 1  79 LEU CB   C   2.574  -0.497   3.659 1.00 . A A .  79 LEU CB   1 1 
       20 60091 1 1  79 LEU CD1  C   0.635   1.033   3.231 1.00 . A A .  79 LEU CD1  1 1 
       20 60092 1 1  79 LEU CD2  C   2.874   1.987   3.808 1.00 . A A .  79 LEU CD2  1 1 
       20 60093 1 1  79 LEU CG   C   2.140   0.858   3.099 1.00 . A A .  79 LEU CG   1 1 
       20 60094 1 1  79 LEU H    H   2.621  -3.548   3.844 1.00 . A A .  79 LEU H    1 1 
       20 60095 1 1  79 LEU HA   H   0.911  -1.503   2.763 1.00 . A A .  79 LEU HA   1 1 
       20 60096 1 1  79 LEU HB2  H   2.328  -0.515   4.710 1.00 . A A .  79 LEU HB2  1 1 
       20 60097 1 1  79 LEU HB3  H   3.645  -0.578   3.540 1.00 . A A .  79 LEU HB3  1 1 
       20 60098 1 1  79 LEU HD11 H   0.425   1.875   3.873 1.00 . A A .  79 LEU HD11 1 1 
       20 60099 1 1  79 LEU HD12 H   0.205   0.139   3.657 1.00 . A A .  79 LEU HD12 1 1 
       20 60100 1 1  79 LEU HD13 H   0.207   1.208   2.254 1.00 . A A .  79 LEU HD13 1 1 
       20 60101 1 1  79 LEU HD21 H   2.842   1.823   4.875 1.00 . A A .  79 LEU HD21 1 1 
       20 60102 1 1  79 LEU HD22 H   2.397   2.929   3.575 1.00 . A A .  79 LEU HD22 1 1 
       20 60103 1 1  79 LEU HD23 H   3.902   2.012   3.477 1.00 . A A .  79 LEU HD23 1 1 
       20 60104 1 1  79 LEU HG   H   2.391   0.903   2.048 1.00 . A A .  79 LEU HG   1 1 
       20 60105 1 1  79 LEU N    N   1.941  -2.849   3.940 1.00 . A A .  79 LEU N    1 1 
       20 60106 1 1  79 LEU O    O   3.915  -2.059   1.687 1.00 . A A .  79 LEU O    1 1 
       20 60107 1 1  80 ARG C    C   2.044  -1.822  -1.704 1.00 . A A .  80 ARG C    1 1 
       20 60108 1 1  80 ARG CA   C   2.522  -2.764  -0.604 1.00 . A A .  80 ARG CA   1 1 
       20 60109 1 1  80 ARG CB   C   2.171  -4.209  -0.966 1.00 . A A .  80 ARG CB   1 1 
       20 60110 1 1  80 ARG CD   C   1.585  -6.363   0.187 1.00 . A A .  80 ARG CD   1 1 
       20 60111 1 1  80 ARG CG   C   2.582  -5.219   0.093 1.00 . A A .  80 ARG CG   1 1 
       20 60112 1 1  80 ARG CZ   C   2.288  -7.997  -1.510 1.00 . A A .  80 ARG CZ   1 1 
       20 60113 1 1  80 ARG H    H   0.956  -2.406   0.774 1.00 . A A .  80 ARG H    1 1 
       20 60114 1 1  80 ARG HA   H   3.595  -2.676  -0.512 1.00 . A A .  80 ARG HA   1 1 
       20 60115 1 1  80 ARG HB2  H   1.102  -4.282  -1.106 1.00 . A A .  80 ARG HB2  1 1 
       20 60116 1 1  80 ARG HB3  H   2.666  -4.466  -1.889 1.00 . A A .  80 ARG HB3  1 1 
       20 60117 1 1  80 ARG HD2  H   1.257  -6.454   1.212 1.00 . A A .  80 ARG HD2  1 1 
       20 60118 1 1  80 ARG HD3  H   0.737  -6.137  -0.442 1.00 . A A .  80 ARG HD3  1 1 
       20 60119 1 1  80 ARG HE   H   2.483  -8.244   0.459 1.00 . A A .  80 ARG HE   1 1 
       20 60120 1 1  80 ARG HG2  H   3.551  -5.621  -0.163 1.00 . A A .  80 ARG HG2  1 1 
       20 60121 1 1  80 ARG HG3  H   2.638  -4.721   1.050 1.00 . A A .  80 ARG HG3  1 1 
       20 60122 1 1  80 ARG HH11 H   1.463  -6.306  -2.247 1.00 . A A .  80 ARG HH11 1 1 
       20 60123 1 1  80 ARG HH12 H   1.963  -7.466  -3.433 1.00 . A A .  80 ARG HH12 1 1 
       20 60124 1 1  80 ARG HH21 H   3.146  -9.779  -1.093 1.00 . A A .  80 ARG HH21 1 1 
       20 60125 1 1  80 ARG HH22 H   2.920  -9.441  -2.776 1.00 . A A .  80 ARG HH22 1 1 
       20 60126 1 1  80 ARG N    N   1.932  -2.406   0.680 1.00 . A A .  80 ARG N    1 1 
       20 60127 1 1  80 ARG NE   N   2.167  -7.633  -0.238 1.00 . A A .  80 ARG NE   1 1 
       20 60128 1 1  80 ARG NH1  N   1.870  -7.190  -2.476 1.00 . A A .  80 ARG NH1  1 1 
       20 60129 1 1  80 ARG NH2  N   2.829  -9.168  -1.818 1.00 . A A .  80 ARG NH2  1 1 
       20 60130 1 1  80 ARG O    O   1.040  -1.127  -1.546 1.00 . A A .  80 ARG O    1 1 
       20 60131 1 1  81 ILE C    C   2.827  -1.585  -5.267 1.00 . A A .  81 ILE C    1 1 
       20 60132 1 1  81 ILE CA   C   2.418  -0.948  -3.943 1.00 . A A .  81 ILE CA   1 1 
       20 60133 1 1  81 ILE CB   C   3.081   0.437  -3.826 1.00 . A A .  81 ILE CB   1 1 
       20 60134 1 1  81 ILE CD1  C   5.258   1.614  -3.232 1.00 . A A .  81 ILE CD1  1 1 
       20 60135 1 1  81 ILE CG1  C   4.532   0.294  -3.361 1.00 . A A .  81 ILE CG1  1 1 
       20 60136 1 1  81 ILE CG2  C   2.297   1.321  -2.868 1.00 . A A .  81 ILE CG2  1 1 
       20 60137 1 1  81 ILE H    H   3.558  -2.381  -2.883 1.00 . A A .  81 ILE H    1 1 
       20 60138 1 1  81 ILE HA   H   1.346  -0.813  -3.937 1.00 . A A .  81 ILE HA   1 1 
       20 60139 1 1  81 ILE HB   H   3.067   0.902  -4.800 1.00 . A A .  81 ILE HB   1 1 
       20 60140 1 1  81 ILE HD11 H   4.744   2.240  -2.517 1.00 . A A .  81 ILE HD11 1 1 
       20 60141 1 1  81 ILE HD12 H   6.269   1.439  -2.896 1.00 . A A .  81 ILE HD12 1 1 
       20 60142 1 1  81 ILE HD13 H   5.279   2.109  -4.192 1.00 . A A .  81 ILE HD13 1 1 
       20 60143 1 1  81 ILE HG12 H   4.548  -0.189  -2.396 1.00 . A A .  81 ILE HG12 1 1 
       20 60144 1 1  81 ILE HG13 H   5.072  -0.315  -4.072 1.00 . A A .  81 ILE HG13 1 1 
       20 60145 1 1  81 ILE HG21 H   1.344   0.861  -2.652 1.00 . A A .  81 ILE HG21 1 1 
       20 60146 1 1  81 ILE HG22 H   2.854   1.439  -1.950 1.00 . A A .  81 ILE HG22 1 1 
       20 60147 1 1  81 ILE HG23 H   2.136   2.288  -3.319 1.00 . A A .  81 ILE HG23 1 1 
       20 60148 1 1  81 ILE N    N   2.769  -1.804  -2.817 1.00 . A A .  81 ILE N    1 1 
       20 60149 1 1  81 ILE O    O   3.948  -1.394  -5.739 1.00 . A A .  81 ILE O    1 1 
       20 60150 1 1  82 ARG C    C   2.440  -1.984  -8.235 1.00 . A A .  82 ARG C    1 1 
       20 60151 1 1  82 ARG CA   C   2.176  -3.005  -7.132 1.00 . A A .  82 ARG CA   1 1 
       20 60152 1 1  82 ARG CB   C   0.996  -3.898  -7.521 1.00 . A A .  82 ARG CB   1 1 
       20 60153 1 1  82 ARG CD   C   1.865  -5.329  -9.395 1.00 . A A .  82 ARG CD   1 1 
       20 60154 1 1  82 ARG CG   C   1.406  -5.299  -7.946 1.00 . A A .  82 ARG CG   1 1 
       20 60155 1 1  82 ARG CZ   C   0.871  -5.378 -11.643 1.00 . A A .  82 ARG CZ   1 1 
       20 60156 1 1  82 ARG H    H   1.035  -2.455  -5.437 1.00 . A A .  82 ARG H    1 1 
       20 60157 1 1  82 ARG HA   H   3.055  -3.619  -7.008 1.00 . A A .  82 ARG HA   1 1 
       20 60158 1 1  82 ARG HB2  H   0.330  -3.984  -6.675 1.00 . A A .  82 ARG HB2  1 1 
       20 60159 1 1  82 ARG HB3  H   0.466  -3.437  -8.341 1.00 . A A .  82 ARG HB3  1 1 
       20 60160 1 1  82 ARG HD2  H   2.405  -4.418  -9.608 1.00 . A A .  82 ARG HD2  1 1 
       20 60161 1 1  82 ARG HD3  H   2.521  -6.176  -9.534 1.00 . A A .  82 ARG HD3  1 1 
       20 60162 1 1  82 ARG HE   H  -0.150  -5.570  -9.941 1.00 . A A .  82 ARG HE   1 1 
       20 60163 1 1  82 ARG HG2  H   2.218  -5.633  -7.316 1.00 . A A .  82 ARG HG2  1 1 
       20 60164 1 1  82 ARG HG3  H   0.562  -5.962  -7.831 1.00 . A A .  82 ARG HG3  1 1 
       20 60165 1 1  82 ARG HH11 H   2.874  -5.122 -11.605 1.00 . A A .  82 ARG HH11 1 1 
       20 60166 1 1  82 ARG HH12 H   2.161  -5.159 -13.184 1.00 . A A .  82 ARG HH12 1 1 
       20 60167 1 1  82 ARG HH21 H  -1.102  -5.620 -12.013 1.00 . A A .  82 ARG HH21 1 1 
       20 60168 1 1  82 ARG HH22 H  -0.101  -5.441 -13.415 1.00 . A A .  82 ARG HH22 1 1 
       20 60169 1 1  82 ARG N    N   1.910  -2.340  -5.862 1.00 . A A .  82 ARG N    1 1 
       20 60170 1 1  82 ARG NE   N   0.742  -5.441 -10.323 1.00 . A A .  82 ARG NE   1 1 
       20 60171 1 1  82 ARG NH1  N   2.067  -5.205 -12.189 1.00 . A A .  82 ARG NH1  1 1 
       20 60172 1 1  82 ARG NH2  N  -0.198  -5.489 -12.421 1.00 . A A .  82 ARG NH2  1 1 
       20 60173 1 1  82 ARG O    O   1.522  -1.312  -8.705 1.00 . A A .  82 ARG O    1 1 
       20 60174 1 1  83 SER C    C   4.419  -1.666 -10.984 1.00 . A A .  83 SER C    1 1 
       20 60175 1 1  83 SER CA   C   4.086  -0.933  -9.688 1.00 . A A .  83 SER CA   1 1 
       20 60176 1 1  83 SER CB   C   5.287  -0.101  -9.236 1.00 . A A .  83 SER CB   1 1 
       20 60177 1 1  83 SER H    H   4.387  -2.439  -8.230 1.00 . A A .  83 SER H    1 1 
       20 60178 1 1  83 SER HA   H   3.249  -0.274  -9.866 1.00 . A A .  83 SER HA   1 1 
       20 60179 1 1  83 SER HB2  H   6.142  -0.346  -9.847 1.00 . A A .  83 SER HB2  1 1 
       20 60180 1 1  83 SER HB3  H   5.056   0.949  -9.344 1.00 . A A .  83 SER HB3  1 1 
       20 60181 1 1  83 SER HG   H   6.279  -1.044  -7.834 1.00 . A A .  83 SER HG   1 1 
       20 60182 1 1  83 SER N    N   3.700  -1.875  -8.644 1.00 . A A .  83 SER N    1 1 
       20 60183 1 1  83 SER O    O   4.173  -2.865 -11.114 1.00 . A A .  83 SER O    1 1 
       20 60184 1 1  83 SER OG   O   5.606  -0.361  -7.880 1.00 . A A .  83 SER OG   1 1 
       20 60185 1 1  84 LYS C    C   6.766  -2.082 -13.182 1.00 . A A .  84 LYS C    1 1 
       20 60186 1 1  84 LYS CA   C   5.352  -1.514 -13.228 1.00 . A A .  84 LYS CA   1 1 
       20 60187 1 1  84 LYS CB   C   5.249  -0.460 -14.332 1.00 . A A .  84 LYS CB   1 1 
       20 60188 1 1  84 LYS CD   C   3.661   0.146 -16.182 1.00 . A A .  84 LYS CD   1 1 
       20 60189 1 1  84 LYS CE   C   3.475  -1.161 -16.936 1.00 . A A .  84 LYS CE   1 1 
       20 60190 1 1  84 LYS CG   C   3.820  -0.090 -14.689 1.00 . A A .  84 LYS CG   1 1 
       20 60191 1 1  84 LYS H    H   5.154   0.015 -11.778 1.00 . A A .  84 LYS H    1 1 
       20 60192 1 1  84 LYS HA   H   4.661  -2.316 -13.442 1.00 . A A .  84 LYS HA   1 1 
       20 60193 1 1  84 LYS HB2  H   5.760   0.434 -14.008 1.00 . A A .  84 LYS HB2  1 1 
       20 60194 1 1  84 LYS HB3  H   5.733  -0.839 -15.221 1.00 . A A .  84 LYS HB3  1 1 
       20 60195 1 1  84 LYS HD2  H   2.796   0.771 -16.349 1.00 . A A .  84 LYS HD2  1 1 
       20 60196 1 1  84 LYS HD3  H   4.545   0.645 -16.554 1.00 . A A .  84 LYS HD3  1 1 
       20 60197 1 1  84 LYS HE2  H   4.261  -1.253 -17.670 1.00 . A A .  84 LYS HE2  1 1 
       20 60198 1 1  84 LYS HE3  H   3.540  -1.979 -16.234 1.00 . A A .  84 LYS HE3  1 1 
       20 60199 1 1  84 LYS HG2  H   3.164  -0.895 -14.391 1.00 . A A .  84 LYS HG2  1 1 
       20 60200 1 1  84 LYS HG3  H   3.548   0.812 -14.160 1.00 . A A .  84 LYS HG3  1 1 
       20 60201 1 1  84 LYS HZ1  H   1.429  -1.579 -16.978 1.00 . A A .  84 LYS HZ1  1 1 
       20 60202 1 1  84 LYS HZ2  H   2.214  -1.853 -18.451 1.00 . A A .  84 LYS HZ2  1 1 
       20 60203 1 1  84 LYS HZ3  H   1.881  -0.271 -17.952 1.00 . A A .  84 LYS HZ3  1 1 
       20 60204 1 1  84 LYS N    N   4.982  -0.936 -11.941 1.00 . A A .  84 LYS N    1 1 
       20 60205 1 1  84 LYS NZ   N   2.158  -1.220 -17.628 1.00 . A A .  84 LYS NZ   1 1 
       20 60206 1 1  84 LYS O    O   7.107  -2.991 -13.941 1.00 . A A .  84 LYS O    1 1 
       20 60207 1 1  85 LYS C    C   9.029  -3.287 -11.328 1.00 . A A .  85 LYS C    1 1 
       20 60208 1 1  85 LYS CA   C   8.965  -1.997 -12.141 1.00 . A A .  85 LYS CA   1 1 
       20 60209 1 1  85 LYS CB   C   9.812  -0.915 -11.467 1.00 . A A .  85 LYS CB   1 1 
       20 60210 1 1  85 LYS CD   C  12.235  -0.704 -12.092 1.00 . A A .  85 LYS CD   1 1 
       20 60211 1 1  85 LYS CE   C  13.025   0.394 -11.398 1.00 . A A .  85 LYS CE   1 1 
       20 60212 1 1  85 LYS CG   C  10.815  -0.259 -12.400 1.00 . A A .  85 LYS CG   1 1 
       20 60213 1 1  85 LYS H    H   7.258  -0.822 -11.711 1.00 . A A .  85 LYS H    1 1 
       20 60214 1 1  85 LYS HA   H   9.359  -2.188 -13.128 1.00 . A A .  85 LYS HA   1 1 
       20 60215 1 1  85 LYS HB2  H   9.155  -0.149 -11.082 1.00 . A A .  85 LYS HB2  1 1 
       20 60216 1 1  85 LYS HB3  H  10.353  -1.359 -10.644 1.00 . A A .  85 LYS HB3  1 1 
       20 60217 1 1  85 LYS HD2  H  12.201  -1.570 -11.448 1.00 . A A .  85 LYS HD2  1 1 
       20 60218 1 1  85 LYS HD3  H  12.731  -0.962 -13.018 1.00 . A A .  85 LYS HD3  1 1 
       20 60219 1 1  85 LYS HE2  H  12.730   1.347 -11.809 1.00 . A A .  85 LYS HE2  1 1 
       20 60220 1 1  85 LYS HE3  H  12.797   0.371 -10.343 1.00 . A A .  85 LYS HE3  1 1 
       20 60221 1 1  85 LYS HG2  H  10.577  -0.530 -13.418 1.00 . A A .  85 LYS HG2  1 1 
       20 60222 1 1  85 LYS HG3  H  10.751   0.814 -12.286 1.00 . A A .  85 LYS HG3  1 1 
       20 60223 1 1  85 LYS HZ1  H  14.701  -0.054 -12.562 1.00 . A A .  85 LYS HZ1  1 1 
       20 60224 1 1  85 LYS HZ2  H  14.849  -0.518 -10.942 1.00 . A A .  85 LYS HZ2  1 1 
       20 60225 1 1  85 LYS HZ3  H  14.987   1.113 -11.371 1.00 . A A .  85 LYS HZ3  1 1 
       20 60226 1 1  85 LYS N    N   7.587  -1.543 -12.288 1.00 . A A .  85 LYS N    1 1 
       20 60227 1 1  85 LYS NZ   N  14.493   0.222 -11.581 1.00 . A A .  85 LYS NZ   1 1 
       20 60228 1 1  85 LYS O    O   9.634  -4.270 -11.754 1.00 . A A .  85 LYS O    1 1 
       20 60229 1 1  86 ASN C    C   7.582  -4.168  -8.019 1.00 . A A .  86 ASN C    1 1 
       20 60230 1 1  86 ASN CA   C   8.384  -4.445  -9.287 1.00 . A A .  86 ASN CA   1 1 
       20 60231 1 1  86 ASN CB   C   9.813  -4.852  -8.921 1.00 . A A .  86 ASN CB   1 1 
       20 60232 1 1  86 ASN CG   C  10.733  -3.657  -8.764 1.00 . A A .  86 ASN CG   1 1 
       20 60233 1 1  86 ASN H    H   7.934  -2.461  -9.873 1.00 . A A .  86 ASN H    1 1 
       20 60234 1 1  86 ASN HA   H   7.916  -5.254  -9.826 1.00 . A A .  86 ASN HA   1 1 
       20 60235 1 1  86 ASN HB2  H   9.798  -5.395  -7.987 1.00 . A A .  86 ASN HB2  1 1 
       20 60236 1 1  86 ASN HB3  H  10.209  -5.490  -9.697 1.00 . A A .  86 ASN HB3  1 1 
       20 60237 1 1  86 ASN HD21 H  10.089  -3.374  -6.904 1.00 . A A .  86 ASN HD21 1 1 
       20 60238 1 1  86 ASN HD22 H  11.282  -2.257  -7.464 1.00 . A A .  86 ASN HD22 1 1 
       20 60239 1 1  86 ASN N    N   8.399  -3.275 -10.158 1.00 . A A .  86 ASN N    1 1 
       20 60240 1 1  86 ASN ND2  N  10.698  -3.033  -7.592 1.00 . A A .  86 ASN ND2  1 1 
       20 60241 1 1  86 ASN O    O   7.278  -3.018  -7.704 1.00 . A A .  86 ASN O    1 1 
       20 60242 1 1  86 ASN OD1  O  11.467  -3.299  -9.686 1.00 . A A .  86 ASN OD1  1 1 
       20 60243 1 1  87 GLU C    C   7.401  -5.028  -4.851 1.00 . A A .  87 GLU C    1 1 
       20 60244 1 1  87 GLU CA   C   6.476  -5.102  -6.062 1.00 . A A .  87 GLU CA   1 1 
       20 60245 1 1  87 GLU CB   C   5.511  -6.280  -5.910 1.00 . A A .  87 GLU CB   1 1 
       20 60246 1 1  87 GLU CD   C   6.031  -8.407  -4.650 1.00 . A A .  87 GLU CD   1 1 
       20 60247 1 1  87 GLU CG   C   6.196  -7.636  -5.945 1.00 . A A .  87 GLU CG   1 1 
       20 60248 1 1  87 GLU H    H   7.515  -6.122  -7.599 1.00 . A A .  87 GLU H    1 1 
       20 60249 1 1  87 GLU HA   H   5.906  -4.187  -6.121 1.00 . A A .  87 GLU HA   1 1 
       20 60250 1 1  87 GLU HB2  H   4.993  -6.185  -4.967 1.00 . A A .  87 GLU HB2  1 1 
       20 60251 1 1  87 GLU HB3  H   4.789  -6.244  -6.713 1.00 . A A .  87 GLU HB3  1 1 
       20 60252 1 1  87 GLU HG2  H   5.771  -8.218  -6.749 1.00 . A A .  87 GLU HG2  1 1 
       20 60253 1 1  87 GLU HG3  H   7.250  -7.488  -6.127 1.00 . A A .  87 GLU HG3  1 1 
       20 60254 1 1  87 GLU N    N   7.243  -5.231  -7.296 1.00 . A A .  87 GLU N    1 1 
       20 60255 1 1  87 GLU O    O   8.189  -5.942  -4.602 1.00 . A A .  87 GLU O    1 1 
       20 60256 1 1  87 GLU OE1  O   5.002  -9.099  -4.500 1.00 . A A .  87 GLU OE1  1 1 
       20 60257 1 1  87 GLU OE2  O   6.929  -8.317  -3.787 1.00 . A A .  87 GLU OE2  1 1 
       20 60258 1 1  88 ILE C    C   7.292  -3.823  -1.645 1.00 . A A .  88 ILE C    1 1 
       20 60259 1 1  88 ILE CA   C   8.128  -3.742  -2.918 1.00 . A A .  88 ILE CA   1 1 
       20 60260 1 1  88 ILE CB   C   8.857  -2.386  -2.955 1.00 . A A .  88 ILE CB   1 1 
       20 60261 1 1  88 ILE CD1  C   8.741  -1.416  -5.305 1.00 . A A .  88 ILE CD1  1 1 
       20 60262 1 1  88 ILE CG1  C   9.559  -2.197  -4.301 1.00 . A A .  88 ILE CG1  1 1 
       20 60263 1 1  88 ILE CG2  C   9.856  -2.291  -1.812 1.00 . A A .  88 ILE CG2  1 1 
       20 60264 1 1  88 ILE H    H   6.655  -3.242  -4.353 1.00 . A A .  88 ILE H    1 1 
       20 60265 1 1  88 ILE HA   H   8.870  -4.527  -2.899 1.00 . A A .  88 ILE HA   1 1 
       20 60266 1 1  88 ILE HB   H   8.123  -1.605  -2.826 1.00 . A A .  88 ILE HB   1 1 
       20 60267 1 1  88 ILE HD11 H   7.875  -1.994  -5.593 1.00 . A A .  88 ILE HD11 1 1 
       20 60268 1 1  88 ILE HD12 H   8.421  -0.484  -4.863 1.00 . A A .  88 ILE HD12 1 1 
       20 60269 1 1  88 ILE HD13 H   9.343  -1.212  -6.179 1.00 . A A .  88 ILE HD13 1 1 
       20 60270 1 1  88 ILE HG12 H  10.485  -1.667  -4.145 1.00 . A A .  88 ILE HG12 1 1 
       20 60271 1 1  88 ILE HG13 H   9.771  -3.167  -4.727 1.00 . A A .  88 ILE HG13 1 1 
       20 60272 1 1  88 ILE HG21 H  10.021  -3.273  -1.395 1.00 . A A .  88 ILE HG21 1 1 
       20 60273 1 1  88 ILE HG22 H  10.790  -1.897  -2.183 1.00 . A A .  88 ILE HG22 1 1 
       20 60274 1 1  88 ILE HG23 H   9.467  -1.636  -1.047 1.00 . A A .  88 ILE HG23 1 1 
       20 60275 1 1  88 ILE N    N   7.301  -3.935  -4.103 1.00 . A A .  88 ILE N    1 1 
       20 60276 1 1  88 ILE O    O   6.616  -2.864  -1.272 1.00 . A A .  88 ILE O    1 1 
       20 60277 1 1  89 MET C    C   7.222  -4.402   1.406 1.00 . A A .  89 MET C    1 1 
       20 60278 1 1  89 MET CA   C   6.594  -5.178   0.252 1.00 . A A .  89 MET CA   1 1 
       20 60279 1 1  89 MET CB   C   6.533  -6.667   0.597 1.00 . A A .  89 MET CB   1 1 
       20 60280 1 1  89 MET CE   C   6.329  -9.555   1.380 1.00 . A A .  89 MET CE   1 1 
       20 60281 1 1  89 MET CG   C   5.431  -7.416  -0.135 1.00 . A A .  89 MET CG   1 1 
       20 60282 1 1  89 MET H    H   7.901  -5.702  -1.328 1.00 . A A .  89 MET H    1 1 
       20 60283 1 1  89 MET HA   H   5.590  -4.813   0.093 1.00 . A A .  89 MET HA   1 1 
       20 60284 1 1  89 MET HB2  H   7.479  -7.122   0.341 1.00 . A A .  89 MET HB2  1 1 
       20 60285 1 1  89 MET HB3  H   6.367  -6.773   1.658 1.00 . A A .  89 MET HB3  1 1 
       20 60286 1 1  89 MET HE1  H   6.503 -10.617   1.471 1.00 . A A .  89 MET HE1  1 1 
       20 60287 1 1  89 MET HE2  H   7.247  -9.022   1.578 1.00 . A A .  89 MET HE2  1 1 
       20 60288 1 1  89 MET HE3  H   5.575  -9.252   2.092 1.00 . A A .  89 MET HE3  1 1 
       20 60289 1 1  89 MET HG2  H   4.505  -7.284   0.405 1.00 . A A .  89 MET HG2  1 1 
       20 60290 1 1  89 MET HG3  H   5.330  -7.000  -1.126 1.00 . A A .  89 MET HG3  1 1 
       20 60291 1 1  89 MET N    N   7.344  -4.973  -0.981 1.00 . A A .  89 MET N    1 1 
       20 60292 1 1  89 MET O    O   8.427  -4.488   1.641 1.00 . A A .  89 MET O    1 1 
       20 60293 1 1  89 MET SD   S   5.768  -9.181  -0.279 1.00 . A A .  89 MET SD   1 1 
       20 60294 1 1  90 VAL C    C   5.836  -2.814   4.369 1.00 . A A .  90 VAL C    1 1 
       20 60295 1 1  90 VAL CA   C   6.873  -2.855   3.252 1.00 . A A .  90 VAL CA   1 1 
       20 60296 1 1  90 VAL CB   C   7.211  -1.414   2.826 1.00 . A A .  90 VAL CB   1 1 
       20 60297 1 1  90 VAL CG1  C   7.798  -0.636   3.994 1.00 . A A .  90 VAL CG1  1 1 
       20 60298 1 1  90 VAL CG2  C   8.167  -1.418   1.643 1.00 . A A .  90 VAL CG2  1 1 
       20 60299 1 1  90 VAL H    H   5.447  -3.618   1.886 1.00 . A A .  90 VAL H    1 1 
       20 60300 1 1  90 VAL HA   H   7.774  -3.318   3.628 1.00 . A A .  90 VAL HA   1 1 
       20 60301 1 1  90 VAL HB   H   6.296  -0.926   2.522 1.00 . A A .  90 VAL HB   1 1 
       20 60302 1 1  90 VAL HG11 H   7.019  -0.419   4.710 1.00 . A A .  90 VAL HG11 1 1 
       20 60303 1 1  90 VAL HG12 H   8.570  -1.224   4.467 1.00 . A A .  90 VAL HG12 1 1 
       20 60304 1 1  90 VAL HG13 H   8.221   0.290   3.633 1.00 . A A .  90 VAL HG13 1 1 
       20 60305 1 1  90 VAL HG21 H   8.865  -2.235   1.749 1.00 . A A .  90 VAL HG21 1 1 
       20 60306 1 1  90 VAL HG22 H   7.606  -1.540   0.727 1.00 . A A .  90 VAL HG22 1 1 
       20 60307 1 1  90 VAL HG23 H   8.707  -0.484   1.613 1.00 . A A .  90 VAL HG23 1 1 
       20 60308 1 1  90 VAL N    N   6.398  -3.645   2.123 1.00 . A A .  90 VAL N    1 1 
       20 60309 1 1  90 VAL O    O   4.658  -2.553   4.127 1.00 . A A .  90 VAL O    1 1 
       20 60310 1 1  91 ALA C    C   6.166  -2.781   8.033 1.00 . A A .  91 ALA C    1 1 
       20 60311 1 1  91 ALA CA   C   5.394  -3.062   6.749 1.00 . A A .  91 ALA CA   1 1 
       20 60312 1 1  91 ALA CB   C   4.652  -4.387   6.856 1.00 . A A .  91 ALA CB   1 1 
       20 60313 1 1  91 ALA H    H   7.232  -3.274   5.723 1.00 . A A .  91 ALA H    1 1 
       20 60314 1 1  91 ALA HA   H   4.663  -2.280   6.601 1.00 . A A .  91 ALA HA   1 1 
       20 60315 1 1  91 ALA HB1  H   4.705  -4.905   5.909 1.00 . A A .  91 ALA HB1  1 1 
       20 60316 1 1  91 ALA HB2  H   5.107  -4.993   7.625 1.00 . A A .  91 ALA HB2  1 1 
       20 60317 1 1  91 ALA HB3  H   3.618  -4.201   7.107 1.00 . A A .  91 ALA HB3  1 1 
       20 60318 1 1  91 ALA N    N   6.282  -3.073   5.593 1.00 . A A .  91 ALA N    1 1 
       20 60319 1 1  91 ALA O    O   7.377  -2.989   8.116 1.00 . A A .  91 ALA O    1 1 
       20 60320 1 1  92 PRO C    C   6.483  -3.225  11.121 1.00 . A A .  92 PRO C    1 1 
       20 60321 1 1  92 PRO CA   C   6.051  -1.977  10.359 1.00 . A A .  92 PRO CA   1 1 
       20 60322 1 1  92 PRO CB   C   4.921  -1.261  11.104 1.00 . A A .  92 PRO CB   1 1 
       20 60323 1 1  92 PRO CD   C   4.005  -2.025   9.032 1.00 . A A .  92 PRO CD   1 1 
       20 60324 1 1  92 PRO CG   C   3.670  -1.772  10.476 1.00 . A A .  92 PRO CG   1 1 
       20 60325 1 1  92 PRO HA   H   6.894  -1.310  10.254 1.00 . A A .  92 PRO HA   1 1 
       20 60326 1 1  92 PRO HB2  H   4.966  -1.508  12.155 1.00 . A A .  92 PRO HB2  1 1 
       20 60327 1 1  92 PRO HB3  H   5.020  -0.194  10.974 1.00 . A A .  92 PRO HB3  1 1 
       20 60328 1 1  92 PRO HD2  H   3.459  -2.880   8.662 1.00 . A A .  92 PRO HD2  1 1 
       20 60329 1 1  92 PRO HD3  H   3.789  -1.151   8.436 1.00 . A A .  92 PRO HD3  1 1 
       20 60330 1 1  92 PRO HG2  H   3.366  -2.689  10.957 1.00 . A A .  92 PRO HG2  1 1 
       20 60331 1 1  92 PRO HG3  H   2.890  -1.029  10.555 1.00 . A A .  92 PRO HG3  1 1 
       20 60332 1 1  92 PRO N    N   5.452  -2.297   9.060 1.00 . A A .  92 PRO N    1 1 
       20 60333 1 1  92 PRO O    O   5.709  -4.170  11.275 1.00 . A A .  92 PRO O    1 1 
       20 60334 1 1  93 ASP C    C   8.463  -3.987  13.812 1.00 . A A .  93 ASP C    1 1 
       20 60335 1 1  93 ASP CA   C   8.259  -4.353  12.345 1.00 . A A .  93 ASP CA   1 1 
       20 60336 1 1  93 ASP CB   C   9.582  -4.816  11.733 1.00 . A A .  93 ASP CB   1 1 
       20 60337 1 1  93 ASP CG   C   9.619  -6.314  11.500 1.00 . A A .  93 ASP CG   1 1 
       20 60338 1 1  93 ASP H    H   8.293  -2.438  11.442 1.00 . A A .  93 ASP H    1 1 
       20 60339 1 1  93 ASP HA   H   7.543  -5.159  12.284 1.00 . A A .  93 ASP HA   1 1 
       20 60340 1 1  93 ASP HB2  H   9.726  -4.320  10.784 1.00 . A A .  93 ASP HB2  1 1 
       20 60341 1 1  93 ASP HB3  H  10.391  -4.553  12.399 1.00 . A A .  93 ASP HB3  1 1 
       20 60342 1 1  93 ASP N    N   7.724  -3.221  11.597 1.00 . A A .  93 ASP N    1 1 
       20 60343 1 1  93 ASP O    O   8.000  -2.944  14.273 1.00 . A A .  93 ASP O    1 1 
       20 60344 1 1  93 ASP OD1  O   9.837  -7.061  12.477 1.00 . A A .  93 ASP OD1  1 1 
       20 60345 1 1  93 ASP OD2  O   9.432  -6.739  10.341 1.00 . A A .  93 ASP OD2  1 1 
       20 60346 1 1  94 LYS C    C  10.003  -3.230  16.181 1.00 . A A .  94 LYS C    1 1 
       20 60347 1 1  94 LYS CA   C   9.424  -4.623  15.956 1.00 . A A .  94 LYS CA   1 1 
       20 60348 1 1  94 LYS CB   C  10.390  -5.681  16.493 1.00 . A A .  94 LYS CB   1 1 
       20 60349 1 1  94 LYS CD   C  10.570  -6.492  18.864 1.00 . A A .  94 LYS CD   1 1 
       20 60350 1 1  94 LYS CE   C   9.744  -6.978  20.045 1.00 . A A .  94 LYS CE   1 1 
       20 60351 1 1  94 LYS CG   C   9.784  -6.570  17.566 1.00 . A A .  94 LYS CG   1 1 
       20 60352 1 1  94 LYS H    H   9.501  -5.668  14.117 1.00 . A A .  94 LYS H    1 1 
       20 60353 1 1  94 LYS HA   H   8.487  -4.701  16.487 1.00 . A A .  94 LYS HA   1 1 
       20 60354 1 1  94 LYS HB2  H  10.711  -6.308  15.674 1.00 . A A .  94 LYS HB2  1 1 
       20 60355 1 1  94 LYS HB3  H  11.253  -5.184  16.913 1.00 . A A .  94 LYS HB3  1 1 
       20 60356 1 1  94 LYS HD2  H  11.452  -7.108  18.779 1.00 . A A .  94 LYS HD2  1 1 
       20 60357 1 1  94 LYS HD3  H  10.861  -5.466  19.037 1.00 . A A .  94 LYS HD3  1 1 
       20 60358 1 1  94 LYS HE2  H   9.236  -7.888  19.763 1.00 . A A .  94 LYS HE2  1 1 
       20 60359 1 1  94 LYS HE3  H  10.408  -7.179  20.873 1.00 . A A .  94 LYS HE3  1 1 
       20 60360 1 1  94 LYS HG2  H   8.769  -6.253  17.752 1.00 . A A .  94 LYS HG2  1 1 
       20 60361 1 1  94 LYS HG3  H   9.785  -7.593  17.216 1.00 . A A .  94 LYS HG3  1 1 
       20 60362 1 1  94 LYS HZ1  H   9.198  -5.062  20.671 1.00 . A A .  94 LYS HZ1  1 1 
       20 60363 1 1  94 LYS HZ2  H   8.241  -6.294  21.324 1.00 . A A .  94 LYS HZ2  1 1 
       20 60364 1 1  94 LYS HZ3  H   8.033  -5.827  19.712 1.00 . A A .  94 LYS HZ3  1 1 
       20 60365 1 1  94 LYS N    N   9.158  -4.854  14.541 1.00 . A A .  94 LYS N    1 1 
       20 60366 1 1  94 LYS NZ   N   8.733  -5.970  20.467 1.00 . A A .  94 LYS NZ   1 1 
       20 60367 1 1  94 LYS O    O   9.498  -2.463  17.000 1.00 . A A .  94 LYS O    1 1 
       20 60368 1 1  95 ASP C    C  12.410  -1.229  14.264 1.00 . A A .  95 ASP C    1 1 
       20 60369 1 1  95 ASP CA   C  11.709  -1.607  15.565 1.00 . A A .  95 ASP CA   1 1 
       20 60370 1 1  95 ASP CB   C  12.715  -1.616  16.717 1.00 . A A .  95 ASP CB   1 1 
       20 60371 1 1  95 ASP CG   C  13.716  -2.749  16.604 1.00 . A A .  95 ASP CG   1 1 
       20 60372 1 1  95 ASP H    H  11.420  -3.564  14.811 1.00 . A A .  95 ASP H    1 1 
       20 60373 1 1  95 ASP HA   H  10.944  -0.875  15.773 1.00 . A A .  95 ASP HA   1 1 
       20 60374 1 1  95 ASP HB2  H  13.257  -0.681  16.720 1.00 . A A .  95 ASP HB2  1 1 
       20 60375 1 1  95 ASP HB3  H  12.182  -1.721  17.651 1.00 . A A .  95 ASP HB3  1 1 
       20 60376 1 1  95 ASP N    N  11.063  -2.910  15.447 1.00 . A A .  95 ASP N    1 1 
       20 60377 1 1  95 ASP O    O  13.287  -0.364  14.248 1.00 . A A .  95 ASP O    1 1 
       20 60378 1 1  95 ASP OD1  O  13.333  -3.908  16.870 1.00 . A A .  95 ASP OD1  1 1 
       20 60379 1 1  95 ASP OD2  O  14.882  -2.477  16.249 1.00 . A A .  95 ASP OD2  1 1 
       20 60380 1 1  96 TYR C    C  11.569  -1.734  10.764 1.00 . A A .  96 TYR C    1 1 
       20 60381 1 1  96 TYR CA   C  12.613  -1.617  11.871 1.00 . A A .  96 TYR CA   1 1 
       20 60382 1 1  96 TYR CB   C  13.765  -2.587  11.604 1.00 . A A .  96 TYR CB   1 1 
       20 60383 1 1  96 TYR CD1  C  13.520  -4.531  13.197 1.00 . A A .  96 TYR CD1  1 1 
       20 60384 1 1  96 TYR CD2  C  13.007  -4.890  10.897 1.00 . A A .  96 TYR CD2  1 1 
       20 60385 1 1  96 TYR CE1  C  13.210  -5.849  13.476 1.00 . A A .  96 TYR CE1  1 1 
       20 60386 1 1  96 TYR CE2  C  12.694  -6.208  11.167 1.00 . A A .  96 TYR CE2  1 1 
       20 60387 1 1  96 TYR CG   C  13.424  -4.029  11.905 1.00 . A A .  96 TYR CG   1 1 
       20 60388 1 1  96 TYR CZ   C  12.798  -6.683  12.458 1.00 . A A .  96 TYR CZ   1 1 
       20 60389 1 1  96 TYR H    H  11.316  -2.561  13.252 1.00 . A A .  96 TYR H    1 1 
       20 60390 1 1  96 TYR HA   H  12.999  -0.609  11.881 1.00 . A A .  96 TYR HA   1 1 
       20 60391 1 1  96 TYR HB2  H  14.047  -2.524  10.565 1.00 . A A .  96 TYR HB2  1 1 
       20 60392 1 1  96 TYR HB3  H  14.609  -2.310  12.219 1.00 . A A .  96 TYR HB3  1 1 
       20 60393 1 1  96 TYR HD1  H  13.843  -3.875  13.992 1.00 . A A .  96 TYR HD1  1 1 
       20 60394 1 1  96 TYR HD2  H  12.926  -4.515   9.887 1.00 . A A .  96 TYR HD2  1 1 
       20 60395 1 1  96 TYR HE1  H  13.291  -6.220  14.487 1.00 . A A .  96 TYR HE1  1 1 
       20 60396 1 1  96 TYR HE2  H  12.371  -6.862  10.371 1.00 . A A .  96 TYR HE2  1 1 
       20 60397 1 1  96 TYR HH   H  13.240  -8.422  13.148 1.00 . A A .  96 TYR HH   1 1 
       20 60398 1 1  96 TYR N    N  12.019  -1.883  13.176 1.00 . A A .  96 TYR N    1 1 
       20 60399 1 1  96 TYR O    O  10.434  -2.146  11.006 1.00 . A A .  96 TYR O    1 1 
       20 60400 1 1  96 TYR OH   O  12.487  -7.995  12.733 1.00 . A A .  96 TYR OH   1 1 
       20 60401 1 1  97 PHE C    C  11.591  -2.398   7.348 1.00 . A A .  97 PHE C    1 1 
       20 60402 1 1  97 PHE CA   C  11.062  -1.431   8.403 1.00 . A A .  97 PHE CA   1 1 
       20 60403 1 1  97 PHE CB   C  10.882  -0.040   7.792 1.00 . A A .  97 PHE CB   1 1 
       20 60404 1 1  97 PHE CD1  C   8.555   0.348   8.645 1.00 . A A .  97 PHE CD1  1 1 
       20 60405 1 1  97 PHE CD2  C  10.195   2.037   9.021 1.00 . A A .  97 PHE CD2  1 1 
       20 60406 1 1  97 PHE CE1  C   7.609   1.118   9.296 1.00 . A A .  97 PHE CE1  1 1 
       20 60407 1 1  97 PHE CE2  C   9.254   2.811   9.673 1.00 . A A .  97 PHE CE2  1 1 
       20 60408 1 1  97 PHE CG   C   9.857   0.798   8.500 1.00 . A A .  97 PHE CG   1 1 
       20 60409 1 1  97 PHE CZ   C   7.960   2.350   9.812 1.00 . A A .  97 PHE CZ   1 1 
       20 60410 1 1  97 PHE H    H  12.879  -1.048   9.419 1.00 . A A .  97 PHE H    1 1 
       20 60411 1 1  97 PHE HA   H  10.105  -1.787   8.753 1.00 . A A .  97 PHE HA   1 1 
       20 60412 1 1  97 PHE HB2  H  11.824   0.487   7.830 1.00 . A A .  97 PHE HB2  1 1 
       20 60413 1 1  97 PHE HB3  H  10.574  -0.144   6.762 1.00 . A A .  97 PHE HB3  1 1 
       20 60414 1 1  97 PHE HD1  H   8.279  -0.616   8.244 1.00 . A A .  97 PHE HD1  1 1 
       20 60415 1 1  97 PHE HD2  H  11.208   2.398   8.913 1.00 . A A .  97 PHE HD2  1 1 
       20 60416 1 1  97 PHE HE1  H   6.598   0.755   9.404 1.00 . A A .  97 PHE HE1  1 1 
       20 60417 1 1  97 PHE HE2  H   9.532   3.774  10.075 1.00 . A A .  97 PHE HE2  1 1 
       20 60418 1 1  97 PHE HZ   H   7.223   2.953  10.321 1.00 . A A .  97 PHE HZ   1 1 
       20 60419 1 1  97 PHE N    N  11.962  -1.368   9.548 1.00 . A A .  97 PHE N    1 1 
       20 60420 1 1  97 PHE O    O  12.569  -2.108   6.658 1.00 . A A .  97 PHE O    1 1 
       20 60421 1 1  98 LEU C    C  10.962  -4.138   4.841 1.00 . A A .  98 LEU C    1 1 
       20 60422 1 1  98 LEU CA   C  11.341  -4.560   6.257 1.00 . A A .  98 LEU CA   1 1 
       20 60423 1 1  98 LEU CB   C  10.692  -5.904   6.592 1.00 . A A .  98 LEU CB   1 1 
       20 60424 1 1  98 LEU CD1  C  11.548  -8.070   7.518 1.00 . A A .  98 LEU CD1  1 1 
       20 60425 1 1  98 LEU CD2  C  11.015  -7.879   5.082 1.00 . A A .  98 LEU CD2  1 1 
       20 60426 1 1  98 LEU CG   C  11.537  -7.147   6.310 1.00 . A A .  98 LEU CG   1 1 
       20 60427 1 1  98 LEU H    H  10.165  -3.723   7.805 1.00 . A A .  98 LEU H    1 1 
       20 60428 1 1  98 LEU HA   H  12.414  -4.664   6.314 1.00 . A A .  98 LEU HA   1 1 
       20 60429 1 1  98 LEU HB2  H  10.449  -5.901   7.644 1.00 . A A .  98 LEU HB2  1 1 
       20 60430 1 1  98 LEU HB3  H   9.781  -5.984   6.015 1.00 . A A .  98 LEU HB3  1 1 
       20 60431 1 1  98 LEU HD11 H  12.356  -7.791   8.177 1.00 . A A .  98 LEU HD11 1 1 
       20 60432 1 1  98 LEU HD12 H  11.687  -9.090   7.191 1.00 . A A .  98 LEU HD12 1 1 
       20 60433 1 1  98 LEU HD13 H  10.608  -7.987   8.044 1.00 . A A .  98 LEU HD13 1 1 
       20 60434 1 1  98 LEU HD21 H  10.480  -8.764   5.392 1.00 . A A .  98 LEU HD21 1 1 
       20 60435 1 1  98 LEU HD22 H  11.846  -8.163   4.452 1.00 . A A .  98 LEU HD22 1 1 
       20 60436 1 1  98 LEU HD23 H  10.351  -7.230   4.531 1.00 . A A .  98 LEU HD23 1 1 
       20 60437 1 1  98 LEU HG   H  12.556  -6.844   6.112 1.00 . A A .  98 LEU HG   1 1 
       20 60438 1 1  98 LEU N    N  10.937  -3.549   7.228 1.00 . A A .  98 LEU N    1 1 
       20 60439 1 1  98 LEU O    O   9.844  -3.683   4.597 1.00 . A A .  98 LEU O    1 1 
       20 60440 1 1  99 ILE C    C  12.028  -5.079   1.585 1.00 . A A .  99 ILE C    1 1 
       20 60441 1 1  99 ILE CA   C  11.662  -3.932   2.521 1.00 . A A .  99 ILE CA   1 1 
       20 60442 1 1  99 ILE CB   C  12.466  -2.681   2.120 1.00 . A A .  99 ILE CB   1 1 
       20 60443 1 1  99 ILE CD1  C  10.883  -1.068   3.290 1.00 . A A .  99 ILE CD1  1 1 
       20 60444 1 1  99 ILE CG1  C  12.301  -1.583   3.172 1.00 . A A .  99 ILE CG1  1 1 
       20 60445 1 1  99 ILE CG2  C  12.023  -2.183   0.752 1.00 . A A .  99 ILE CG2  1 1 
       20 60446 1 1  99 ILE H    H  12.770  -4.662   4.169 1.00 . A A .  99 ILE H    1 1 
       20 60447 1 1  99 ILE HA   H  10.611  -3.711   2.409 1.00 . A A .  99 ILE HA   1 1 
       20 60448 1 1  99 ILE HB   H  13.508  -2.955   2.056 1.00 . A A .  99 ILE HB   1 1 
       20 60449 1 1  99 ILE HD11 H  10.752  -0.591   4.250 1.00 . A A .  99 ILE HD11 1 1 
       20 60450 1 1  99 ILE HD12 H  10.693  -0.354   2.503 1.00 . A A .  99 ILE HD12 1 1 
       20 60451 1 1  99 ILE HD13 H  10.192  -1.894   3.201 1.00 . A A .  99 ILE HD13 1 1 
       20 60452 1 1  99 ILE HG12 H  12.594  -1.969   4.135 1.00 . A A .  99 ILE HG12 1 1 
       20 60453 1 1  99 ILE HG13 H  12.937  -0.749   2.914 1.00 . A A .  99 ILE HG13 1 1 
       20 60454 1 1  99 ILE HG21 H  10.987  -1.884   0.796 1.00 . A A .  99 ILE HG21 1 1 
       20 60455 1 1  99 ILE HG22 H  12.629  -1.337   0.464 1.00 . A A .  99 ILE HG22 1 1 
       20 60456 1 1  99 ILE HG23 H  12.140  -2.973   0.026 1.00 . A A .  99 ILE HG23 1 1 
       20 60457 1 1  99 ILE N    N  11.899  -4.294   3.913 1.00 . A A .  99 ILE N    1 1 
       20 60458 1 1  99 ILE O    O  13.205  -5.346   1.341 1.00 . A A .  99 ILE O    1 1 
       20 60459 1 1 100 VAL C    C  10.878  -6.484  -1.286 1.00 . A A . 100 VAL C    1 1 
       20 60460 1 1 100 VAL CA   C  11.223  -6.872   0.148 1.00 . A A . 100 VAL CA   1 1 
       20 60461 1 1 100 VAL CB   C  10.381  -8.096   0.553 1.00 . A A . 100 VAL CB   1 1 
       20 60462 1 1 100 VAL CG1  C  10.586  -9.236  -0.433 1.00 . A A . 100 VAL CG1  1 1 
       20 60463 1 1 100 VAL CG2  C  10.729  -8.536   1.968 1.00 . A A . 100 VAL CG2  1 1 
       20 60464 1 1 100 VAL H    H  10.094  -5.495   1.292 1.00 . A A . 100 VAL H    1 1 
       20 60465 1 1 100 VAL HA   H  12.267  -7.147   0.195 1.00 . A A . 100 VAL HA   1 1 
       20 60466 1 1 100 VAL HB   H   9.339  -7.814   0.532 1.00 . A A . 100 VAL HB   1 1 
       20 60467 1 1 100 VAL HG11 H   9.926  -9.103  -1.278 1.00 . A A . 100 VAL HG11 1 1 
       20 60468 1 1 100 VAL HG12 H  11.612  -9.238  -0.773 1.00 . A A . 100 VAL HG12 1 1 
       20 60469 1 1 100 VAL HG13 H  10.365 -10.175   0.051 1.00 . A A . 100 VAL HG13 1 1 
       20 60470 1 1 100 VAL HG21 H  11.663  -8.083   2.265 1.00 . A A . 100 VAL HG21 1 1 
       20 60471 1 1 100 VAL HG22 H   9.946  -8.224   2.644 1.00 . A A . 100 VAL HG22 1 1 
       20 60472 1 1 100 VAL HG23 H  10.823  -9.611   1.998 1.00 . A A . 100 VAL HG23 1 1 
       20 60473 1 1 100 VAL N    N  11.010  -5.755   1.060 1.00 . A A . 100 VAL N    1 1 
       20 60474 1 1 100 VAL O    O   9.717  -6.230  -1.609 1.00 . A A . 100 VAL O    1 1 
       20 60475 1 1 101 ILE C    C  11.936  -7.285  -4.452 1.00 . A A . 101 ILE C    1 1 
       20 60476 1 1 101 ILE CA   C  11.697  -6.085  -3.542 1.00 . A A . 101 ILE CA   1 1 
       20 60477 1 1 101 ILE CB   C  12.631  -4.937  -3.968 1.00 . A A . 101 ILE CB   1 1 
       20 60478 1 1 101 ILE CD1  C  13.730  -3.234  -2.428 1.00 . A A . 101 ILE CD1  1 1 
       20 60479 1 1 101 ILE CG1  C  12.442  -3.729  -3.048 1.00 . A A . 101 ILE CG1  1 1 
       20 60480 1 1 101 ILE CG2  C  12.372  -4.553  -5.417 1.00 . A A . 101 ILE CG2  1 1 
       20 60481 1 1 101 ILE H    H  12.796  -6.653  -1.824 1.00 . A A . 101 ILE H    1 1 
       20 60482 1 1 101 ILE HA   H  10.676  -5.754  -3.661 1.00 . A A . 101 ILE HA   1 1 
       20 60483 1 1 101 ILE HB   H  13.650  -5.284  -3.889 1.00 . A A . 101 ILE HB   1 1 
       20 60484 1 1 101 ILE HD11 H  13.549  -2.943  -1.404 1.00 . A A . 101 ILE HD11 1 1 
       20 60485 1 1 101 ILE HD12 H  14.469  -4.020  -2.455 1.00 . A A . 101 ILE HD12 1 1 
       20 60486 1 1 101 ILE HD13 H  14.093  -2.381  -2.985 1.00 . A A . 101 ILE HD13 1 1 
       20 60487 1 1 101 ILE HG12 H  12.014  -2.917  -3.615 1.00 . A A . 101 ILE HG12 1 1 
       20 60488 1 1 101 ILE HG13 H  11.769  -3.997  -2.247 1.00 . A A . 101 ILE HG13 1 1 
       20 60489 1 1 101 ILE HG21 H  11.380  -4.136  -5.506 1.00 . A A . 101 ILE HG21 1 1 
       20 60490 1 1 101 ILE HG22 H  13.100  -3.819  -5.730 1.00 . A A . 101 ILE HG22 1 1 
       20 60491 1 1 101 ILE HG23 H  12.452  -5.430  -6.042 1.00 . A A . 101 ILE HG23 1 1 
       20 60492 1 1 101 ILE N    N  11.893  -6.440  -2.142 1.00 . A A . 101 ILE N    1 1 
       20 60493 1 1 101 ILE O    O  12.907  -8.021  -4.281 1.00 . A A . 101 ILE O    1 1 
       20 60494 1 1 102 GLN C    C  10.180  -8.422  -7.516 1.00 . A A . 102 GLN C    1 1 
       20 60495 1 1 102 GLN CA   C  11.161  -8.583  -6.359 1.00 . A A . 102 GLN CA   1 1 
       20 60496 1 1 102 GLN CB   C  10.911  -9.911  -5.644 1.00 . A A . 102 GLN CB   1 1 
       20 60497 1 1 102 GLN CD   C   9.265 -11.388  -4.421 1.00 . A A . 102 GLN CD   1 1 
       20 60498 1 1 102 GLN CG   C   9.493 -10.059  -5.114 1.00 . A A . 102 GLN CG   1 1 
       20 60499 1 1 102 GLN H    H  10.294  -6.851  -5.505 1.00 . A A . 102 GLN H    1 1 
       20 60500 1 1 102 GLN HA   H  12.166  -8.580  -6.753 1.00 . A A . 102 GLN HA   1 1 
       20 60501 1 1 102 GLN HB2  H  11.100 -10.719  -6.334 1.00 . A A . 102 GLN HB2  1 1 
       20 60502 1 1 102 GLN HB3  H  11.593  -9.992  -4.810 1.00 . A A . 102 GLN HB3  1 1 
       20 60503 1 1 102 GLN HE21 H   8.369 -10.471  -2.902 1.00 . A A . 102 GLN HE21 1 1 
       20 60504 1 1 102 GLN HE22 H   8.482 -12.190  -2.779 1.00 . A A . 102 GLN HE22 1 1 
       20 60505 1 1 102 GLN HG2  H   9.302  -9.265  -4.407 1.00 . A A . 102 GLN HG2  1 1 
       20 60506 1 1 102 GLN HG3  H   8.804  -9.977  -5.941 1.00 . A A . 102 GLN HG3  1 1 
       20 60507 1 1 102 GLN N    N  11.046  -7.473  -5.421 1.00 . A A . 102 GLN N    1 1 
       20 60508 1 1 102 GLN NE2  N   8.643 -11.346  -3.249 1.00 . A A . 102 GLN NE2  1 1 
       20 60509 1 1 102 GLN O    O   9.288  -7.576  -7.472 1.00 . A A . 102 GLN O    1 1 
       20 60510 1 1 102 GLN OE1  O   9.644 -12.442  -4.934 1.00 . A A . 102 GLN OE1  1 1 
       20 60511 1 1 103 ASN C    C   8.015  -9.252  -9.308 1.00 . A A . 103 ASN C    1 1 
       20 60512 1 1 103 ASN CA   C   9.483  -9.186  -9.719 1.00 . A A . 103 ASN CA   1 1 
       20 60513 1 1 103 ASN CB   C   9.809 -10.335 -10.675 1.00 . A A . 103 ASN CB   1 1 
       20 60514 1 1 103 ASN CG   C  10.196 -11.605  -9.942 1.00 . A A . 103 ASN CG   1 1 
       20 60515 1 1 103 ASN H    H  11.082  -9.893  -8.526 1.00 . A A . 103 ASN H    1 1 
       20 60516 1 1 103 ASN HA   H   9.662  -8.248 -10.223 1.00 . A A . 103 ASN HA   1 1 
       20 60517 1 1 103 ASN HB2  H   8.942 -10.545 -11.285 1.00 . A A . 103 ASN HB2  1 1 
       20 60518 1 1 103 ASN HB3  H  10.630 -10.044 -11.312 1.00 . A A . 103 ASN HB3  1 1 
       20 60519 1 1 103 ASN HD21 H  11.394 -12.133 -11.439 1.00 . A A . 103 ASN HD21 1 1 
       20 60520 1 1 103 ASN HD22 H  11.327 -13.232 -10.107 1.00 . A A . 103 ASN HD22 1 1 
       20 60521 1 1 103 ASN N    N  10.353  -9.239  -8.550 1.00 . A A . 103 ASN N    1 1 
       20 60522 1 1 103 ASN ND2  N  11.060 -12.404 -10.558 1.00 . A A . 103 ASN ND2  1 1 
       20 60523 1 1 103 ASN O    O   7.670  -9.700  -8.214 1.00 . A A . 103 ASN O    1 1 
       20 60524 1 1 103 ASN OD1  O   9.724 -11.865  -8.835 1.00 . A A . 103 ASN OD1  1 1 
       20 60525 1 1 104 PRO C    C   5.095 -10.202  -9.948 1.00 . A A . 104 PRO C    1 1 
       20 60526 1 1 104 PRO CA   C   5.683  -8.795  -9.961 1.00 . A A . 104 PRO CA   1 1 
       20 60527 1 1 104 PRO CB   C   5.124  -7.993 -11.138 1.00 . A A . 104 PRO CB   1 1 
       20 60528 1 1 104 PRO CD   C   7.468  -8.250 -11.530 1.00 . A A . 104 PRO CD   1 1 
       20 60529 1 1 104 PRO CG   C   6.136  -8.154 -12.220 1.00 . A A . 104 PRO CG   1 1 
       20 60530 1 1 104 PRO HA   H   5.439  -8.296  -9.034 1.00 . A A . 104 PRO HA   1 1 
       20 60531 1 1 104 PRO HB2  H   4.165  -8.397 -11.430 1.00 . A A . 104 PRO HB2  1 1 
       20 60532 1 1 104 PRO HB3  H   5.013  -6.958 -10.853 1.00 . A A . 104 PRO HB3  1 1 
       20 60533 1 1 104 PRO HD2  H   8.124  -8.919 -12.067 1.00 . A A . 104 PRO HD2  1 1 
       20 60534 1 1 104 PRO HD3  H   7.917  -7.272 -11.439 1.00 . A A . 104 PRO HD3  1 1 
       20 60535 1 1 104 PRO HG2  H   5.937  -9.056 -12.778 1.00 . A A . 104 PRO HG2  1 1 
       20 60536 1 1 104 PRO HG3  H   6.114  -7.294 -12.874 1.00 . A A . 104 PRO HG3  1 1 
       20 60537 1 1 104 PRO N    N   7.128  -8.797 -10.206 1.00 . A A . 104 PRO N    1 1 
       20 60538 1 1 104 PRO O    O   5.594 -11.101 -10.625 1.00 . A A . 104 PRO O    1 1 
       20 60539 1 1 105 THR C    C   2.080 -11.710  -9.874 1.00 . A A . 105 THR C    1 1 
       20 60540 1 1 105 THR CA   C   3.375 -11.685  -9.072 1.00 . A A . 105 THR CA   1 1 
       20 60541 1 1 105 THR CB   C   3.065 -12.044  -7.606 1.00 . A A . 105 THR CB   1 1 
       20 60542 1 1 105 THR CG2  C   4.346 -12.332  -6.837 1.00 . A A . 105 THR CG2  1 1 
       20 60543 1 1 105 THR H    H   3.680  -9.631  -8.657 1.00 . A A . 105 THR H    1 1 
       20 60544 1 1 105 THR HA   H   4.049 -12.430  -9.469 1.00 . A A . 105 THR HA   1 1 
       20 60545 1 1 105 THR HB   H   2.447 -12.931  -7.592 1.00 . A A . 105 THR HB   1 1 
       20 60546 1 1 105 THR HG1  H   1.413 -11.085  -7.116 1.00 . A A . 105 THR HG1  1 1 
       20 60547 1 1 105 THR HG21 H   5.158 -11.764  -7.265 1.00 . A A . 105 THR HG21 1 1 
       20 60548 1 1 105 THR HG22 H   4.572 -13.387  -6.897 1.00 . A A . 105 THR HG22 1 1 
       20 60549 1 1 105 THR HG23 H   4.215 -12.051  -5.803 1.00 . A A . 105 THR HG23 1 1 
       20 60550 1 1 105 THR N    N   4.031 -10.387  -9.173 1.00 . A A . 105 THR N    1 1 
       20 60551 1 1 105 THR O    O   1.716 -12.736 -10.449 1.00 . A A . 105 THR O    1 1 
       20 60552 1 1 105 THR OG1  O   2.357 -10.970  -6.978 1.00 . A A . 105 THR OG1  1 1 
       20 60553 1 1 106 GLU C    C   0.308 -10.919 -12.091 1.00 . A A . 106 GLU C    1 1 
       20 60554 1 1 106 GLU CA   C   0.132 -10.470 -10.644 1.00 . A A . 106 GLU CA   1 1 
       20 60555 1 1 106 GLU CB   C  -0.387  -9.031 -10.604 1.00 . A A . 106 GLU CB   1 1 
       20 60556 1 1 106 GLU CD   C  -2.544  -8.543 -11.825 1.00 . A A . 106 GLU CD   1 1 
       20 60557 1 1 106 GLU CG   C  -1.901  -8.933 -10.508 1.00 . A A . 106 GLU CG   1 1 
       20 60558 1 1 106 GLU H    H   1.730  -9.792  -9.432 1.00 . A A . 106 GLU H    1 1 
       20 60559 1 1 106 GLU HA   H  -0.587 -11.116 -10.164 1.00 . A A . 106 GLU HA   1 1 
       20 60560 1 1 106 GLU HB2  H   0.041  -8.530  -9.749 1.00 . A A . 106 GLU HB2  1 1 
       20 60561 1 1 106 GLU HB3  H  -0.071  -8.523 -11.503 1.00 . A A . 106 GLU HB3  1 1 
       20 60562 1 1 106 GLU HG2  H  -2.292  -9.892 -10.205 1.00 . A A . 106 GLU HG2  1 1 
       20 60563 1 1 106 GLU HG3  H  -2.154  -8.191  -9.766 1.00 . A A . 106 GLU HG3  1 1 
       20 60564 1 1 106 GLU N    N   1.388 -10.576  -9.910 1.00 . A A . 106 GLU N    1 1 
       20 60565 1 1 106 GLU O    O  -0.355 -10.379 -12.975 1.00 . A A . 106 GLU O    1 1 
       20 60566 1 1 106 GLU OE1  O  -2.064  -7.580 -12.458 1.00 . A A . 106 GLU OE1  1 1 
       20 60567 1 1 106 GLU OE2  O  -3.529  -9.200 -12.221 1.00 . A A . 106 GLU OE2  1 1 
       20 60568 2 1  11 MET C    C -20.435   2.125 -13.657 1.00 . B B .  11 MET C    1 1 
       20 60569 2 1  11 MET CA   C -19.812   3.476 -13.996 1.00 . B B .  11 MET CA   1 1 
       20 60570 2 1  11 MET CB   C -20.912   4.521 -14.196 1.00 . B B .  11 MET CB   1 1 
       20 60571 2 1  11 MET CE   C -21.359   6.141 -10.441 1.00 . B B .  11 MET CE   1 1 
       20 60572 2 1  11 MET CG   C -21.622   4.910 -12.910 1.00 . B B .  11 MET CG   1 1 
       20 60573 2 1  11 MET H    H -19.149   3.989 -15.939 1.00 . B B .  11 MET H    1 1 
       20 60574 2 1  11 MET HA   H -19.181   3.784 -13.176 1.00 . B B .  11 MET HA   1 1 
       20 60575 2 1  11 MET HB2  H -20.472   5.411 -14.623 1.00 . B B .  11 MET HB2  1 1 
       20 60576 2 1  11 MET HB3  H -21.646   4.127 -14.883 1.00 . B B .  11 MET HB3  1 1 
       20 60577 2 1  11 MET HE1  H -21.645   7.082  -9.994 1.00 . B B .  11 MET HE1  1 1 
       20 60578 2 1  11 MET HE2  H -22.182   5.445 -10.374 1.00 . B B .  11 MET HE2  1 1 
       20 60579 2 1  11 MET HE3  H -20.503   5.739  -9.919 1.00 . B B .  11 MET HE3  1 1 
       20 60580 2 1  11 MET HG2  H -22.666   5.080 -13.128 1.00 . B B .  11 MET HG2  1 1 
       20 60581 2 1  11 MET HG3  H -21.532   4.097 -12.206 1.00 . B B .  11 MET HG3  1 1 
       20 60582 2 1  11 MET N    N -18.981   3.380 -15.190 1.00 . B B .  11 MET N    1 1 
       20 60583 2 1  11 MET O    O -20.248   1.603 -12.558 1.00 . B B .  11 MET O    1 1 
       20 60584 2 1  11 MET SD   S -20.939   6.402 -12.163 1.00 . B B .  11 MET SD   1 1 
       20 60585 2 1  12 ALA C    C -20.825  -0.773 -13.925 1.00 . B B .  12 ALA C    1 1 
       20 60586 2 1  12 ALA CA   C -21.823   0.274 -14.411 1.00 . B B .  12 ALA CA   1 1 
       20 60587 2 1  12 ALA CB   C -22.487  -0.186 -15.700 1.00 . B B .  12 ALA CB   1 1 
       20 60588 2 1  12 ALA H    H -21.286   2.029 -15.463 1.00 . B B .  12 ALA H    1 1 
       20 60589 2 1  12 ALA HA   H -22.592   0.398 -13.662 1.00 . B B .  12 ALA HA   1 1 
       20 60590 2 1  12 ALA HB1  H -22.463   0.617 -16.422 1.00 . B B .  12 ALA HB1  1 1 
       20 60591 2 1  12 ALA HB2  H -21.958  -1.041 -16.092 1.00 . B B .  12 ALA HB2  1 1 
       20 60592 2 1  12 ALA HB3  H -23.513  -0.458 -15.499 1.00 . B B .  12 ALA HB3  1 1 
       20 60593 2 1  12 ALA N    N -21.175   1.564 -14.608 1.00 . B B .  12 ALA N    1 1 
       20 60594 2 1  12 ALA O    O -21.146  -1.598 -13.071 1.00 . B B .  12 ALA O    1 1 
       20 60595 2 1  13 GLU C    C -18.376  -1.696 -12.586 1.00 . B B .  13 GLU C    1 1 
       20 60596 2 1  13 GLU CA   C -18.573  -1.679 -14.099 1.00 . B B .  13 GLU CA   1 1 
       20 60597 2 1  13 GLU CB   C -17.256  -1.323 -14.792 1.00 . B B .  13 GLU CB   1 1 
       20 60598 2 1  13 GLU CD   C -15.367  -2.261 -16.182 1.00 . B B .  13 GLU CD   1 1 
       20 60599 2 1  13 GLU CG   C -16.378  -2.528 -15.084 1.00 . B B .  13 GLU CG   1 1 
       20 60600 2 1  13 GLU H    H -19.421  -0.050 -15.152 1.00 . B B .  13 GLU H    1 1 
       20 60601 2 1  13 GLU HA   H -18.885  -2.661 -14.420 1.00 . B B .  13 GLU HA   1 1 
       20 60602 2 1  13 GLU HB2  H -17.477  -0.829 -15.726 1.00 . B B .  13 GLU HB2  1 1 
       20 60603 2 1  13 GLU HB3  H -16.702  -0.646 -14.159 1.00 . B B .  13 GLU HB3  1 1 
       20 60604 2 1  13 GLU HG2  H -15.846  -2.797 -14.184 1.00 . B B .  13 GLU HG2  1 1 
       20 60605 2 1  13 GLU HG3  H -17.008  -3.352 -15.388 1.00 . B B .  13 GLU HG3  1 1 
       20 60606 2 1  13 GLU N    N -19.616  -0.732 -14.476 1.00 . B B .  13 GLU N    1 1 
       20 60607 2 1  13 GLU O    O -18.389  -2.756 -11.959 1.00 . B B .  13 GLU O    1 1 
       20 60608 2 1  13 GLU OE1  O -14.632  -1.257 -16.081 1.00 . B B .  13 GLU OE1  1 1 
       20 60609 2 1  13 GLU OE2  O -15.312  -3.057 -17.144 1.00 . B B .  13 GLU OE2  1 1 
       20 60610 2 1  14 VAL C    C -19.231  -0.845  -9.799 1.00 . B B .  14 VAL C    1 1 
       20 60611 2 1  14 VAL CA   C -17.993  -0.393 -10.566 1.00 . B B .  14 VAL CA   1 1 
       20 60612 2 1  14 VAL CB   C -17.656   1.056 -10.166 1.00 . B B .  14 VAL CB   1 1 
       20 60613 2 1  14 VAL CG1  C -17.441   1.160  -8.664 1.00 . B B .  14 VAL CG1  1 1 
       20 60614 2 1  14 VAL CG2  C -16.430   1.545 -10.923 1.00 . B B .  14 VAL CG2  1 1 
       20 60615 2 1  14 VAL H    H -18.193   0.295 -12.557 1.00 . B B .  14 VAL H    1 1 
       20 60616 2 1  14 VAL HA   H -17.160  -1.024 -10.290 1.00 . B B .  14 VAL HA   1 1 
       20 60617 2 1  14 VAL HB   H -18.492   1.685 -10.432 1.00 . B B .  14 VAL HB   1 1 
       20 60618 2 1  14 VAL HG11 H -18.399   1.227  -8.168 1.00 . B B .  14 VAL HG11 1 1 
       20 60619 2 1  14 VAL HG12 H -16.914   0.284  -8.314 1.00 . B B .  14 VAL HG12 1 1 
       20 60620 2 1  14 VAL HG13 H -16.860   2.043  -8.444 1.00 . B B .  14 VAL HG13 1 1 
       20 60621 2 1  14 VAL HG21 H -16.740   2.001 -11.852 1.00 . B B .  14 VAL HG21 1 1 
       20 60622 2 1  14 VAL HG22 H -15.903   2.273 -10.323 1.00 . B B .  14 VAL HG22 1 1 
       20 60623 2 1  14 VAL HG23 H -15.778   0.710 -11.132 1.00 . B B .  14 VAL HG23 1 1 
       20 60624 2 1  14 VAL N    N -18.193  -0.515 -12.005 1.00 . B B .  14 VAL N    1 1 
       20 60625 2 1  14 VAL O    O -19.126  -1.438  -8.726 1.00 . B B .  14 VAL O    1 1 
       20 60626 2 1  15 GLU C    C -21.819  -2.456  -9.690 1.00 . B B .  15 GLU C    1 1 
       20 60627 2 1  15 GLU CA   C -21.662  -0.938  -9.726 1.00 . B B .  15 GLU CA   1 1 
       20 60628 2 1  15 GLU CB   C -22.841  -0.309 -10.470 1.00 . B B .  15 GLU CB   1 1 
       20 60629 2 1  15 GLU CD   C -24.079   1.808 -11.077 1.00 . B B .  15 GLU CD   1 1 
       20 60630 2 1  15 GLU CG   C -22.982   1.185 -10.235 1.00 . B B .  15 GLU CG   1 1 
       20 60631 2 1  15 GLU H    H -20.422  -0.086 -11.215 1.00 . B B .  15 GLU H    1 1 
       20 60632 2 1  15 GLU HA   H -21.648  -0.567  -8.712 1.00 . B B .  15 GLU HA   1 1 
       20 60633 2 1  15 GLU HB2  H -22.713  -0.476 -11.530 1.00 . B B .  15 GLU HB2  1 1 
       20 60634 2 1  15 GLU HB3  H -23.752  -0.790 -10.147 1.00 . B B .  15 GLU HB3  1 1 
       20 60635 2 1  15 GLU HG2  H -23.210   1.353  -9.193 1.00 . B B .  15 GLU HG2  1 1 
       20 60636 2 1  15 GLU HG3  H -22.045   1.665 -10.479 1.00 . B B .  15 GLU HG3  1 1 
       20 60637 2 1  15 GLU N    N -20.403  -0.561 -10.358 1.00 . B B .  15 GLU N    1 1 
       20 60638 2 1  15 GLU O    O -22.251  -3.022  -8.687 1.00 . B B .  15 GLU O    1 1 
       20 60639 2 1  15 GLU OE1  O -25.134   1.163 -11.249 1.00 . B B .  15 GLU OE1  1 1 
       20 60640 2 1  15 GLU OE2  O -23.881   2.940 -11.565 1.00 . B B .  15 GLU OE2  1 1 
       20 60641 2 1  16 GLU C    C -20.712  -5.237  -9.826 1.00 . B B .  16 GLU C    1 1 
       20 60642 2 1  16 GLU CA   C -21.570  -4.559 -10.890 1.00 . B B .  16 GLU CA   1 1 
       20 60643 2 1  16 GLU CB   C -21.144  -5.032 -12.281 1.00 . B B .  16 GLU CB   1 1 
       20 60644 2 1  16 GLU CD   C -21.350  -7.020 -13.826 1.00 . B B .  16 GLU CD   1 1 
       20 60645 2 1  16 GLU CG   C -22.068  -6.081 -12.877 1.00 . B B .  16 GLU CG   1 1 
       20 60646 2 1  16 GLU H    H -21.128  -2.600 -11.562 1.00 . B B .  16 GLU H    1 1 
       20 60647 2 1  16 GLU HA   H -22.602  -4.829 -10.728 1.00 . B B .  16 GLU HA   1 1 
       20 60648 2 1  16 GLU HB2  H -21.122  -4.181 -12.947 1.00 . B B .  16 GLU HB2  1 1 
       20 60649 2 1  16 GLU HB3  H -20.151  -5.453 -12.217 1.00 . B B .  16 GLU HB3  1 1 
       20 60650 2 1  16 GLU HG2  H -22.496  -6.663 -12.074 1.00 . B B .  16 GLU HG2  1 1 
       20 60651 2 1  16 GLU HG3  H -22.858  -5.580 -13.418 1.00 . B B .  16 GLU HG3  1 1 
       20 60652 2 1  16 GLU N    N -21.466  -3.107 -10.794 1.00 . B B .  16 GLU N    1 1 
       20 60653 2 1  16 GLU O    O -21.076  -6.286  -9.293 1.00 . B B .  16 GLU O    1 1 
       20 60654 2 1  16 GLU OE1  O -20.168  -7.332 -13.572 1.00 . B B .  16 GLU OE1  1 1 
       20 60655 2 1  16 GLU OE2  O -21.971  -7.442 -14.824 1.00 . B B .  16 GLU OE2  1 1 
       20 60656 2 1  17 THR C    C -19.113  -4.820  -7.110 1.00 . B B .  17 THR C    1 1 
       20 60657 2 1  17 THR CA   C -18.658  -5.175  -8.522 1.00 . B B .  17 THR CA   1 1 
       20 60658 2 1  17 THR CB   C -17.221  -4.658  -8.731 1.00 . B B .  17 THR CB   1 1 
       20 60659 2 1  17 THR CG2  C -16.294  -5.186  -7.647 1.00 . B B .  17 THR CG2  1 1 
       20 60660 2 1  17 THR H    H -19.334  -3.797  -9.979 1.00 . B B .  17 THR H    1 1 
       20 60661 2 1  17 THR HA   H -18.650  -6.250  -8.628 1.00 . B B .  17 THR HA   1 1 
       20 60662 2 1  17 THR HB   H -17.232  -3.579  -8.680 1.00 . B B .  17 THR HB   1 1 
       20 60663 2 1  17 THR HG1  H -16.909  -4.364 -10.655 1.00 . B B .  17 THR HG1  1 1 
       20 60664 2 1  17 THR HG21 H -15.267  -5.037  -7.948 1.00 . B B .  17 THR HG21 1 1 
       20 60665 2 1  17 THR HG22 H -16.476  -6.240  -7.498 1.00 . B B .  17 THR HG22 1 1 
       20 60666 2 1  17 THR HG23 H -16.479  -4.655  -6.725 1.00 . B B .  17 THR HG23 1 1 
       20 60667 2 1  17 THR N    N -19.569  -4.630  -9.520 1.00 . B B .  17 THR N    1 1 
       20 60668 2 1  17 THR O    O -18.834  -5.548  -6.156 1.00 . B B .  17 THR O    1 1 
       20 60669 2 1  17 THR OG1  O -16.738  -5.061 -10.017 1.00 . B B .  17 THR OG1  1 1 
       20 60670 2 1  18 LEU C    C -21.507  -4.082  -5.243 1.00 . B B .  18 LEU C    1 1 
       20 60671 2 1  18 LEU CA   C -20.309  -3.249  -5.688 1.00 . B B .  18 LEU CA   1 1 
       20 60672 2 1  18 LEU CB   C -20.698  -1.771  -5.755 1.00 . B B .  18 LEU CB   1 1 
       20 60673 2 1  18 LEU CD1  C -18.637  -0.346  -5.831 1.00 . B B .  18 LEU CD1  1 1 
       20 60674 2 1  18 LEU CD2  C -20.613   0.388  -4.484 1.00 . B B .  18 LEU CD2  1 1 
       20 60675 2 1  18 LEU CG   C -19.806  -0.806  -4.973 1.00 . B B .  18 LEU CG   1 1 
       20 60676 2 1  18 LEU H    H -20.004  -3.162  -7.781 1.00 . B B .  18 LEU H    1 1 
       20 60677 2 1  18 LEU HA   H -19.513  -3.371  -4.969 1.00 . B B .  18 LEU HA   1 1 
       20 60678 2 1  18 LEU HB2  H -20.681  -1.471  -6.791 1.00 . B B .  18 LEU HB2  1 1 
       20 60679 2 1  18 LEU HB3  H -21.705  -1.677  -5.371 1.00 . B B .  18 LEU HB3  1 1 
       20 60680 2 1  18 LEU HD11 H -17.887  -1.122  -5.862 1.00 . B B .  18 LEU HD11 1 1 
       20 60681 2 1  18 LEU HD12 H -18.210   0.550  -5.406 1.00 . B B .  18 LEU HD12 1 1 
       20 60682 2 1  18 LEU HD13 H -18.985  -0.140  -6.832 1.00 . B B .  18 LEU HD13 1 1 
       20 60683 2 1  18 LEU HD21 H -21.396   0.046  -3.823 1.00 . B B .  18 LEU HD21 1 1 
       20 60684 2 1  18 LEU HD22 H -21.052   0.897  -5.329 1.00 . B B .  18 LEU HD22 1 1 
       20 60685 2 1  18 LEU HD23 H -19.963   1.067  -3.952 1.00 . B B .  18 LEU HD23 1 1 
       20 60686 2 1  18 LEU HG   H -19.405  -1.317  -4.109 1.00 . B B .  18 LEU HG   1 1 
       20 60687 2 1  18 LEU N    N -19.814  -3.700  -6.984 1.00 . B B .  18 LEU N    1 1 
       20 60688 2 1  18 LEU O    O -21.606  -4.474  -4.080 1.00 . B B .  18 LEU O    1 1 
       20 60689 2 1  19 LYS C    C -23.226  -6.483  -5.262 1.00 . B B .  19 LYS C    1 1 
       20 60690 2 1  19 LYS CA   C -23.603  -5.141  -5.882 1.00 . B B .  19 LYS CA   1 1 
       20 60691 2 1  19 LYS CB   C -24.418  -5.368  -7.157 1.00 . B B .  19 LYS CB   1 1 
       20 60692 2 1  19 LYS CD   C -25.617  -3.169  -7.360 1.00 . B B .  19 LYS CD   1 1 
       20 60693 2 1  19 LYS CE   C -25.685  -2.803  -8.835 1.00 . B B .  19 LYS CE   1 1 
       20 60694 2 1  19 LYS CG   C -25.766  -4.667  -7.151 1.00 . B B .  19 LYS CG   1 1 
       20 60695 2 1  19 LYS H    H -22.279  -4.011  -7.086 1.00 . B B .  19 LYS H    1 1 
       20 60696 2 1  19 LYS HA   H -24.203  -4.588  -5.175 1.00 . B B .  19 LYS HA   1 1 
       20 60697 2 1  19 LYS HB2  H -23.851  -5.004  -8.002 1.00 . B B .  19 LYS HB2  1 1 
       20 60698 2 1  19 LYS HB3  H -24.588  -6.428  -7.278 1.00 . B B .  19 LYS HB3  1 1 
       20 60699 2 1  19 LYS HD2  H -26.413  -2.660  -6.837 1.00 . B B .  19 LYS HD2  1 1 
       20 60700 2 1  19 LYS HD3  H -24.663  -2.852  -6.963 1.00 . B B .  19 LYS HD3  1 1 
       20 60701 2 1  19 LYS HE2  H -25.293  -1.806  -8.963 1.00 . B B .  19 LYS HE2  1 1 
       20 60702 2 1  19 LYS HE3  H -25.081  -3.502  -9.394 1.00 . B B .  19 LYS HE3  1 1 
       20 60703 2 1  19 LYS HG2  H -26.376  -5.071  -7.944 1.00 . B B .  19 LYS HG2  1 1 
       20 60704 2 1  19 LYS HG3  H -26.247  -4.842  -6.199 1.00 . B B .  19 LYS HG3  1 1 
       20 60705 2 1  19 LYS HZ1  H -27.727  -3.178  -8.609 1.00 . B B .  19 LYS HZ1  1 1 
       20 60706 2 1  19 LYS HZ2  H -27.141  -3.494 -10.164 1.00 . B B .  19 LYS HZ2  1 1 
       20 60707 2 1  19 LYS HZ3  H -27.378  -1.897  -9.658 1.00 . B B .  19 LYS HZ3  1 1 
       20 60708 2 1  19 LYS N    N -22.414  -4.351  -6.176 1.00 . B B .  19 LYS N    1 1 
       20 60709 2 1  19 LYS NZ   N -27.080  -2.846  -9.353 1.00 . B B .  19 LYS NZ   1 1 
       20 60710 2 1  19 LYS O    O -23.752  -6.864  -4.216 1.00 . B B .  19 LYS O    1 1 
       20 60711 2 1  20 ARG C    C -21.116  -8.349  -4.103 1.00 . B B .  20 ARG C    1 1 
       20 60712 2 1  20 ARG CA   C -21.864  -8.493  -5.426 1.00 . B B .  20 ARG CA   1 1 
       20 60713 2 1  20 ARG CB   C -20.964  -9.168  -6.462 1.00 . B B .  20 ARG CB   1 1 
       20 60714 2 1  20 ARG CD   C -21.574 -11.582  -6.809 1.00 . B B .  20 ARG CD   1 1 
       20 60715 2 1  20 ARG CG   C -20.624 -10.611  -6.125 1.00 . B B .  20 ARG CG   1 1 
       20 60716 2 1  20 ARG CZ   C -21.552 -13.926  -7.549 1.00 . B B .  20 ARG CZ   1 1 
       20 60717 2 1  20 ARG H    H -21.929  -6.837  -6.742 1.00 . B B .  20 ARG H    1 1 
       20 60718 2 1  20 ARG HA   H -22.738  -9.107  -5.266 1.00 . B B .  20 ARG HA   1 1 
       20 60719 2 1  20 ARG HB2  H -21.463  -9.154  -7.420 1.00 . B B .  20 ARG HB2  1 1 
       20 60720 2 1  20 ARG HB3  H -20.042  -8.612  -6.537 1.00 . B B .  20 ARG HB3  1 1 
       20 60721 2 1  20 ARG HD2  H -22.379 -11.817  -6.128 1.00 . B B .  20 ARG HD2  1 1 
       20 60722 2 1  20 ARG HD3  H -21.977 -11.108  -7.691 1.00 . B B .  20 ARG HD3  1 1 
       20 60723 2 1  20 ARG HE   H -19.926 -12.827  -7.197 1.00 . B B .  20 ARG HE   1 1 
       20 60724 2 1  20 ARG HG2  H -19.616 -10.820  -6.454 1.00 . B B .  20 ARG HG2  1 1 
       20 60725 2 1  20 ARG HG3  H -20.691 -10.747  -5.056 1.00 . B B .  20 ARG HG3  1 1 
       20 60726 2 1  20 ARG HH11 H -23.393 -13.129  -7.303 1.00 . B B .  20 ARG HH11 1 1 
       20 60727 2 1  20 ARG HH12 H -23.363 -14.781  -7.825 1.00 . B B .  20 ARG HH12 1 1 
       20 60728 2 1  20 ARG HH21 H -19.874 -15.001  -7.884 1.00 . B B .  20 ARG HH21 1 1 
       20 60729 2 1  20 ARG HH22 H -21.361 -15.845  -8.154 1.00 . B B .  20 ARG HH22 1 1 
       20 60730 2 1  20 ARG N    N -22.311  -7.194  -5.913 1.00 . B B .  20 ARG N    1 1 
       20 60731 2 1  20 ARG NE   N -20.905 -12.820  -7.198 1.00 . B B .  20 ARG NE   1 1 
       20 60732 2 1  20 ARG NH1  N -22.878 -13.947  -7.559 1.00 . B B .  20 ARG NH1  1 1 
       20 60733 2 1  20 ARG NH2  N -20.873 -15.013  -7.890 1.00 . B B .  20 ARG NH2  1 1 
       20 60734 2 1  20 ARG O    O -21.367  -9.091  -3.152 1.00 . B B .  20 ARG O    1 1 
       20 60735 2 1  21 LEU C    C -20.320  -6.899  -1.645 1.00 . B B .  21 LEU C    1 1 
       20 60736 2 1  21 LEU CA   C -19.412  -7.150  -2.845 1.00 . B B .  21 LEU CA   1 1 
       20 60737 2 1  21 LEU CB   C -18.479  -5.955  -3.051 1.00 . B B .  21 LEU CB   1 1 
       20 60738 2 1  21 LEU CD1  C -16.959  -7.227  -4.586 1.00 . B B .  21 LEU CD1  1 1 
       20 60739 2 1  21 LEU CD2  C -16.236  -5.018  -3.664 1.00 . B B .  21 LEU CD2  1 1 
       20 60740 2 1  21 LEU CG   C -17.026  -6.289  -3.391 1.00 . B B .  21 LEU CG   1 1 
       20 60741 2 1  21 LEU H    H -20.043  -6.832  -4.840 1.00 . B B .  21 LEU H    1 1 
       20 60742 2 1  21 LEU HA   H -18.819  -8.031  -2.654 1.00 . B B .  21 LEU HA   1 1 
       20 60743 2 1  21 LEU HB2  H -18.878  -5.359  -3.857 1.00 . B B .  21 LEU HB2  1 1 
       20 60744 2 1  21 LEU HB3  H -18.482  -5.373  -2.140 1.00 . B B .  21 LEU HB3  1 1 
       20 60745 2 1  21 LEU HD11 H -16.291  -6.818  -5.328 1.00 . B B .  21 LEU HD11 1 1 
       20 60746 2 1  21 LEU HD12 H -17.946  -7.338  -5.012 1.00 . B B .  21 LEU HD12 1 1 
       20 60747 2 1  21 LEU HD13 H -16.595  -8.193  -4.266 1.00 . B B .  21 LEU HD13 1 1 
       20 60748 2 1  21 LEU HD21 H -16.162  -4.439  -2.755 1.00 . B B .  21 LEU HD21 1 1 
       20 60749 2 1  21 LEU HD22 H -16.742  -4.436  -4.421 1.00 . B B .  21 LEU HD22 1 1 
       20 60750 2 1  21 LEU HD23 H -15.246  -5.276  -4.008 1.00 . B B .  21 LEU HD23 1 1 
       20 60751 2 1  21 LEU HG   H -16.572  -6.791  -2.547 1.00 . B B .  21 LEU HG   1 1 
       20 60752 2 1  21 LEU N    N -20.198  -7.391  -4.050 1.00 . B B .  21 LEU N    1 1 
       20 60753 2 1  21 LEU O    O -20.115  -7.465  -0.572 1.00 . B B .  21 LEU O    1 1 
       20 60754 2 1  22 GLN C    C -22.893  -6.991  -0.195 1.00 . B B .  22 GLN C    1 1 
       20 60755 2 1  22 GLN CA   C -22.264  -5.726  -0.769 1.00 . B B .  22 GLN CA   1 1 
       20 60756 2 1  22 GLN CB   C -23.356  -4.790  -1.290 1.00 . B B .  22 GLN CB   1 1 
       20 60757 2 1  22 GLN CD   C -22.980  -2.292  -1.232 1.00 . B B .  22 GLN CD   1 1 
       20 60758 2 1  22 GLN CG   C -23.493  -3.508  -0.485 1.00 . B B .  22 GLN CG   1 1 
       20 60759 2 1  22 GLN H    H -21.435  -5.630  -2.714 1.00 . B B .  22 GLN H    1 1 
       20 60760 2 1  22 GLN HA   H -21.716  -5.224   0.014 1.00 . B B .  22 GLN HA   1 1 
       20 60761 2 1  22 GLN HB2  H -23.131  -4.526  -2.312 1.00 . B B .  22 GLN HB2  1 1 
       20 60762 2 1  22 GLN HB3  H -24.303  -5.310  -1.261 1.00 . B B .  22 GLN HB3  1 1 
       20 60763 2 1  22 GLN HE21 H -21.102  -2.872  -0.936 1.00 . B B .  22 GLN HE21 1 1 
       20 60764 2 1  22 GLN HE22 H -21.303  -1.401  -1.817 1.00 . B B .  22 GLN HE22 1 1 
       20 60765 2 1  22 GLN HG2  H -24.536  -3.354  -0.252 1.00 . B B .  22 GLN HG2  1 1 
       20 60766 2 1  22 GLN HG3  H -22.932  -3.612   0.432 1.00 . B B .  22 GLN HG3  1 1 
       20 60767 2 1  22 GLN N    N -21.324  -6.049  -1.836 1.00 . B B .  22 GLN N    1 1 
       20 60768 2 1  22 GLN NE2  N -21.662  -2.176  -1.339 1.00 . B B .  22 GLN NE2  1 1 
       20 60769 2 1  22 GLN O    O -23.304  -7.021   0.964 1.00 . B B .  22 GLN O    1 1 
       20 60770 2 1  22 GLN OE1  O -23.760  -1.467  -1.708 1.00 . B B .  22 GLN OE1  1 1 
       20 60771 2 1  23 SER C    C -22.489 -10.202   0.043 1.00 . B B .  23 SER C    1 1 
       20 60772 2 1  23 SER CA   C -23.546  -9.303  -0.590 1.00 . B B .  23 SER CA   1 1 
       20 60773 2 1  23 SER CB   C -24.192 -10.016  -1.780 1.00 . B B .  23 SER CB   1 1 
       20 60774 2 1  23 SER H    H -22.618  -7.950  -1.928 1.00 . B B .  23 SER H    1 1 
       20 60775 2 1  23 SER HA   H -24.307  -9.088   0.146 1.00 . B B .  23 SER HA   1 1 
       20 60776 2 1  23 SER HB2  H -24.446  -9.289  -2.537 1.00 . B B .  23 SER HB2  1 1 
       20 60777 2 1  23 SER HB3  H -23.494 -10.732  -2.189 1.00 . B B .  23 SER HB3  1 1 
       20 60778 2 1  23 SER HG   H -26.138 -10.168  -1.614 1.00 . B B .  23 SER HG   1 1 
       20 60779 2 1  23 SER N    N -22.964  -8.035  -1.015 1.00 . B B .  23 SER N    1 1 
       20 60780 2 1  23 SER O    O -22.802 -11.059   0.868 1.00 . B B .  23 SER O    1 1 
       20 60781 2 1  23 SER OG   O -25.370 -10.698  -1.387 1.00 . B B .  23 SER OG   1 1 
       20 60782 2 1  24 GLN C    C -20.065 -10.686   1.698 1.00 . B B .  24 GLN C    1 1 
       20 60783 2 1  24 GLN CA   C -20.131 -10.790   0.178 1.00 . B B .  24 GLN CA   1 1 
       20 60784 2 1  24 GLN CB   C -18.807 -10.330  -0.435 1.00 . B B .  24 GLN CB   1 1 
       20 60785 2 1  24 GLN CD   C -17.286 -10.401  -2.451 1.00 . B B .  24 GLN CD   1 1 
       20 60786 2 1  24 GLN CG   C -18.686 -10.633  -1.920 1.00 . B B .  24 GLN CG   1 1 
       20 60787 2 1  24 GLN H    H -21.050  -9.299  -1.011 1.00 . B B .  24 GLN H    1 1 
       20 60788 2 1  24 GLN HA   H -20.304 -11.821  -0.093 1.00 . B B .  24 GLN HA   1 1 
       20 60789 2 1  24 GLN HB2  H -18.712  -9.264  -0.298 1.00 . B B .  24 GLN HB2  1 1 
       20 60790 2 1  24 GLN HB3  H -17.996 -10.825   0.078 1.00 . B B .  24 GLN HB3  1 1 
       20 60791 2 1  24 GLN HE21 H -17.176  -8.672  -1.476 1.00 . B B .  24 GLN HE21 1 1 
       20 60792 2 1  24 GLN HE22 H -15.781  -9.103  -2.398 1.00 . B B .  24 GLN HE22 1 1 
       20 60793 2 1  24 GLN HG2  H -18.951 -11.667  -2.086 1.00 . B B .  24 GLN HG2  1 1 
       20 60794 2 1  24 GLN HG3  H -19.371  -9.996  -2.460 1.00 . B B .  24 GLN HG3  1 1 
       20 60795 2 1  24 GLN N    N -21.236  -9.998  -0.350 1.00 . B B .  24 GLN N    1 1 
       20 60796 2 1  24 GLN NE2  N -16.687  -9.278  -2.071 1.00 . B B .  24 GLN NE2  1 1 
       20 60797 2 1  24 GLN O    O -20.791  -9.903   2.310 1.00 . B B .  24 GLN O    1 1 
       20 60798 2 1  24 GLN OE1  O -16.747 -11.221  -3.195 1.00 . B B .  24 GLN OE1  1 1 
       20 60799 2 1  25 LYS C    C -17.642 -10.972   4.143 1.00 . B B .  25 LYS C    1 1 
       20 60800 2 1  25 LYS CA   C -19.026 -11.479   3.751 1.00 . B B .  25 LYS CA   1 1 
       20 60801 2 1  25 LYS CB   C -19.242 -12.887   4.312 1.00 . B B .  25 LYS CB   1 1 
       20 60802 2 1  25 LYS CD   C -20.077 -13.747   6.519 1.00 . B B .  25 LYS CD   1 1 
       20 60803 2 1  25 LYS CE   C -20.938 -12.807   7.349 1.00 . B B .  25 LYS CE   1 1 
       20 60804 2 1  25 LYS CG   C -18.967 -12.998   5.801 1.00 . B B .  25 LYS CG   1 1 
       20 60805 2 1  25 LYS H    H -18.638 -12.085   1.760 1.00 . B B .  25 LYS H    1 1 
       20 60806 2 1  25 LYS HA   H -19.770 -10.818   4.168 1.00 . B B .  25 LYS HA   1 1 
       20 60807 2 1  25 LYS HB2  H -20.266 -13.180   4.133 1.00 . B B .  25 LYS HB2  1 1 
       20 60808 2 1  25 LYS HB3  H -18.585 -13.572   3.794 1.00 . B B .  25 LYS HB3  1 1 
       20 60809 2 1  25 LYS HD2  H -20.702 -14.236   5.787 1.00 . B B .  25 LYS HD2  1 1 
       20 60810 2 1  25 LYS HD3  H -19.636 -14.488   7.171 1.00 . B B .  25 LYS HD3  1 1 
       20 60811 2 1  25 LYS HE2  H -20.749 -12.996   8.395 1.00 . B B .  25 LYS HE2  1 1 
       20 60812 2 1  25 LYS HE3  H -20.667 -11.789   7.112 1.00 . B B .  25 LYS HE3  1 1 
       20 60813 2 1  25 LYS HG2  H -18.037 -13.526   5.949 1.00 . B B .  25 LYS HG2  1 1 
       20 60814 2 1  25 LYS HG3  H -18.888 -12.004   6.218 1.00 . B B .  25 LYS HG3  1 1 
       20 60815 2 1  25 LYS HZ1  H -22.915 -12.133   7.317 1.00 . B B .  25 LYS HZ1  1 1 
       20 60816 2 1  25 LYS HZ2  H -22.760 -13.785   7.647 1.00 . B B .  25 LYS HZ2  1 1 
       20 60817 2 1  25 LYS HZ3  H -22.539 -13.214   6.070 1.00 . B B .  25 LYS HZ3  1 1 
       20 60818 2 1  25 LYS N    N -19.189 -11.482   2.303 1.00 . B B .  25 LYS N    1 1 
       20 60819 2 1  25 LYS NZ   N -22.390 -12.998   7.076 1.00 . B B .  25 LYS NZ   1 1 
       20 60820 2 1  25 LYS O    O -16.699 -11.750   4.273 1.00 . B B .  25 LYS O    1 1 
       20 60821 2 1  26 GLY C    C -16.121  -7.636   4.237 1.00 . B B .  26 GLY C    1 1 
       20 60822 2 1  26 GLY CA   C -16.256  -9.072   4.705 1.00 . B B .  26 GLY CA   1 1 
       20 60823 2 1  26 GLY H    H -18.315  -9.087   4.211 1.00 . B B .  26 GLY H    1 1 
       20 60824 2 1  26 GLY HA2  H -16.163  -9.099   5.781 1.00 . B B .  26 GLY HA2  1 1 
       20 60825 2 1  26 GLY HA3  H -15.460  -9.657   4.270 1.00 . B B .  26 GLY HA3  1 1 
       20 60826 2 1  26 GLY N    N -17.529  -9.660   4.330 1.00 . B B .  26 GLY N    1 1 
       20 60827 2 1  26 GLY O    O -15.276  -6.891   4.733 1.00 . B B .  26 GLY O    1 1 
       20 60828 2 1  27 VAL C    C -17.451  -4.886   3.758 1.00 . B B .  27 VAL C    1 1 
       20 60829 2 1  27 VAL CA   C -16.923  -5.892   2.741 1.00 . B B .  27 VAL CA   1 1 
       20 60830 2 1  27 VAL CB   C -17.751  -5.781   1.447 1.00 . B B .  27 VAL CB   1 1 
       20 60831 2 1  27 VAL CG1  C -17.744  -4.351   0.929 1.00 . B B .  27 VAL CG1  1 1 
       20 60832 2 1  27 VAL CG2  C -17.222  -6.742   0.393 1.00 . B B .  27 VAL CG2  1 1 
       20 60833 2 1  27 VAL H    H -17.605  -7.887   2.922 1.00 . B B .  27 VAL H    1 1 
       20 60834 2 1  27 VAL HA   H -15.896  -5.648   2.508 1.00 . B B .  27 VAL HA   1 1 
       20 60835 2 1  27 VAL HB   H -18.772  -6.054   1.672 1.00 . B B .  27 VAL HB   1 1 
       20 60836 2 1  27 VAL HG11 H -18.591  -3.818   1.334 1.00 . B B .  27 VAL HG11 1 1 
       20 60837 2 1  27 VAL HG12 H -16.830  -3.862   1.234 1.00 . B B .  27 VAL HG12 1 1 
       20 60838 2 1  27 VAL HG13 H -17.806  -4.359  -0.149 1.00 . B B .  27 VAL HG13 1 1 
       20 60839 2 1  27 VAL HG21 H -16.182  -6.526   0.200 1.00 . B B .  27 VAL HG21 1 1 
       20 60840 2 1  27 VAL HG22 H -17.320  -7.757   0.748 1.00 . B B .  27 VAL HG22 1 1 
       20 60841 2 1  27 VAL HG23 H -17.789  -6.624  -0.519 1.00 . B B .  27 VAL HG23 1 1 
       20 60842 2 1  27 VAL N    N -16.954  -7.247   3.277 1.00 . B B .  27 VAL N    1 1 
       20 60843 2 1  27 VAL O    O -18.542  -5.056   4.303 1.00 . B B .  27 VAL O    1 1 
       20 60844 2 1  28 GLN C    C -17.755  -1.647   4.250 1.00 . B B .  28 GLN C    1 1 
       20 60845 2 1  28 GLN CA   C -17.062  -2.806   4.959 1.00 . B B .  28 GLN CA   1 1 
       20 60846 2 1  28 GLN CB   C -15.837  -2.296   5.720 1.00 . B B .  28 GLN CB   1 1 
       20 60847 2 1  28 GLN CD   C -15.913  -4.420   7.086 1.00 . B B .  28 GLN CD   1 1 
       20 60848 2 1  28 GLN CG   C -15.669  -2.923   7.094 1.00 . B B .  28 GLN CG   1 1 
       20 60849 2 1  28 GLN H    H -15.814  -3.761   3.540 1.00 . B B .  28 GLN H    1 1 
       20 60850 2 1  28 GLN HA   H -17.753  -3.247   5.661 1.00 . B B .  28 GLN HA   1 1 
       20 60851 2 1  28 GLN HB2  H -14.952  -2.509   5.139 1.00 . B B .  28 GLN HB2  1 1 
       20 60852 2 1  28 GLN HB3  H -15.926  -1.227   5.845 1.00 . B B .  28 GLN HB3  1 1 
       20 60853 2 1  28 GLN HE21 H -13.979  -4.758   6.778 1.00 . B B .  28 GLN HE21 1 1 
       20 60854 2 1  28 GLN HE22 H -14.979  -6.163   6.889 1.00 . B B .  28 GLN HE22 1 1 
       20 60855 2 1  28 GLN HG2  H -14.663  -2.741   7.439 1.00 . B B .  28 GLN HG2  1 1 
       20 60856 2 1  28 GLN HG3  H -16.371  -2.462   7.774 1.00 . B B .  28 GLN HG3  1 1 
       20 60857 2 1  28 GLN N    N -16.671  -3.840   4.007 1.00 . B B .  28 GLN N    1 1 
       20 60858 2 1  28 GLN NE2  N -14.850  -5.192   6.898 1.00 . B B .  28 GLN NE2  1 1 
       20 60859 2 1  28 GLN O    O -18.624  -0.989   4.820 1.00 . B B .  28 GLN O    1 1 
       20 60860 2 1  28 GLN OE1  O -17.046  -4.876   7.247 1.00 . B B .  28 GLN OE1  1 1 
       20 60861 2 1  29 GLY C    C -17.081   0.117   1.081 1.00 . B B .  29 GLY C    1 1 
       20 60862 2 1  29 GLY CA   C -17.956  -0.322   2.238 1.00 . B B .  29 GLY CA   1 1 
       20 60863 2 1  29 GLY H    H -16.665  -1.960   2.600 1.00 . B B .  29 GLY H    1 1 
       20 60864 2 1  29 GLY HA2  H -18.909  -0.651   1.850 1.00 . B B .  29 GLY HA2  1 1 
       20 60865 2 1  29 GLY HA3  H -18.117   0.522   2.893 1.00 . B B .  29 GLY HA3  1 1 
       20 60866 2 1  29 GLY N    N -17.363  -1.403   3.003 1.00 . B B .  29 GLY N    1 1 
       20 60867 2 1  29 GLY O    O -15.874   0.298   1.241 1.00 . B B .  29 GLY O    1 1 
       20 60868 2 1  30 ILE C    C -17.256   2.164  -1.619 1.00 . B B .  30 ILE C    1 1 
       20 60869 2 1  30 ILE CA   C -16.958   0.709  -1.276 1.00 . B B .  30 ILE CA   1 1 
       20 60870 2 1  30 ILE CB   C -17.301  -0.174  -2.490 1.00 . B B .  30 ILE CB   1 1 
       20 60871 2 1  30 ILE CD1  C -18.562  -2.204  -1.614 1.00 . B B .  30 ILE CD1  1 1 
       20 60872 2 1  30 ILE CG1  C -17.242  -1.654  -2.106 1.00 . B B .  30 ILE CG1  1 1 
       20 60873 2 1  30 ILE CG2  C -16.351   0.118  -3.643 1.00 . B B .  30 ILE CG2  1 1 
       20 60874 2 1  30 ILE H    H -18.654   0.129  -0.152 1.00 . B B .  30 ILE H    1 1 
       20 60875 2 1  30 ILE HA   H -15.902   0.607  -1.070 1.00 . B B .  30 ILE HA   1 1 
       20 60876 2 1  30 ILE HB   H -18.303   0.067  -2.811 1.00 . B B .  30 ILE HB   1 1 
       20 60877 2 1  30 ILE HD11 H -19.360  -1.533  -1.897 1.00 . B B .  30 ILE HD11 1 1 
       20 60878 2 1  30 ILE HD12 H -18.735  -3.175  -2.054 1.00 . B B .  30 ILE HD12 1 1 
       20 60879 2 1  30 ILE HD13 H -18.535  -2.296  -0.538 1.00 . B B .  30 ILE HD13 1 1 
       20 60880 2 1  30 ILE HG12 H -16.942  -2.231  -2.966 1.00 . B B .  30 ILE HG12 1 1 
       20 60881 2 1  30 ILE HG13 H -16.513  -1.784  -1.318 1.00 . B B .  30 ILE HG13 1 1 
       20 60882 2 1  30 ILE HG21 H -16.434  -0.664  -4.384 1.00 . B B .  30 ILE HG21 1 1 
       20 60883 2 1  30 ILE HG22 H -16.610   1.066  -4.090 1.00 . B B .  30 ILE HG22 1 1 
       20 60884 2 1  30 ILE HG23 H -15.338   0.158  -3.273 1.00 . B B .  30 ILE HG23 1 1 
       20 60885 2 1  30 ILE N    N -17.690   0.288  -0.088 1.00 . B B .  30 ILE N    1 1 
       20 60886 2 1  30 ILE O    O -18.383   2.632  -1.459 1.00 . B B .  30 ILE O    1 1 
       20 60887 2 1  31 ILE C    C -15.755   4.561  -3.819 1.00 . B B .  31 ILE C    1 1 
       20 60888 2 1  31 ILE CA   C -16.392   4.276  -2.463 1.00 . B B .  31 ILE CA   1 1 
       20 60889 2 1  31 ILE CB   C -15.766   5.208  -1.409 1.00 . B B .  31 ILE CB   1 1 
       20 60890 2 1  31 ILE CD1  C -15.426   4.725   1.067 1.00 . B B .  31 ILE CD1  1 1 
       20 60891 2 1  31 ILE CG1  C -16.420   4.982  -0.044 1.00 . B B .  31 ILE CG1  1 1 
       20 60892 2 1  31 ILE CG2  C -15.907   6.661  -1.836 1.00 . B B .  31 ILE CG2  1 1 
       20 60893 2 1  31 ILE H    H -15.364   2.446  -2.200 1.00 . B B .  31 ILE H    1 1 
       20 60894 2 1  31 ILE HA   H -17.449   4.491  -2.522 1.00 . B B .  31 ILE HA   1 1 
       20 60895 2 1  31 ILE HB   H -14.714   4.979  -1.338 1.00 . B B .  31 ILE HB   1 1 
       20 60896 2 1  31 ILE HD11 H -14.718   5.539   1.112 1.00 . B B .  31 ILE HD11 1 1 
       20 60897 2 1  31 ILE HD12 H -15.950   4.649   2.008 1.00 . B B .  31 ILE HD12 1 1 
       20 60898 2 1  31 ILE HD13 H -14.900   3.801   0.872 1.00 . B B .  31 ILE HD13 1 1 
       20 60899 2 1  31 ILE HG12 H -16.995   5.855   0.221 1.00 . B B .  31 ILE HG12 1 1 
       20 60900 2 1  31 ILE HG13 H -17.078   4.128  -0.106 1.00 . B B .  31 ILE HG13 1 1 
       20 60901 2 1  31 ILE HG21 H -16.938   6.866  -2.082 1.00 . B B .  31 ILE HG21 1 1 
       20 60902 2 1  31 ILE HG22 H -15.596   7.305  -1.027 1.00 . B B .  31 ILE HG22 1 1 
       20 60903 2 1  31 ILE HG23 H -15.287   6.844  -2.701 1.00 . B B .  31 ILE HG23 1 1 
       20 60904 2 1  31 ILE N    N -16.238   2.874  -2.094 1.00 . B B .  31 ILE N    1 1 
       20 60905 2 1  31 ILE O    O -14.719   3.991  -4.163 1.00 . B B .  31 ILE O    1 1 
       20 60906 2 1  32 VAL C    C -15.677   7.319  -6.021 1.00 . B B .  32 VAL C    1 1 
       20 60907 2 1  32 VAL CA   C -15.874   5.811  -5.904 1.00 . B B .  32 VAL CA   1 1 
       20 60908 2 1  32 VAL CB   C -16.825   5.341  -7.021 1.00 . B B .  32 VAL CB   1 1 
       20 60909 2 1  32 VAL CG1  C -16.131   5.396  -8.373 1.00 . B B .  32 VAL CG1  1 1 
       20 60910 2 1  32 VAL CG2  C -17.335   3.938  -6.730 1.00 . B B .  32 VAL CG2  1 1 
       20 60911 2 1  32 VAL H    H -17.203   5.869  -4.258 1.00 . B B .  32 VAL H    1 1 
       20 60912 2 1  32 VAL HA   H -14.921   5.321  -6.042 1.00 . B B .  32 VAL HA   1 1 
       20 60913 2 1  32 VAL HB   H -17.673   6.010  -7.049 1.00 . B B .  32 VAL HB   1 1 
       20 60914 2 1  32 VAL HG11 H -15.344   4.656  -8.403 1.00 . B B .  32 VAL HG11 1 1 
       20 60915 2 1  32 VAL HG12 H -16.848   5.193  -9.155 1.00 . B B .  32 VAL HG12 1 1 
       20 60916 2 1  32 VAL HG13 H -15.706   6.378  -8.519 1.00 . B B .  32 VAL HG13 1 1 
       20 60917 2 1  32 VAL HG21 H -16.497   3.261  -6.651 1.00 . B B .  32 VAL HG21 1 1 
       20 60918 2 1  32 VAL HG22 H -17.885   3.939  -5.800 1.00 . B B .  32 VAL HG22 1 1 
       20 60919 2 1  32 VAL HG23 H -17.983   3.617  -7.531 1.00 . B B .  32 VAL HG23 1 1 
       20 60920 2 1  32 VAL N    N -16.381   5.448  -4.586 1.00 . B B .  32 VAL N    1 1 
       20 60921 2 1  32 VAL O    O -16.643   8.080  -6.075 1.00 . B B .  32 VAL O    1 1 
       20 60922 2 1  33 VAL C    C -13.547   9.492  -7.557 1.00 . B B .  33 VAL C    1 1 
       20 60923 2 1  33 VAL CA   C -14.093   9.161  -6.172 1.00 . B B .  33 VAL CA   1 1 
       20 60924 2 1  33 VAL CB   C -13.060   9.585  -5.110 1.00 . B B .  33 VAL CB   1 1 
       20 60925 2 1  33 VAL CG1  C -13.004  11.101  -4.997 1.00 . B B .  33 VAL CG1  1 1 
       20 60926 2 1  33 VAL CG2  C -13.389   8.953  -3.766 1.00 . B B .  33 VAL CG2  1 1 
       20 60927 2 1  33 VAL H    H -13.690   7.089  -6.013 1.00 . B B .  33 VAL H    1 1 
       20 60928 2 1  33 VAL HA   H -14.999   9.725  -6.008 1.00 . B B .  33 VAL HA   1 1 
       20 60929 2 1  33 VAL HB   H -12.088   9.233  -5.422 1.00 . B B .  33 VAL HB   1 1 
       20 60930 2 1  33 VAL HG11 H -12.005  11.442  -5.229 1.00 . B B .  33 VAL HG11 1 1 
       20 60931 2 1  33 VAL HG12 H -13.706  11.541  -5.690 1.00 . B B .  33 VAL HG12 1 1 
       20 60932 2 1  33 VAL HG13 H -13.259  11.396  -3.989 1.00 . B B .  33 VAL HG13 1 1 
       20 60933 2 1  33 VAL HG21 H -13.357   7.878  -3.857 1.00 . B B .  33 VAL HG21 1 1 
       20 60934 2 1  33 VAL HG22 H -12.664   9.273  -3.031 1.00 . B B .  33 VAL HG22 1 1 
       20 60935 2 1  33 VAL HG23 H -14.376   9.260  -3.455 1.00 . B B .  33 VAL HG23 1 1 
       20 60936 2 1  33 VAL N    N -14.418   7.744  -6.060 1.00 . B B .  33 VAL N    1 1 
       20 60937 2 1  33 VAL O    O -12.758   8.735  -8.121 1.00 . B B .  33 VAL O    1 1 
       20 60938 2 1  34 ASN C    C -12.300  11.961  -9.310 1.00 . B B .  34 ASN C    1 1 
       20 60939 2 1  34 ASN CA   C -13.527  11.060  -9.418 1.00 . B B .  34 ASN CA   1 1 
       20 60940 2 1  34 ASN CB   C -14.653  11.799 -10.143 1.00 . B B .  34 ASN CB   1 1 
       20 60941 2 1  34 ASN CG   C -15.170  12.985  -9.352 1.00 . B B .  34 ASN CG   1 1 
       20 60942 2 1  34 ASN H    H -14.602  11.190  -7.599 1.00 . B B .  34 ASN H    1 1 
       20 60943 2 1  34 ASN HA   H -13.264  10.179  -9.983 1.00 . B B .  34 ASN HA   1 1 
       20 60944 2 1  34 ASN HB2  H -14.287  12.157 -11.094 1.00 . B B .  34 ASN HB2  1 1 
       20 60945 2 1  34 ASN HB3  H -15.473  11.117 -10.312 1.00 . B B .  34 ASN HB3  1 1 
       20 60946 2 1  34 ASN HD21 H -16.925  12.871 -10.282 1.00 . B B .  34 ASN HD21 1 1 
       20 60947 2 1  34 ASN HD22 H -16.776  14.132  -9.110 1.00 . B B .  34 ASN HD22 1 1 
       20 60948 2 1  34 ASN N    N -13.973  10.628  -8.098 1.00 . B B .  34 ASN N    1 1 
       20 60949 2 1  34 ASN ND2  N -16.416  13.368  -9.607 1.00 . B B .  34 ASN ND2  1 1 
       20 60950 2 1  34 ASN O    O -11.745  12.146  -8.226 1.00 . B B .  34 ASN O    1 1 
       20 60951 2 1  34 ASN OD1  O -14.458  13.549  -8.522 1.00 . B B .  34 ASN OD1  1 1 
       20 60952 2 1  35 THR C    C -10.968  14.667  -9.664 1.00 . B B .  35 THR C    1 1 
       20 60953 2 1  35 THR CA   C -10.721  13.400 -10.474 1.00 . B B .  35 THR CA   1 1 
       20 60954 2 1  35 THR CB   C -10.354  13.791 -11.918 1.00 . B B .  35 THR CB   1 1 
       20 60955 2 1  35 THR CG2  C -10.308  12.564 -12.817 1.00 . B B .  35 THR CG2  1 1 
       20 60956 2 1  35 THR H    H -12.365  12.333 -11.273 1.00 . B B .  35 THR H    1 1 
       20 60957 2 1  35 THR HA   H  -9.885  12.867 -10.045 1.00 . B B .  35 THR HA   1 1 
       20 60958 2 1  35 THR HB   H  -9.376  14.252 -11.913 1.00 . B B .  35 THR HB   1 1 
       20 60959 2 1  35 THR HG1  H -12.169  14.307 -12.489 1.00 . B B .  35 THR HG1  1 1 
       20 60960 2 1  35 THR HG21 H -11.311  12.198 -12.977 1.00 . B B .  35 THR HG21 1 1 
       20 60961 2 1  35 THR HG22 H  -9.714  11.795 -12.345 1.00 . B B .  35 THR HG22 1 1 
       20 60962 2 1  35 THR HG23 H  -9.867  12.830 -13.765 1.00 . B B .  35 THR HG23 1 1 
       20 60963 2 1  35 THR N    N -11.881  12.519 -10.441 1.00 . B B .  35 THR N    1 1 
       20 60964 2 1  35 THR O    O -10.075  15.158  -8.975 1.00 . B B .  35 THR O    1 1 
       20 60965 2 1  35 THR OG1  O -11.308  14.728 -12.430 1.00 . B B .  35 THR OG1  1 1 
       20 60966 2 1  36 GLU C    C -12.447  16.185  -7.518 1.00 . B B .  36 GLU C    1 1 
       20 60967 2 1  36 GLU CA   C -12.551  16.402  -9.025 1.00 . B B .  36 GLU CA   1 1 
       20 60968 2 1  36 GLU CB   C -13.971  16.836  -9.392 1.00 . B B .  36 GLU CB   1 1 
       20 60969 2 1  36 GLU CD   C -14.627  19.191 -10.029 1.00 . B B .  36 GLU CD   1 1 
       20 60970 2 1  36 GLU CG   C -14.023  17.881 -10.495 1.00 . B B .  36 GLU CG   1 1 
       20 60971 2 1  36 GLU H    H -12.856  14.754 -10.318 1.00 . B B .  36 GLU H    1 1 
       20 60972 2 1  36 GLU HA   H -11.861  17.181  -9.313 1.00 . B B .  36 GLU HA   1 1 
       20 60973 2 1  36 GLU HB2  H -14.527  15.969  -9.719 1.00 . B B .  36 GLU HB2  1 1 
       20 60974 2 1  36 GLU HB3  H -14.447  17.247  -8.514 1.00 . B B .  36 GLU HB3  1 1 
       20 60975 2 1  36 GLU HG2  H -13.019  18.069 -10.842 1.00 . B B .  36 GLU HG2  1 1 
       20 60976 2 1  36 GLU HG3  H -14.619  17.496 -11.309 1.00 . B B .  36 GLU HG3  1 1 
       20 60977 2 1  36 GLU N    N -12.187  15.191  -9.751 1.00 . B B .  36 GLU N    1 1 
       20 60978 2 1  36 GLU O    O -12.265  17.132  -6.755 1.00 . B B .  36 GLU O    1 1 
       20 60979 2 1  36 GLU OE1  O -13.907  19.979  -9.381 1.00 . B B .  36 GLU OE1  1 1 
       20 60980 2 1  36 GLU OE2  O -15.820  19.429 -10.312 1.00 . B B .  36 GLU OE2  1 1 
       20 60981 2 1  37 GLY C    C -13.839  14.323  -5.075 1.00 . B B .  37 GLY C    1 1 
       20 60982 2 1  37 GLY CA   C -12.481  14.609  -5.685 1.00 . B B .  37 GLY CA   1 1 
       20 60983 2 1  37 GLY H    H -12.708  14.214  -7.753 1.00 . B B .  37 GLY H    1 1 
       20 60984 2 1  37 GLY HA2  H -11.852  13.741  -5.560 1.00 . B B .  37 GLY HA2  1 1 
       20 60985 2 1  37 GLY HA3  H -12.034  15.443  -5.164 1.00 . B B .  37 GLY HA3  1 1 
       20 60986 2 1  37 GLY N    N -12.564  14.929  -7.098 1.00 . B B .  37 GLY N    1 1 
       20 60987 2 1  37 GLY O    O -13.956  14.141  -3.862 1.00 . B B .  37 GLY O    1 1 
       20 60988 2 1  38 ILE C    C -16.564  12.539  -5.564 1.00 . B B .  38 ILE C    1 1 
       20 60989 2 1  38 ILE CA   C -16.224  14.022  -5.451 1.00 . B B .  38 ILE CA   1 1 
       20 60990 2 1  38 ILE CB   C -17.260  14.837  -6.246 1.00 . B B .  38 ILE CB   1 1 
       20 60991 2 1  38 ILE CD1  C -17.756  17.161  -7.157 1.00 . B B .  38 ILE CD1  1 1 
       20 60992 2 1  38 ILE CG1  C -16.871  16.316  -6.268 1.00 . B B .  38 ILE CG1  1 1 
       20 60993 2 1  38 ILE CG2  C -18.648  14.657  -5.648 1.00 . B B .  38 ILE CG2  1 1 
       20 60994 2 1  38 ILE H    H -14.711  14.440  -6.870 1.00 . B B .  38 ILE H    1 1 
       20 60995 2 1  38 ILE HA   H -16.284  14.316  -4.413 1.00 . B B .  38 ILE HA   1 1 
       20 60996 2 1  38 ILE HB   H -17.280  14.462  -7.258 1.00 . B B .  38 ILE HB   1 1 
       20 60997 2 1  38 ILE HD11 H -18.175  17.973  -6.581 1.00 . B B .  38 ILE HD11 1 1 
       20 60998 2 1  38 ILE HD12 H -17.172  17.561  -7.972 1.00 . B B .  38 ILE HD12 1 1 
       20 60999 2 1  38 ILE HD13 H -18.556  16.552  -7.552 1.00 . B B .  38 ILE HD13 1 1 
       20 61000 2 1  38 ILE HG12 H -16.932  16.713  -5.266 1.00 . B B .  38 ILE HG12 1 1 
       20 61001 2 1  38 ILE HG13 H -15.855  16.408  -6.625 1.00 . B B .  38 ILE HG13 1 1 
       20 61002 2 1  38 ILE HG21 H -18.883  13.604  -5.594 1.00 . B B .  38 ILE HG21 1 1 
       20 61003 2 1  38 ILE HG22 H -18.668  15.080  -4.655 1.00 . B B .  38 ILE HG22 1 1 
       20 61004 2 1  38 ILE HG23 H -19.375  15.158  -6.269 1.00 . B B .  38 ILE HG23 1 1 
       20 61005 2 1  38 ILE N    N -14.868  14.286  -5.915 1.00 . B B .  38 ILE N    1 1 
       20 61006 2 1  38 ILE O    O -16.339  11.902  -6.593 1.00 . B B .  38 ILE O    1 1 
       20 61007 2 1  39 PRO C    C -18.703  10.258  -5.330 1.00 . B B .  39 PRO C    1 1 
       20 61008 2 1  39 PRO CA   C -17.507  10.563  -4.435 1.00 . B B .  39 PRO CA   1 1 
       20 61009 2 1  39 PRO CB   C -17.871  10.343  -2.964 1.00 . B B .  39 PRO CB   1 1 
       20 61010 2 1  39 PRO CD   C -17.419  12.676  -3.220 1.00 . B B .  39 PRO CD   1 1 
       20 61011 2 1  39 PRO CG   C -18.267  11.690  -2.466 1.00 . B B .  39 PRO CG   1 1 
       20 61012 2 1  39 PRO HA   H -16.684   9.918  -4.704 1.00 . B B .  39 PRO HA   1 1 
       20 61013 2 1  39 PRO HB2  H -18.688   9.639  -2.894 1.00 . B B .  39 PRO HB2  1 1 
       20 61014 2 1  39 PRO HB3  H -17.013   9.962  -2.431 1.00 . B B .  39 PRO HB3  1 1 
       20 61015 2 1  39 PRO HD2  H -17.971  13.585  -3.405 1.00 . B B .  39 PRO HD2  1 1 
       20 61016 2 1  39 PRO HD3  H -16.511  12.888  -2.675 1.00 . B B .  39 PRO HD3  1 1 
       20 61017 2 1  39 PRO HG2  H -19.313  11.863  -2.669 1.00 . B B .  39 PRO HG2  1 1 
       20 61018 2 1  39 PRO HG3  H -18.071  11.761  -1.406 1.00 . B B .  39 PRO HG3  1 1 
       20 61019 2 1  39 PRO N    N -17.121  11.976  -4.481 1.00 . B B .  39 PRO N    1 1 
       20 61020 2 1  39 PRO O    O -19.840  10.189  -4.861 1.00 . B B .  39 PRO O    1 1 
       20 61021 2 1  40 ILE C    C -20.384   8.643  -7.084 1.00 . B B .  40 ILE C    1 1 
       20 61022 2 1  40 ILE CA   C -19.495   9.778  -7.580 1.00 . B B .  40 ILE CA   1 1 
       20 61023 2 1  40 ILE CB   C -18.914   9.397  -8.954 1.00 . B B .  40 ILE CB   1 1 
       20 61024 2 1  40 ILE CD1  C -17.251   7.835 -10.083 1.00 . B B .  40 ILE CD1  1 1 
       20 61025 2 1  40 ILE CG1  C -17.722   8.452  -8.785 1.00 . B B .  40 ILE CG1  1 1 
       20 61026 2 1  40 ILE CG2  C -18.502  10.645  -9.720 1.00 . B B .  40 ILE CG2  1 1 
       20 61027 2 1  40 ILE H    H -17.514  10.144  -6.933 1.00 . B B .  40 ILE H    1 1 
       20 61028 2 1  40 ILE HA   H -20.097  10.667  -7.700 1.00 . B B .  40 ILE HA   1 1 
       20 61029 2 1  40 ILE HB   H -19.685   8.895  -9.519 1.00 . B B .  40 ILE HB   1 1 
       20 61030 2 1  40 ILE HD11 H -17.658   6.840 -10.178 1.00 . B B .  40 ILE HD11 1 1 
       20 61031 2 1  40 ILE HD12 H -17.582   8.442 -10.912 1.00 . B B .  40 ILE HD12 1 1 
       20 61032 2 1  40 ILE HD13 H -16.171   7.783 -10.085 1.00 . B B .  40 ILE HD13 1 1 
       20 61033 2 1  40 ILE HG12 H -16.896   8.998  -8.358 1.00 . B B .  40 ILE HG12 1 1 
       20 61034 2 1  40 ILE HG13 H -18.001   7.650  -8.117 1.00 . B B .  40 ILE HG13 1 1 
       20 61035 2 1  40 ILE HG21 H -18.694  10.501 -10.773 1.00 . B B .  40 ILE HG21 1 1 
       20 61036 2 1  40 ILE HG22 H -19.072  11.490  -9.364 1.00 . B B .  40 ILE HG22 1 1 
       20 61037 2 1  40 ILE HG23 H -17.450  10.831  -9.568 1.00 . B B .  40 ILE HG23 1 1 
       20 61038 2 1  40 ILE N    N -18.440  10.077  -6.620 1.00 . B B .  40 ILE N    1 1 
       20 61039 2 1  40 ILE O    O -21.598   8.656  -7.289 1.00 . B B .  40 ILE O    1 1 
       20 61040 2 1  41 LYS C    C -20.118   6.247  -4.450 1.00 . B B .  41 LYS C    1 1 
       20 61041 2 1  41 LYS CA   C -20.508   6.520  -5.899 1.00 . B B .  41 LYS CA   1 1 
       20 61042 2 1  41 LYS CB   C -20.244   5.278  -6.753 1.00 . B B .  41 LYS CB   1 1 
       20 61043 2 1  41 LYS CD   C -22.176   3.698  -6.471 1.00 . B B .  41 LYS CD   1 1 
       20 61044 2 1  41 LYS CE   C -23.535   4.200  -6.008 1.00 . B B .  41 LYS CE   1 1 
       20 61045 2 1  41 LYS CG   C -21.496   4.700  -7.389 1.00 . B B .  41 LYS CG   1 1 
       20 61046 2 1  41 LYS H    H -18.802   7.709  -6.297 1.00 . B B .  41 LYS H    1 1 
       20 61047 2 1  41 LYS HA   H -21.560   6.756  -5.938 1.00 . B B .  41 LYS HA   1 1 
       20 61048 2 1  41 LYS HB2  H -19.552   5.537  -7.540 1.00 . B B .  41 LYS HB2  1 1 
       20 61049 2 1  41 LYS HB3  H -19.797   4.516  -6.129 1.00 . B B .  41 LYS HB3  1 1 
       20 61050 2 1  41 LYS HD2  H -22.311   2.768  -7.004 1.00 . B B .  41 LYS HD2  1 1 
       20 61051 2 1  41 LYS HD3  H -21.549   3.532  -5.606 1.00 . B B .  41 LYS HD3  1 1 
       20 61052 2 1  41 LYS HE2  H -23.743   3.788  -5.032 1.00 . B B .  41 LYS HE2  1 1 
       20 61053 2 1  41 LYS HE3  H -23.503   5.278  -5.944 1.00 . B B .  41 LYS HE3  1 1 
       20 61054 2 1  41 LYS HG2  H -22.185   5.503  -7.601 1.00 . B B .  41 LYS HG2  1 1 
       20 61055 2 1  41 LYS HG3  H -21.224   4.204  -8.310 1.00 . B B .  41 LYS HG3  1 1 
       20 61056 2 1  41 LYS HZ1  H -25.547   3.885  -6.474 1.00 . B B .  41 LYS HZ1  1 1 
       20 61057 2 1  41 LYS HZ2  H -24.489   2.816  -7.248 1.00 . B B .  41 LYS HZ2  1 1 
       20 61058 2 1  41 LYS HZ3  H -24.615   4.416  -7.783 1.00 . B B .  41 LYS HZ3  1 1 
       20 61059 2 1  41 LYS N    N -19.772   7.663  -6.428 1.00 . B B .  41 LYS N    1 1 
       20 61060 2 1  41 LYS NZ   N -24.623   3.801  -6.944 1.00 . B B .  41 LYS NZ   1 1 
       20 61061 2 1  41 LYS O    O -18.941   6.299  -4.093 1.00 . B B .  41 LYS O    1 1 
       20 61062 2 1  42 SER C    C -21.968   4.772  -1.641 1.00 . B B .  42 SER C    1 1 
       20 61063 2 1  42 SER CA   C -20.875   5.673  -2.209 1.00 . B B .  42 SER CA   1 1 
       20 61064 2 1  42 SER CB   C -20.808   6.977  -1.412 1.00 . B B .  42 SER CB   1 1 
       20 61065 2 1  42 SER H    H -22.031   5.926  -3.964 1.00 . B B .  42 SER H    1 1 
       20 61066 2 1  42 SER HA   H -19.926   5.163  -2.128 1.00 . B B .  42 SER HA   1 1 
       20 61067 2 1  42 SER HB2  H -20.033   7.607  -1.822 1.00 . B B .  42 SER HB2  1 1 
       20 61068 2 1  42 SER HB3  H -21.759   7.486  -1.480 1.00 . B B .  42 SER HB3  1 1 
       20 61069 2 1  42 SER HG   H -21.267   6.999   0.492 1.00 . B B .  42 SER HG   1 1 
       20 61070 2 1  42 SER N    N -21.114   5.953  -3.620 1.00 . B B .  42 SER N    1 1 
       20 61071 2 1  42 SER O    O -23.155   4.980  -1.894 1.00 . B B .  42 SER O    1 1 
       20 61072 2 1  42 SER OG   O -20.520   6.728  -0.047 1.00 . B B .  42 SER OG   1 1 
       20 61073 2 1  43 THR C    C -22.372   2.830   1.252 1.00 . B B .  43 THR C    1 1 
       20 61074 2 1  43 THR CA   C -22.500   2.835  -0.267 1.00 . B B .  43 THR CA   1 1 
       20 61075 2 1  43 THR CB   C -22.287   1.403  -0.794 1.00 . B B .  43 THR CB   1 1 
       20 61076 2 1  43 THR CG2  C -20.809   1.123  -1.017 1.00 . B B .  43 THR CG2  1 1 
       20 61077 2 1  43 THR H    H -20.599   3.655  -0.706 1.00 . B B .  43 THR H    1 1 
       20 61078 2 1  43 THR HA   H -23.499   3.150  -0.534 1.00 . B B .  43 THR HA   1 1 
       20 61079 2 1  43 THR HB   H -22.804   1.302  -1.737 1.00 . B B .  43 THR HB   1 1 
       20 61080 2 1  43 THR HG1  H -22.115   0.114   0.689 1.00 . B B .  43 THR HG1  1 1 
       20 61081 2 1  43 THR HG21 H -20.220   1.766  -0.380 1.00 . B B .  43 THR HG21 1 1 
       20 61082 2 1  43 THR HG22 H -20.559   1.314  -2.050 1.00 . B B .  43 THR HG22 1 1 
       20 61083 2 1  43 THR HG23 H -20.599   0.091  -0.780 1.00 . B B .  43 THR HG23 1 1 
       20 61084 2 1  43 THR N    N -21.558   3.769  -0.870 1.00 . B B .  43 THR N    1 1 
       20 61085 2 1  43 THR O    O -23.170   2.204   1.949 1.00 . B B .  43 THR O    1 1 
       20 61086 2 1  43 THR OG1  O -22.822   0.455   0.136 1.00 . B B .  43 THR OG1  1 1 
       20 61087 2 1  44 MET C    C -21.835   4.824   3.795 1.00 . B B .  44 MET C    1 1 
       20 61088 2 1  44 MET CA   C -21.134   3.609   3.197 1.00 . B B .  44 MET CA   1 1 
       20 61089 2 1  44 MET CB   C -19.634   3.674   3.492 1.00 . B B .  44 MET CB   1 1 
       20 61090 2 1  44 MET CE   C -16.597   2.546   3.483 1.00 . B B .  44 MET CE   1 1 
       20 61091 2 1  44 MET CG   C -19.170   2.644   4.509 1.00 . B B .  44 MET CG   1 1 
       20 61092 2 1  44 MET H    H -20.761   4.010   1.152 1.00 . B B .  44 MET H    1 1 
       20 61093 2 1  44 MET HA   H -21.542   2.716   3.646 1.00 . B B .  44 MET HA   1 1 
       20 61094 2 1  44 MET HB2  H -19.091   3.512   2.573 1.00 . B B .  44 MET HB2  1 1 
       20 61095 2 1  44 MET HB3  H -19.397   4.656   3.873 1.00 . B B .  44 MET HB3  1 1 
       20 61096 2 1  44 MET HE1  H -15.646   3.057   3.480 1.00 . B B .  44 MET HE1  1 1 
       20 61097 2 1  44 MET HE2  H -16.435   1.482   3.394 1.00 . B B .  44 MET HE2  1 1 
       20 61098 2 1  44 MET HE3  H -17.194   2.890   2.650 1.00 . B B .  44 MET HE3  1 1 
       20 61099 2 1  44 MET HG2  H -19.801   2.709   5.382 1.00 . B B .  44 MET HG2  1 1 
       20 61100 2 1  44 MET HG3  H -19.264   1.661   4.072 1.00 . B B .  44 MET HG3  1 1 
       20 61101 2 1  44 MET N    N -21.364   3.532   1.759 1.00 . B B .  44 MET N    1 1 
       20 61102 2 1  44 MET O    O -22.676   5.449   3.148 1.00 . B B .  44 MET O    1 1 
       20 61103 2 1  44 MET SD   S -17.457   2.892   5.015 1.00 . B B .  44 MET SD   1 1 
       20 61104 2 1  45 ASP C    C -21.734   7.598   5.006 1.00 . B B .  45 ASP C    1 1 
       20 61105 2 1  45 ASP CA   C -22.081   6.295   5.719 1.00 . B B .  45 ASP CA   1 1 
       20 61106 2 1  45 ASP CB   C -21.604   6.351   7.171 1.00 . B B .  45 ASP CB   1 1 
       20 61107 2 1  45 ASP CG   C -22.699   5.988   8.155 1.00 . B B .  45 ASP CG   1 1 
       20 61108 2 1  45 ASP H    H -20.809   4.616   5.498 1.00 . B B .  45 ASP H    1 1 
       20 61109 2 1  45 ASP HA   H -23.153   6.167   5.706 1.00 . B B .  45 ASP HA   1 1 
       20 61110 2 1  45 ASP HB2  H -20.785   5.658   7.301 1.00 . B B .  45 ASP HB2  1 1 
       20 61111 2 1  45 ASP HB3  H -21.262   7.351   7.393 1.00 . B B .  45 ASP HB3  1 1 
       20 61112 2 1  45 ASP N    N -21.485   5.154   5.034 1.00 . B B .  45 ASP N    1 1 
       20 61113 2 1  45 ASP O    O -20.651   7.738   4.439 1.00 . B B .  45 ASP O    1 1 
       20 61114 2 1  45 ASP OD1  O -23.848   6.435   7.955 1.00 . B B .  45 ASP OD1  1 1 
       20 61115 2 1  45 ASP OD2  O -22.407   5.257   9.124 1.00 . B B .  45 ASP OD2  1 1 
       20 61116 2 1  46 ASN C    C -21.178  10.505   4.902 1.00 . B B .  46 ASN C    1 1 
       20 61117 2 1  46 ASN CA   C -22.455   9.841   4.394 1.00 . B B .  46 ASN CA   1 1 
       20 61118 2 1  46 ASN CB   C -23.654  10.758   4.644 1.00 . B B .  46 ASN CB   1 1 
       20 61119 2 1  46 ASN CG   C -24.220  11.333   3.360 1.00 . B B .  46 ASN CG   1 1 
       20 61120 2 1  46 ASN H    H -23.506   8.379   5.506 1.00 . B B .  46 ASN H    1 1 
       20 61121 2 1  46 ASN HA   H -22.359   9.670   3.332 1.00 . B B .  46 ASN HA   1 1 
       20 61122 2 1  46 ASN HB2  H -24.433  10.194   5.138 1.00 . B B .  46 ASN HB2  1 1 
       20 61123 2 1  46 ASN HB3  H -23.349  11.575   5.280 1.00 . B B .  46 ASN HB3  1 1 
       20 61124 2 1  46 ASN HD21 H -22.386  11.707   2.690 1.00 . B B .  46 ASN HD21 1 1 
       20 61125 2 1  46 ASN HD22 H -23.678  12.153   1.633 1.00 . B B .  46 ASN HD22 1 1 
       20 61126 2 1  46 ASN N    N -22.662   8.549   5.038 1.00 . B B .  46 ASN N    1 1 
       20 61127 2 1  46 ASN ND2  N -23.339  11.775   2.471 1.00 . B B .  46 ASN ND2  1 1 
       20 61128 2 1  46 ASN O    O -20.276  10.842   4.135 1.00 . B B .  46 ASN O    1 1 
       20 61129 2 1  46 ASN OD1  O -25.436  11.378   3.171 1.00 . B B .  46 ASN OD1  1 1 
       20 61130 2 1  47 PRO C    C -18.703  10.426   6.826 1.00 . B B .  47 PRO C    1 1 
       20 61131 2 1  47 PRO CA   C -19.937  11.320   6.869 1.00 . B B .  47 PRO CA   1 1 
       20 61132 2 1  47 PRO CB   C -20.398  11.525   8.314 1.00 . B B .  47 PRO CB   1 1 
       20 61133 2 1  47 PRO CD   C -22.137  10.319   7.202 1.00 . B B .  47 PRO CD   1 1 
       20 61134 2 1  47 PRO CG   C -21.449  10.491   8.528 1.00 . B B .  47 PRO CG   1 1 
       20 61135 2 1  47 PRO HA   H -19.704  12.276   6.424 1.00 . B B .  47 PRO HA   1 1 
       20 61136 2 1  47 PRO HB2  H -19.562  11.385   8.985 1.00 . B B .  47 PRO HB2  1 1 
       20 61137 2 1  47 PRO HB3  H -20.797  12.522   8.430 1.00 . B B .  47 PRO HB3  1 1 
       20 61138 2 1  47 PRO HD2  H -22.440   9.292   7.064 1.00 . B B .  47 PRO HD2  1 1 
       20 61139 2 1  47 PRO HD3  H -22.989  10.979   7.131 1.00 . B B .  47 PRO HD3  1 1 
       20 61140 2 1  47 PRO HG2  H -20.992   9.562   8.836 1.00 . B B .  47 PRO HG2  1 1 
       20 61141 2 1  47 PRO HG3  H -22.152  10.831   9.273 1.00 . B B .  47 PRO HG3  1 1 
       20 61142 2 1  47 PRO N    N -21.099  10.696   6.227 1.00 . B B .  47 PRO N    1 1 
       20 61143 2 1  47 PRO O    O -17.571  10.909   6.886 1.00 . B B .  47 PRO O    1 1 
       20 61144 2 1  48 THR C    C -17.156   8.167   5.303 1.00 . B B .  48 THR C    1 1 
       20 61145 2 1  48 THR CA   C -17.832   8.159   6.669 1.00 . B B .  48 THR CA   1 1 
       20 61146 2 1  48 THR CB   C -18.322   6.732   6.977 1.00 . B B .  48 THR CB   1 1 
       20 61147 2 1  48 THR CG2  C -17.183   5.731   6.862 1.00 . B B .  48 THR CG2  1 1 
       20 61148 2 1  48 THR H    H -19.850   8.796   6.676 1.00 . B B .  48 THR H    1 1 
       20 61149 2 1  48 THR HA   H -17.107   8.438   7.420 1.00 . B B .  48 THR HA   1 1 
       20 61150 2 1  48 THR HB   H -19.088   6.468   6.261 1.00 . B B .  48 THR HB   1 1 
       20 61151 2 1  48 THR HG1  H -19.149   5.779   8.494 1.00 . B B .  48 THR HG1  1 1 
       20 61152 2 1  48 THR HG21 H -16.920   5.602   5.822 1.00 . B B .  48 THR HG21 1 1 
       20 61153 2 1  48 THR HG22 H -17.493   4.783   7.275 1.00 . B B .  48 THR HG22 1 1 
       20 61154 2 1  48 THR HG23 H -16.326   6.098   7.406 1.00 . B B .  48 THR HG23 1 1 
       20 61155 2 1  48 THR N    N -18.926   9.120   6.720 1.00 . B B .  48 THR N    1 1 
       20 61156 2 1  48 THR O    O -15.930   8.091   5.203 1.00 . B B .  48 THR O    1 1 
       20 61157 2 1  48 THR OG1  O -18.878   6.679   8.296 1.00 . B B .  48 THR OG1  1 1 
       20 61158 2 1  49 THR C    C -16.846   9.639   2.545 1.00 . B B .  49 THR C    1 1 
       20 61159 2 1  49 THR CA   C -17.441   8.279   2.888 1.00 . B B .  49 THR CA   1 1 
       20 61160 2 1  49 THR CB   C -18.538   7.937   1.862 1.00 . B B .  49 THR CB   1 1 
       20 61161 2 1  49 THR CG2  C -18.060   8.214   0.445 1.00 . B B .  49 THR CG2  1 1 
       20 61162 2 1  49 THR H    H -18.929   8.318   4.393 1.00 . B B .  49 THR H    1 1 
       20 61163 2 1  49 THR HA   H -16.666   7.529   2.818 1.00 . B B .  49 THR HA   1 1 
       20 61164 2 1  49 THR HB   H -19.402   8.555   2.062 1.00 . B B .  49 THR HB   1 1 
       20 61165 2 1  49 THR HG1  H -18.733   6.258   2.879 1.00 . B B .  49 THR HG1  1 1 
       20 61166 2 1  49 THR HG21 H -18.515   9.123   0.083 1.00 . B B .  49 THR HG21 1 1 
       20 61167 2 1  49 THR HG22 H -18.339   7.391  -0.196 1.00 . B B .  49 THR HG22 1 1 
       20 61168 2 1  49 THR HG23 H -16.986   8.323   0.444 1.00 . B B .  49 THR HG23 1 1 
       20 61169 2 1  49 THR N    N -17.961   8.261   4.249 1.00 . B B .  49 THR N    1 1 
       20 61170 2 1  49 THR O    O -15.812   9.728   1.882 1.00 . B B .  49 THR O    1 1 
       20 61171 2 1  49 THR OG1  O -18.912   6.560   1.985 1.00 . B B .  49 THR OG1  1 1 
       20 61172 2 1  50 THR C    C -15.602  12.245   3.202 1.00 . B B .  50 THR C    1 1 
       20 61173 2 1  50 THR CA   C -17.043  12.058   2.740 1.00 . B B .  50 THR CA   1 1 
       20 61174 2 1  50 THR CB   C -17.934  13.099   3.442 1.00 . B B .  50 THR CB   1 1 
       20 61175 2 1  50 THR CG2  C -17.448  14.511   3.151 1.00 . B B .  50 THR CG2  1 1 
       20 61176 2 1  50 THR H    H -18.324  10.565   3.521 1.00 . B B .  50 THR H    1 1 
       20 61177 2 1  50 THR HA   H -17.094  12.230   1.675 1.00 . B B .  50 THR HA   1 1 
       20 61178 2 1  50 THR HB   H -17.887  12.931   4.508 1.00 . B B .  50 THR HB   1 1 
       20 61179 2 1  50 THR HG1  H -19.472  12.032   2.820 1.00 . B B .  50 THR HG1  1 1 
       20 61180 2 1  50 THR HG21 H -16.948  14.906   4.022 1.00 . B B .  50 THR HG21 1 1 
       20 61181 2 1  50 THR HG22 H -18.292  15.139   2.905 1.00 . B B .  50 THR HG22 1 1 
       20 61182 2 1  50 THR HG23 H -16.760  14.490   2.320 1.00 . B B .  50 THR HG23 1 1 
       20 61183 2 1  50 THR N    N -17.506  10.700   2.999 1.00 . B B .  50 THR N    1 1 
       20 61184 2 1  50 THR O    O -14.784  12.828   2.491 1.00 . B B .  50 THR O    1 1 
       20 61185 2 1  50 THR OG1  O -19.291  12.957   3.006 1.00 . B B .  50 THR OG1  1 1 
       20 61186 2 1  51 GLN C    C -12.990  10.918   4.238 1.00 . B B .  51 GLN C    1 1 
       20 61187 2 1  51 GLN CA   C -13.956  11.859   4.952 1.00 . B B .  51 GLN CA   1 1 
       20 61188 2 1  51 GLN CB   C -13.973  11.550   6.450 1.00 . B B .  51 GLN CB   1 1 
       20 61189 2 1  51 GLN CD   C -12.291   9.977   7.488 1.00 . B B .  51 GLN CD   1 1 
       20 61190 2 1  51 GLN CG   C -12.587  11.399   7.056 1.00 . B B .  51 GLN CG   1 1 
       20 61191 2 1  51 GLN H    H -15.994  11.292   4.915 1.00 . B B .  51 GLN H    1 1 
       20 61192 2 1  51 GLN HA   H -13.622  12.875   4.807 1.00 . B B .  51 GLN HA   1 1 
       20 61193 2 1  51 GLN HB2  H -14.483  12.351   6.964 1.00 . B B .  51 GLN HB2  1 1 
       20 61194 2 1  51 GLN HB3  H -14.514  10.629   6.609 1.00 . B B .  51 GLN HB3  1 1 
       20 61195 2 1  51 GLN HE21 H -11.340   9.629   5.777 1.00 . B B .  51 GLN HE21 1 1 
       20 61196 2 1  51 GLN HE22 H -11.405   8.303   6.883 1.00 . B B .  51 GLN HE22 1 1 
       20 61197 2 1  51 GLN HG2  H -11.853  11.696   6.322 1.00 . B B .  51 GLN HG2  1 1 
       20 61198 2 1  51 GLN HG3  H -12.514  12.045   7.919 1.00 . B B .  51 GLN HG3  1 1 
       20 61199 2 1  51 GLN N    N -15.299  11.746   4.396 1.00 . B B .  51 GLN N    1 1 
       20 61200 2 1  51 GLN NE2  N -11.611   9.226   6.630 1.00 . B B .  51 GLN NE2  1 1 
       20 61201 2 1  51 GLN O    O -11.901  11.322   3.831 1.00 . B B .  51 GLN O    1 1 
       20 61202 2 1  51 GLN OE1  O -12.670   9.556   8.582 1.00 . B B .  51 GLN OE1  1 1 
       20 61203 2 1  52 TYR C    C -12.158   9.131   2.034 1.00 . B B .  52 TYR C    1 1 
       20 61204 2 1  52 TYR CA   C -12.567   8.663   3.428 1.00 . B B .  52 TYR CA   1 1 
       20 61205 2 1  52 TYR CB   C -13.313   7.331   3.332 1.00 . B B .  52 TYR CB   1 1 
       20 61206 2 1  52 TYR CD1  C -13.376   6.861   5.812 1.00 . B B .  52 TYR CD1  1 1 
       20 61207 2 1  52 TYR CD2  C -12.600   5.138   4.360 1.00 . B B .  52 TYR CD2  1 1 
       20 61208 2 1  52 TYR CE1  C -13.175   6.038   6.904 1.00 . B B .  52 TYR CE1  1 1 
       20 61209 2 1  52 TYR CE2  C -12.397   4.308   5.446 1.00 . B B .  52 TYR CE2  1 1 
       20 61210 2 1  52 TYR CG   C -13.093   6.427   4.523 1.00 . B B .  52 TYR CG   1 1 
       20 61211 2 1  52 TYR CZ   C -12.686   4.762   6.715 1.00 . B B .  52 TYR CZ   1 1 
       20 61212 2 1  52 TYR H    H -14.276   9.400   4.435 1.00 . B B .  52 TYR H    1 1 
       20 61213 2 1  52 TYR HA   H -11.677   8.523   4.024 1.00 . B B .  52 TYR HA   1 1 
       20 61214 2 1  52 TYR HB2  H -14.372   7.525   3.255 1.00 . B B .  52 TYR HB2  1 1 
       20 61215 2 1  52 TYR HB3  H -12.983   6.804   2.449 1.00 . B B .  52 TYR HB3  1 1 
       20 61216 2 1  52 TYR HD1  H -13.758   7.861   5.957 1.00 . B B .  52 TYR HD1  1 1 
       20 61217 2 1  52 TYR HD2  H -12.374   4.785   3.364 1.00 . B B .  52 TYR HD2  1 1 
       20 61218 2 1  52 TYR HE1  H -13.401   6.394   7.898 1.00 . B B .  52 TYR HE1  1 1 
       20 61219 2 1  52 TYR HE2  H -12.014   3.309   5.298 1.00 . B B .  52 TYR HE2  1 1 
       20 61220 2 1  52 TYR HH   H -13.153   3.250   7.807 1.00 . B B .  52 TYR HH   1 1 
       20 61221 2 1  52 TYR N    N -13.397   9.662   4.090 1.00 . B B .  52 TYR N    1 1 
       20 61222 2 1  52 TYR O    O -10.975   9.148   1.695 1.00 . B B .  52 TYR O    1 1 
       20 61223 2 1  52 TYR OH   O -12.484   3.939   7.799 1.00 . B B .  52 TYR OH   1 1 
       20 61224 2 1  53 ALA C    C -12.009  11.224  -0.117 1.00 . B B .  53 ALA C    1 1 
       20 61225 2 1  53 ALA CA   C -12.892   9.981  -0.124 1.00 . B B .  53 ALA CA   1 1 
       20 61226 2 1  53 ALA CB   C -14.204  10.268  -0.839 1.00 . B B .  53 ALA CB   1 1 
       20 61227 2 1  53 ALA H    H -14.069   9.474   1.559 1.00 . B B .  53 ALA H    1 1 
       20 61228 2 1  53 ALA HA   H -12.382   9.194  -0.661 1.00 . B B .  53 ALA HA   1 1 
       20 61229 2 1  53 ALA HB1  H -14.589   9.352  -1.264 1.00 . B B .  53 ALA HB1  1 1 
       20 61230 2 1  53 ALA HB2  H -14.918  10.666  -0.134 1.00 . B B .  53 ALA HB2  1 1 
       20 61231 2 1  53 ALA HB3  H -14.035  10.987  -1.626 1.00 . B B .  53 ALA HB3  1 1 
       20 61232 2 1  53 ALA N    N -13.147   9.510   1.231 1.00 . B B .  53 ALA N    1 1 
       20 61233 2 1  53 ALA O    O -11.404  11.574  -1.130 1.00 . B B .  53 ALA O    1 1 
       20 61234 2 1  54 SER C    C  -9.648  12.754   1.222 1.00 . B B .  54 SER C    1 1 
       20 61235 2 1  54 SER CA   C -11.134  13.096   1.171 1.00 . B B .  54 SER CA   1 1 
       20 61236 2 1  54 SER CB   C -11.536  13.862   2.433 1.00 . B B .  54 SER CB   1 1 
       20 61237 2 1  54 SER H    H -12.445  11.559   1.806 1.00 . B B .  54 SER H    1 1 
       20 61238 2 1  54 SER HA   H -11.319  13.718   0.308 1.00 . B B .  54 SER HA   1 1 
       20 61239 2 1  54 SER HB2  H -12.385  13.376   2.890 1.00 . B B .  54 SER HB2  1 1 
       20 61240 2 1  54 SER HB3  H -10.708  13.867   3.127 1.00 . B B .  54 SER HB3  1 1 
       20 61241 2 1  54 SER HG   H -12.585  15.491   2.716 1.00 . B B .  54 SER HG   1 1 
       20 61242 2 1  54 SER N    N -11.940  11.888   1.033 1.00 . B B .  54 SER N    1 1 
       20 61243 2 1  54 SER O    O  -8.840  13.335   0.495 1.00 . B B .  54 SER O    1 1 
       20 61244 2 1  54 SER OG   O -11.885  15.201   2.127 1.00 . B B .  54 SER OG   1 1 
       20 61245 2 1  55 LEU C    C  -7.529  10.365   1.163 1.00 . B B .  55 LEU C    1 1 
       20 61246 2 1  55 LEU CA   C  -7.905  11.387   2.231 1.00 . B B .  55 LEU CA   1 1 
       20 61247 2 1  55 LEU CB   C  -7.675  10.795   3.623 1.00 . B B .  55 LEU CB   1 1 
       20 61248 2 1  55 LEU CD1  C  -6.660   8.509   3.470 1.00 . B B .  55 LEU CD1  1 1 
       20 61249 2 1  55 LEU CD2  C  -8.448   8.969   5.157 1.00 . B B .  55 LEU CD2  1 1 
       20 61250 2 1  55 LEU CG   C  -7.929   9.294   3.764 1.00 . B B .  55 LEU CG   1 1 
       20 61251 2 1  55 LEU H    H  -9.982  11.382   2.636 1.00 . B B .  55 LEU H    1 1 
       20 61252 2 1  55 LEU HA   H  -7.280  12.260   2.113 1.00 . B B .  55 LEU HA   1 1 
       20 61253 2 1  55 LEU HB2  H  -6.649  10.984   3.898 1.00 . B B .  55 LEU HB2  1 1 
       20 61254 2 1  55 LEU HB3  H  -8.331  11.309   4.312 1.00 . B B .  55 LEU HB3  1 1 
       20 61255 2 1  55 LEU HD11 H  -5.994   9.111   2.871 1.00 . B B .  55 LEU HD11 1 1 
       20 61256 2 1  55 LEU HD12 H  -6.912   7.607   2.931 1.00 . B B .  55 LEU HD12 1 1 
       20 61257 2 1  55 LEU HD13 H  -6.174   8.249   4.399 1.00 . B B .  55 LEU HD13 1 1 
       20 61258 2 1  55 LEU HD21 H  -8.831   9.868   5.616 1.00 . B B .  55 LEU HD21 1 1 
       20 61259 2 1  55 LEU HD22 H  -7.643   8.573   5.758 1.00 . B B .  55 LEU HD22 1 1 
       20 61260 2 1  55 LEU HD23 H  -9.238   8.236   5.085 1.00 . B B .  55 LEU HD23 1 1 
       20 61261 2 1  55 LEU HG   H  -8.680   8.993   3.047 1.00 . B B .  55 LEU HG   1 1 
       20 61262 2 1  55 LEU N    N  -9.294  11.808   2.084 1.00 . B B .  55 LEU N    1 1 
       20 61263 2 1  55 LEU O    O  -6.355  10.195   0.838 1.00 . B B .  55 LEU O    1 1 
       20 61264 2 1  56 MET C    C  -7.716   9.320  -1.668 1.00 . B B .  56 MET C    1 1 
       20 61265 2 1  56 MET CA   C  -8.311   8.685  -0.415 1.00 . B B .  56 MET CA   1 1 
       20 61266 2 1  56 MET CB   C  -9.622   7.976  -0.761 1.00 . B B .  56 MET CB   1 1 
       20 61267 2 1  56 MET CE   C  -7.818   5.640   1.477 1.00 . B B .  56 MET CE   1 1 
       20 61268 2 1  56 MET CG   C  -9.957   6.828   0.176 1.00 . B B .  56 MET CG   1 1 
       20 61269 2 1  56 MET H    H  -9.451   9.868   0.920 1.00 . B B .  56 MET H    1 1 
       20 61270 2 1  56 MET HA   H  -7.612   7.960  -0.026 1.00 . B B .  56 MET HA   1 1 
       20 61271 2 1  56 MET HB2  H -10.427   8.694  -0.719 1.00 . B B .  56 MET HB2  1 1 
       20 61272 2 1  56 MET HB3  H  -9.551   7.584  -1.765 1.00 . B B .  56 MET HB3  1 1 
       20 61273 2 1  56 MET HE1  H  -7.070   6.399   1.301 1.00 . B B .  56 MET HE1  1 1 
       20 61274 2 1  56 MET HE2  H  -8.447   5.938   2.303 1.00 . B B .  56 MET HE2  1 1 
       20 61275 2 1  56 MET HE3  H  -7.332   4.704   1.712 1.00 . B B .  56 MET HE3  1 1 
       20 61276 2 1  56 MET HG2  H  -9.915   7.186   1.194 1.00 . B B .  56 MET HG2  1 1 
       20 61277 2 1  56 MET HG3  H -10.959   6.485  -0.041 1.00 . B B .  56 MET HG3  1 1 
       20 61278 2 1  56 MET N    N  -8.536   9.688   0.620 1.00 . B B .  56 MET N    1 1 
       20 61279 2 1  56 MET O    O  -6.830   8.749  -2.304 1.00 . B B .  56 MET O    1 1 
       20 61280 2 1  56 MET SD   S  -8.821   5.438   0.007 1.00 . B B .  56 MET SD   1 1 
       20 61281 2 1  57 HIS C    C  -6.283  11.675  -2.998 1.00 . B B .  57 HIS C    1 1 
       20 61282 2 1  57 HIS CA   C  -7.725  11.217  -3.194 1.00 . B B .  57 HIS CA   1 1 
       20 61283 2 1  57 HIS CB   C  -8.619  12.421  -3.490 1.00 . B B .  57 HIS CB   1 1 
       20 61284 2 1  57 HIS CD2  C  -7.536  12.857  -5.807 1.00 . B B .  57 HIS CD2  1 1 
       20 61285 2 1  57 HIS CE1  C  -7.845  15.025  -5.902 1.00 . B B .  57 HIS CE1  1 1 
       20 61286 2 1  57 HIS CG   C  -8.166  13.229  -4.667 1.00 . B B .  57 HIS CG   1 1 
       20 61287 2 1  57 HIS H    H  -8.914  10.908  -1.470 1.00 . B B .  57 HIS H    1 1 
       20 61288 2 1  57 HIS HA   H  -7.763  10.537  -4.032 1.00 . B B .  57 HIS HA   1 1 
       20 61289 2 1  57 HIS HB2  H  -9.622  12.076  -3.693 1.00 . B B .  57 HIS HB2  1 1 
       20 61290 2 1  57 HIS HB3  H  -8.635  13.071  -2.627 1.00 . B B .  57 HIS HB3  1 1 
       20 61291 2 1  57 HIS HD1  H  -8.774  15.160  -4.084 1.00 . B B .  57 HIS HD1  1 1 
       20 61292 2 1  57 HIS HD2  H  -7.237  11.854  -6.076 1.00 . B B .  57 HIS HD2  1 1 
       20 61293 2 1  57 HIS HE1  H  -7.843  16.049  -6.245 1.00 . B B .  57 HIS HE1  1 1 
       20 61294 2 1  57 HIS N    N  -8.209  10.504  -2.017 1.00 . B B .  57 HIS N    1 1 
       20 61295 2 1  57 HIS ND1  N  -8.344  14.593  -4.758 1.00 . B B .  57 HIS ND1  1 1 
       20 61296 2 1  57 HIS NE2  N  -7.349  13.991  -6.557 1.00 . B B .  57 HIS NE2  1 1 
       20 61297 2 1  57 HIS O    O  -5.415  11.396  -3.825 1.00 . B B .  57 HIS O    1 1 
       20 61298 2 1  58 SER C    C  -3.735  11.728  -1.331 1.00 . B B .  58 SER C    1 1 
       20 61299 2 1  58 SER CA   C  -4.700  12.880  -1.596 1.00 . B B .  58 SER CA   1 1 
       20 61300 2 1  58 SER CB   C  -4.744  13.812  -0.384 1.00 . B B .  58 SER CB   1 1 
       20 61301 2 1  58 SER H    H  -6.770  12.570  -1.277 1.00 . B B .  58 SER H    1 1 
       20 61302 2 1  58 SER HA   H  -4.352  13.436  -2.454 1.00 . B B .  58 SER HA   1 1 
       20 61303 2 1  58 SER HB2  H  -5.258  14.723  -0.651 1.00 . B B .  58 SER HB2  1 1 
       20 61304 2 1  58 SER HB3  H  -5.272  13.324   0.423 1.00 . B B .  58 SER HB3  1 1 
       20 61305 2 1  58 SER HG   H  -3.400  15.069   0.290 1.00 . B B .  58 SER HG   1 1 
       20 61306 2 1  58 SER N    N  -6.036  12.380  -1.898 1.00 . B B .  58 SER N    1 1 
       20 61307 2 1  58 SER O    O  -2.523  11.869  -1.494 1.00 . B B .  58 SER O    1 1 
       20 61308 2 1  58 SER OG   O  -3.437  14.138   0.057 1.00 . B B .  58 SER OG   1 1 
       20 61309 2 1  59 PHE C    C  -2.683   8.979  -1.866 1.00 . B B .  59 PHE C    1 1 
       20 61310 2 1  59 PHE CA   C  -3.472   9.412  -0.634 1.00 . B B .  59 PHE CA   1 1 
       20 61311 2 1  59 PHE CB   C  -4.358   8.261  -0.152 1.00 . B B .  59 PHE CB   1 1 
       20 61312 2 1  59 PHE CD1  C  -2.415   6.902   0.668 1.00 . B B .  59 PHE CD1  1 1 
       20 61313 2 1  59 PHE CD2  C  -4.142   5.792  -0.545 1.00 . B B .  59 PHE CD2  1 1 
       20 61314 2 1  59 PHE CE1  C  -1.737   5.705   0.804 1.00 . B B .  59 PHE CE1  1 1 
       20 61315 2 1  59 PHE CE2  C  -3.469   4.593  -0.411 1.00 . B B .  59 PHE CE2  1 1 
       20 61316 2 1  59 PHE CG   C  -3.624   6.959  -0.007 1.00 . B B .  59 PHE CG   1 1 
       20 61317 2 1  59 PHE CZ   C  -2.264   4.549   0.263 1.00 . B B .  59 PHE CZ   1 1 
       20 61318 2 1  59 PHE H    H  -5.255  10.538  -0.811 1.00 . B B .  59 PHE H    1 1 
       20 61319 2 1  59 PHE HA   H  -2.778   9.672   0.150 1.00 . B B .  59 PHE HA   1 1 
       20 61320 2 1  59 PHE HB2  H  -4.775   8.516   0.811 1.00 . B B .  59 PHE HB2  1 1 
       20 61321 2 1  59 PHE HB3  H  -5.160   8.114  -0.860 1.00 . B B .  59 PHE HB3  1 1 
       20 61322 2 1  59 PHE HD1  H  -2.001   7.806   1.092 1.00 . B B .  59 PHE HD1  1 1 
       20 61323 2 1  59 PHE HD2  H  -5.084   5.825  -1.073 1.00 . B B .  59 PHE HD2  1 1 
       20 61324 2 1  59 PHE HE1  H  -0.795   5.675   1.332 1.00 . B B .  59 PHE HE1  1 1 
       20 61325 2 1  59 PHE HE2  H  -3.883   3.690  -0.836 1.00 . B B .  59 PHE HE2  1 1 
       20 61326 2 1  59 PHE HZ   H  -1.736   3.613   0.368 1.00 . B B .  59 PHE HZ   1 1 
       20 61327 2 1  59 PHE N    N  -4.283  10.589  -0.922 1.00 . B B .  59 PHE N    1 1 
       20 61328 2 1  59 PHE O    O  -1.455   8.888  -1.830 1.00 . B B .  59 PHE O    1 1 
       20 61329 2 1  60 ILE C    C  -1.673   9.270  -4.620 1.00 . B B .  60 ILE C    1 1 
       20 61330 2 1  60 ILE CA   C  -2.764   8.291  -4.198 1.00 . B B .  60 ILE CA   1 1 
       20 61331 2 1  60 ILE CB   C  -3.792   8.163  -5.338 1.00 . B B .  60 ILE CB   1 1 
       20 61332 2 1  60 ILE CD1  C  -4.307   5.748  -4.722 1.00 . B B .  60 ILE CD1  1 1 
       20 61333 2 1  60 ILE CG1  C  -4.862   7.132  -4.975 1.00 . B B .  60 ILE CG1  1 1 
       20 61334 2 1  60 ILE CG2  C  -3.098   7.780  -6.636 1.00 . B B .  60 ILE CG2  1 1 
       20 61335 2 1  60 ILE H    H  -4.371   8.804  -2.921 1.00 . B B .  60 ILE H    1 1 
       20 61336 2 1  60 ILE HA   H  -2.318   7.321  -4.032 1.00 . B B .  60 ILE HA   1 1 
       20 61337 2 1  60 ILE HB   H  -4.261   9.125  -5.479 1.00 . B B .  60 ILE HB   1 1 
       20 61338 2 1  60 ILE HD11 H  -4.430   5.495  -3.680 1.00 . B B .  60 ILE HD11 1 1 
       20 61339 2 1  60 ILE HD12 H  -4.834   5.031  -5.333 1.00 . B B .  60 ILE HD12 1 1 
       20 61340 2 1  60 ILE HD13 H  -3.256   5.730  -4.974 1.00 . B B .  60 ILE HD13 1 1 
       20 61341 2 1  60 ILE HG12 H  -5.373   7.452  -4.081 1.00 . B B .  60 ILE HG12 1 1 
       20 61342 2 1  60 ILE HG13 H  -5.573   7.062  -5.786 1.00 . B B .  60 ILE HG13 1 1 
       20 61343 2 1  60 ILE HG21 H  -2.911   8.669  -7.220 1.00 . B B .  60 ILE HG21 1 1 
       20 61344 2 1  60 ILE HG22 H  -2.160   7.294  -6.413 1.00 . B B .  60 ILE HG22 1 1 
       20 61345 2 1  60 ILE HG23 H  -3.729   7.107  -7.197 1.00 . B B .  60 ILE HG23 1 1 
       20 61346 2 1  60 ILE N    N  -3.396   8.713  -2.955 1.00 . B B .  60 ILE N    1 1 
       20 61347 2 1  60 ILE O    O  -0.560   8.867  -4.961 1.00 . B B .  60 ILE O    1 1 
       20 61348 2 1  61 LEU C    C   0.105  11.668  -3.972 1.00 . B B .  61 LEU C    1 1 
       20 61349 2 1  61 LEU CA   C  -1.046  11.595  -4.971 1.00 . B B .  61 LEU CA   1 1 
       20 61350 2 1  61 LEU CB   C  -1.747  12.952  -5.057 1.00 . B B .  61 LEU CB   1 1 
       20 61351 2 1  61 LEU CD1  C  -2.945  12.468  -7.205 1.00 . B B .  61 LEU CD1  1 1 
       20 61352 2 1  61 LEU CD2  C  -2.720  14.827  -6.407 1.00 . B B .  61 LEU CD2  1 1 
       20 61353 2 1  61 LEU CG   C  -2.059  13.458  -6.466 1.00 . B B .  61 LEU CG   1 1 
       20 61354 2 1  61 LEU H    H  -2.900  10.817  -4.313 1.00 . B B .  61 LEU H    1 1 
       20 61355 2 1  61 LEU HA   H  -0.648  11.342  -5.942 1.00 . B B .  61 LEU HA   1 1 
       20 61356 2 1  61 LEU HB2  H  -2.680  12.877  -4.519 1.00 . B B .  61 LEU HB2  1 1 
       20 61357 2 1  61 LEU HB3  H  -1.113  13.682  -4.575 1.00 . B B .  61 LEU HB3  1 1 
       20 61358 2 1  61 LEU HD11 H  -2.371  11.589  -7.457 1.00 . B B .  61 LEU HD11 1 1 
       20 61359 2 1  61 LEU HD12 H  -3.320  12.925  -8.109 1.00 . B B .  61 LEU HD12 1 1 
       20 61360 2 1  61 LEU HD13 H  -3.775  12.187  -6.573 1.00 . B B .  61 LEU HD13 1 1 
       20 61361 2 1  61 LEU HD21 H  -2.204  15.445  -5.686 1.00 . B B .  61 LEU HD21 1 1 
       20 61362 2 1  61 LEU HD22 H  -3.753  14.716  -6.111 1.00 . B B .  61 LEU HD22 1 1 
       20 61363 2 1  61 LEU HD23 H  -2.672  15.292  -7.380 1.00 . B B .  61 LEU HD23 1 1 
       20 61364 2 1  61 LEU HG   H  -1.135  13.555  -7.019 1.00 . B B .  61 LEU HG   1 1 
       20 61365 2 1  61 LEU N    N  -1.999  10.557  -4.593 1.00 . B B .  61 LEU N    1 1 
       20 61366 2 1  61 LEU O    O   1.206  12.105  -4.307 1.00 . B B .  61 LEU O    1 1 
       20 61367 2 1  62 LYS C    C   1.918  10.180  -1.953 1.00 . B B .  62 LYS C    1 1 
       20 61368 2 1  62 LYS CA   C   0.857  11.246  -1.696 1.00 . B B .  62 LYS CA   1 1 
       20 61369 2 1  62 LYS CB   C   0.210  11.015  -0.328 1.00 . B B .  62 LYS CB   1 1 
       20 61370 2 1  62 LYS CD   C   1.275  12.689   1.212 1.00 . B B .  62 LYS CD   1 1 
       20 61371 2 1  62 LYS CE   C   0.377  13.036   2.389 1.00 . B B .  62 LYS CE   1 1 
       20 61372 2 1  62 LYS CG   C   1.161  11.221   0.838 1.00 . B B .  62 LYS CG   1 1 
       20 61373 2 1  62 LYS H    H  -1.054  10.896  -2.537 1.00 . B B .  62 LYS H    1 1 
       20 61374 2 1  62 LYS HA   H   1.330  12.216  -1.702 1.00 . B B .  62 LYS HA   1 1 
       20 61375 2 1  62 LYS HB2  H  -0.618  11.699  -0.216 1.00 . B B .  62 LYS HB2  1 1 
       20 61376 2 1  62 LYS HB3  H  -0.164  10.002  -0.287 1.00 . B B .  62 LYS HB3  1 1 
       20 61377 2 1  62 LYS HD2  H   2.299  12.905   1.479 1.00 . B B .  62 LYS HD2  1 1 
       20 61378 2 1  62 LYS HD3  H   0.988  13.292   0.362 1.00 . B B .  62 LYS HD3  1 1 
       20 61379 2 1  62 LYS HE2  H  -0.478  12.377   2.380 1.00 . B B .  62 LYS HE2  1 1 
       20 61380 2 1  62 LYS HE3  H   0.933  12.890   3.304 1.00 . B B .  62 LYS HE3  1 1 
       20 61381 2 1  62 LYS HG2  H   0.794  10.671   1.691 1.00 . B B .  62 LYS HG2  1 1 
       20 61382 2 1  62 LYS HG3  H   2.139  10.851   0.562 1.00 . B B .  62 LYS HG3  1 1 
       20 61383 2 1  62 LYS HZ1  H  -0.935  14.515   1.717 1.00 . B B .  62 LYS HZ1  1 1 
       20 61384 2 1  62 LYS HZ2  H   0.651  15.058   1.944 1.00 . B B .  62 LYS HZ2  1 1 
       20 61385 2 1  62 LYS HZ3  H  -0.348  14.780   3.281 1.00 . B B .  62 LYS HZ3  1 1 
       20 61386 2 1  62 LYS N    N  -0.156  11.234  -2.744 1.00 . B B .  62 LYS N    1 1 
       20 61387 2 1  62 LYS NZ   N  -0.097  14.446   2.329 1.00 . B B .  62 LYS NZ   1 1 
       20 61388 2 1  62 LYS O    O   3.114  10.473  -1.971 1.00 . B B .  62 LYS O    1 1 
       20 61389 2 1  63 ALA C    C   3.000   7.948  -3.805 1.00 . B B .  63 ALA C    1 1 
       20 61390 2 1  63 ALA CA   C   2.385   7.837  -2.414 1.00 . B B .  63 ALA CA   1 1 
       20 61391 2 1  63 ALA CB   C   1.659   6.509  -2.260 1.00 . B B .  63 ALA CB   1 1 
       20 61392 2 1  63 ALA H    H   0.509   8.774  -2.128 1.00 . B B .  63 ALA H    1 1 
       20 61393 2 1  63 ALA HA   H   3.175   7.875  -1.678 1.00 . B B .  63 ALA HA   1 1 
       20 61394 2 1  63 ALA HB1  H   1.346   6.388  -1.233 1.00 . B B .  63 ALA HB1  1 1 
       20 61395 2 1  63 ALA HB2  H   0.793   6.495  -2.905 1.00 . B B .  63 ALA HB2  1 1 
       20 61396 2 1  63 ALA HB3  H   2.323   5.702  -2.532 1.00 . B B .  63 ALA HB3  1 1 
       20 61397 2 1  63 ALA N    N   1.473   8.945  -2.154 1.00 . B B .  63 ALA N    1 1 
       20 61398 2 1  63 ALA O    O   4.086   7.425  -4.057 1.00 . B B .  63 ALA O    1 1 
       20 61399 2 1  64 ARG C    C   4.010   9.704  -6.104 1.00 . B B .  64 ARG C    1 1 
       20 61400 2 1  64 ARG CA   C   2.776   8.807  -6.071 1.00 . B B .  64 ARG CA   1 1 
       20 61401 2 1  64 ARG CB   C   1.673   9.408  -6.945 1.00 . B B .  64 ARG CB   1 1 
       20 61402 2 1  64 ARG CD   C   1.272   9.341  -9.425 1.00 . B B .  64 ARG CD   1 1 
       20 61403 2 1  64 ARG CG   C   2.160   9.869  -8.309 1.00 . B B .  64 ARG CG   1 1 
       20 61404 2 1  64 ARG CZ   C  -0.322  11.149  -9.914 1.00 . B B .  64 ARG CZ   1 1 
       20 61405 2 1  64 ARG H    H   1.440   9.023  -4.444 1.00 . B B .  64 ARG H    1 1 
       20 61406 2 1  64 ARG HA   H   3.041   7.835  -6.459 1.00 . B B .  64 ARG HA   1 1 
       20 61407 2 1  64 ARG HB2  H   0.903   8.664  -7.095 1.00 . B B .  64 ARG HB2  1 1 
       20 61408 2 1  64 ARG HB3  H   1.247  10.257  -6.433 1.00 . B B .  64 ARG HB3  1 1 
       20 61409 2 1  64 ARG HD2  H   1.741   9.558 -10.373 1.00 . B B .  64 ARG HD2  1 1 
       20 61410 2 1  64 ARG HD3  H   1.169   8.273  -9.310 1.00 . B B .  64 ARG HD3  1 1 
       20 61411 2 1  64 ARG HE   H  -0.781   9.443  -8.987 1.00 . B B .  64 ARG HE   1 1 
       20 61412 2 1  64 ARG HG2  H   2.152  10.948  -8.338 1.00 . B B .  64 ARG HG2  1 1 
       20 61413 2 1  64 ARG HG3  H   3.167   9.509  -8.461 1.00 . B B .  64 ARG HG3  1 1 
       20 61414 2 1  64 ARG HH11 H   1.571  11.494 -10.530 1.00 . B B .  64 ARG HH11 1 1 
       20 61415 2 1  64 ARG HH12 H   0.438  12.760 -10.868 1.00 . B B .  64 ARG HH12 1 1 
       20 61416 2 1  64 ARG HH21 H  -2.283  11.103  -9.427 1.00 . B B .  64 ARG HH21 1 1 
       20 61417 2 1  64 ARG HH22 H  -1.754  12.537 -10.240 1.00 . B B .  64 ARG HH22 1 1 
       20 61418 2 1  64 ARG N    N   2.299   8.630  -4.705 1.00 . B B .  64 ARG N    1 1 
       20 61419 2 1  64 ARG NE   N  -0.055   9.952  -9.403 1.00 . B B .  64 ARG NE   1 1 
       20 61420 2 1  64 ARG NH1  N   0.641  11.860 -10.484 1.00 . B B .  64 ARG NH1  1 1 
       20 61421 2 1  64 ARG NH2  N  -1.554  11.636  -9.856 1.00 . B B .  64 ARG NH2  1 1 
       20 61422 2 1  64 ARG O    O   4.965   9.435  -6.832 1.00 . B B .  64 ARG O    1 1 
       20 61423 2 1  65 SER C    C   6.368  11.013  -4.774 1.00 . B B .  65 SER C    1 1 
       20 61424 2 1  65 SER CA   C   5.097  11.708  -5.252 1.00 . B B .  65 SER CA   1 1 
       20 61425 2 1  65 SER CB   C   4.760  12.876  -4.323 1.00 . B B .  65 SER CB   1 1 
       20 61426 2 1  65 SER H    H   3.192  10.930  -4.754 1.00 . B B .  65 SER H    1 1 
       20 61427 2 1  65 SER HA   H   5.262  12.089  -6.249 1.00 . B B .  65 SER HA   1 1 
       20 61428 2 1  65 SER HB2  H   3.690  13.013  -4.295 1.00 . B B .  65 SER HB2  1 1 
       20 61429 2 1  65 SER HB3  H   5.121  12.656  -3.328 1.00 . B B .  65 SER HB3  1 1 
       20 61430 2 1  65 SER HG   H   6.180  14.224  -4.292 1.00 . B B .  65 SER HG   1 1 
       20 61431 2 1  65 SER N    N   3.982  10.770  -5.311 1.00 . B B .  65 SER N    1 1 
       20 61432 2 1  65 SER O    O   7.479  11.422  -5.112 1.00 . B B .  65 SER O    1 1 
       20 61433 2 1  65 SER OG   O   5.363  14.076  -4.773 1.00 . B B .  65 SER OG   1 1 
       20 61434 2 1  66 THR C    C   7.830   8.185  -4.472 1.00 . B B .  66 THR C    1 1 
       20 61435 2 1  66 THR CA   C   7.328   9.205  -3.457 1.00 . B B .  66 THR CA   1 1 
       20 61436 2 1  66 THR CB   C   6.958   8.475  -2.152 1.00 . B B .  66 THR CB   1 1 
       20 61437 2 1  66 THR CG2  C   7.939   8.822  -1.042 1.00 . B B .  66 THR CG2  1 1 
       20 61438 2 1  66 THR H    H   5.286   9.680  -3.750 1.00 . B B .  66 THR H    1 1 
       20 61439 2 1  66 THR HA   H   8.122   9.905  -3.241 1.00 . B B .  66 THR HA   1 1 
       20 61440 2 1  66 THR HB   H   7.000   7.410  -2.329 1.00 . B B .  66 THR HB   1 1 
       20 61441 2 1  66 THR HG1  H   4.995   8.388  -2.320 1.00 . B B .  66 THR HG1  1 1 
       20 61442 2 1  66 THR HG21 H   8.231   7.920  -0.525 1.00 . B B .  66 THR HG21 1 1 
       20 61443 2 1  66 THR HG22 H   7.468   9.500  -0.345 1.00 . B B .  66 THR HG22 1 1 
       20 61444 2 1  66 THR HG23 H   8.812   9.291  -1.468 1.00 . B B .  66 THR HG23 1 1 
       20 61445 2 1  66 THR N    N   6.196   9.958  -3.984 1.00 . B B .  66 THR N    1 1 
       20 61446 2 1  66 THR O    O   9.023   8.124  -4.768 1.00 . B B .  66 THR O    1 1 
       20 61447 2 1  66 THR OG1  O   5.630   8.830  -1.751 1.00 . B B .  66 THR OG1  1 1 
       20 61448 2 1  67 VAL C    C   8.072   6.965  -7.132 1.00 . B B .  67 VAL C    1 1 
       20 61449 2 1  67 VAL CA   C   7.261   6.367  -5.988 1.00 . B B .  67 VAL CA   1 1 
       20 61450 2 1  67 VAL CB   C   6.004   5.688  -6.565 1.00 . B B .  67 VAL CB   1 1 
       20 61451 2 1  67 VAL CG1  C   6.388   4.659  -7.617 1.00 . B B .  67 VAL CG1  1 1 
       20 61452 2 1  67 VAL CG2  C   5.188   5.047  -5.453 1.00 . B B .  67 VAL CG2  1 1 
       20 61453 2 1  67 VAL H    H   5.976   7.481  -4.728 1.00 . B B .  67 VAL H    1 1 
       20 61454 2 1  67 VAL HA   H   7.856   5.614  -5.493 1.00 . B B .  67 VAL HA   1 1 
       20 61455 2 1  67 VAL HB   H   5.396   6.445  -7.038 1.00 . B B .  67 VAL HB   1 1 
       20 61456 2 1  67 VAL HG11 H   5.734   3.803  -7.539 1.00 . B B .  67 VAL HG11 1 1 
       20 61457 2 1  67 VAL HG12 H   6.294   5.097  -8.600 1.00 . B B .  67 VAL HG12 1 1 
       20 61458 2 1  67 VAL HG13 H   7.410   4.347  -7.458 1.00 . B B .  67 VAL HG13 1 1 
       20 61459 2 1  67 VAL HG21 H   5.032   4.002  -5.679 1.00 . B B .  67 VAL HG21 1 1 
       20 61460 2 1  67 VAL HG22 H   5.721   5.136  -4.517 1.00 . B B .  67 VAL HG22 1 1 
       20 61461 2 1  67 VAL HG23 H   4.234   5.545  -5.372 1.00 . B B .  67 VAL HG23 1 1 
       20 61462 2 1  67 VAL N    N   6.911   7.384  -5.004 1.00 . B B .  67 VAL N    1 1 
       20 61463 2 1  67 VAL O    O   9.088   6.405  -7.545 1.00 . B B .  67 VAL O    1 1 
       20 61464 2 1  68 ARG C    C   9.739   9.118  -8.355 1.00 . B B .  68 ARG C    1 1 
       20 61465 2 1  68 ARG CA   C   8.301   8.780  -8.737 1.00 . B B .  68 ARG CA   1 1 
       20 61466 2 1  68 ARG CB   C   7.552  10.056  -9.125 1.00 . B B .  68 ARG CB   1 1 
       20 61467 2 1  68 ARG CD   C   6.808  12.366  -8.472 1.00 . B B .  68 ARG CD   1 1 
       20 61468 2 1  68 ARG CG   C   7.463  11.076  -8.002 1.00 . B B .  68 ARG CG   1 1 
       20 61469 2 1  68 ARG CZ   C   4.911  13.055  -9.875 1.00 . B B .  68 ARG CZ   1 1 
       20 61470 2 1  68 ARG H    H   6.803   8.504  -7.268 1.00 . B B .  68 ARG H    1 1 
       20 61471 2 1  68 ARG HA   H   8.314   8.109  -9.582 1.00 . B B .  68 ARG HA   1 1 
       20 61472 2 1  68 ARG HB2  H   8.058  10.517  -9.961 1.00 . B B .  68 ARG HB2  1 1 
       20 61473 2 1  68 ARG HB3  H   6.548   9.793  -9.423 1.00 . B B .  68 ARG HB3  1 1 
       20 61474 2 1  68 ARG HD2  H   6.585  12.975  -7.609 1.00 . B B .  68 ARG HD2  1 1 
       20 61475 2 1  68 ARG HD3  H   7.499  12.891  -9.114 1.00 . B B .  68 ARG HD3  1 1 
       20 61476 2 1  68 ARG HE   H   5.218  11.202  -9.203 1.00 . B B .  68 ARG HE   1 1 
       20 61477 2 1  68 ARG HG2  H   6.877  10.661  -7.196 1.00 . B B .  68 ARG HG2  1 1 
       20 61478 2 1  68 ARG HG3  H   8.460  11.296  -7.649 1.00 . B B .  68 ARG HG3  1 1 
       20 61479 2 1  68 ARG HH11 H   6.209  14.533  -9.415 1.00 . B B .  68 ARG HH11 1 1 
       20 61480 2 1  68 ARG HH12 H   4.867  15.005 -10.404 1.00 . B B .  68 ARG HH12 1 1 
       20 61481 2 1  68 ARG HH21 H   3.447  11.811 -10.505 1.00 . B B .  68 ARG HH21 1 1 
       20 61482 2 1  68 ARG HH22 H   3.296  13.456 -11.023 1.00 . B B .  68 ARG HH22 1 1 
       20 61483 2 1  68 ARG N    N   7.618   8.106  -7.639 1.00 . B B .  68 ARG N    1 1 
       20 61484 2 1  68 ARG NE   N   5.572  12.115  -9.208 1.00 . B B .  68 ARG NE   1 1 
       20 61485 2 1  68 ARG NH1  N   5.366  14.300  -9.899 1.00 . B B .  68 ARG NH1  1 1 
       20 61486 2 1  68 ARG NH2  N   3.793  12.749 -10.521 1.00 . B B .  68 ARG NH2  1 1 
       20 61487 2 1  68 ARG O    O  10.620   9.186  -9.213 1.00 . B B .  68 ARG O    1 1 
       20 61488 2 1  69 ASP C    C  12.273   8.512  -6.815 1.00 . B B .  69 ASP C    1 1 
       20 61489 2 1  69 ASP CA   C  11.300   9.661  -6.569 1.00 . B B .  69 ASP CA   1 1 
       20 61490 2 1  69 ASP CB   C  11.246   9.989  -5.076 1.00 . B B .  69 ASP CB   1 1 
       20 61491 2 1  69 ASP CG   C  11.971  11.277  -4.739 1.00 . B B .  69 ASP CG   1 1 
       20 61492 2 1  69 ASP H    H   9.226   9.262  -6.429 1.00 . B B .  69 ASP H    1 1 
       20 61493 2 1  69 ASP HA   H  11.648  10.531  -7.106 1.00 . B B .  69 ASP HA   1 1 
       20 61494 2 1  69 ASP HB2  H  10.213  10.090  -4.774 1.00 . B B .  69 ASP HB2  1 1 
       20 61495 2 1  69 ASP HB3  H  11.702   9.183  -4.520 1.00 . B B .  69 ASP HB3  1 1 
       20 61496 2 1  69 ASP N    N   9.969   9.331  -7.064 1.00 . B B .  69 ASP N    1 1 
       20 61497 2 1  69 ASP O    O  13.425   8.730  -7.190 1.00 . B B .  69 ASP O    1 1 
       20 61498 2 1  69 ASP OD1  O  11.611  12.327  -5.311 1.00 . B B .  69 ASP OD1  1 1 
       20 61499 2 1  69 ASP OD2  O  12.898  11.235  -3.904 1.00 . B B .  69 ASP OD2  1 1 
       20 61500 2 1  70 ILE C    C  13.280   6.115  -8.176 1.00 . B B .  70 ILE C    1 1 
       20 61501 2 1  70 ILE CA   C  12.629   6.105  -6.797 1.00 . B B .  70 ILE CA   1 1 
       20 61502 2 1  70 ILE CB   C  11.809   4.811  -6.638 1.00 . B B .  70 ILE CB   1 1 
       20 61503 2 1  70 ILE CD1  C  10.028   3.767  -5.149 1.00 . B B .  70 ILE CD1  1 1 
       20 61504 2 1  70 ILE CG1  C  11.171   4.754  -5.249 1.00 . B B .  70 ILE CG1  1 1 
       20 61505 2 1  70 ILE CG2  C  12.690   3.594  -6.873 1.00 . B B .  70 ILE CG2  1 1 
       20 61506 2 1  70 ILE H    H  10.874   7.179  -6.301 1.00 . B B .  70 ILE H    1 1 
       20 61507 2 1  70 ILE HA   H  13.404   6.111  -6.045 1.00 . B B .  70 ILE HA   1 1 
       20 61508 2 1  70 ILE HB   H  11.030   4.811  -7.385 1.00 . B B .  70 ILE HB   1 1 
       20 61509 2 1  70 ILE HD11 H   9.764   3.421  -6.137 1.00 . B B .  70 ILE HD11 1 1 
       20 61510 2 1  70 ILE HD12 H  10.329   2.928  -4.540 1.00 . B B .  70 ILE HD12 1 1 
       20 61511 2 1  70 ILE HD13 H   9.173   4.251  -4.698 1.00 . B B .  70 ILE HD13 1 1 
       20 61512 2 1  70 ILE HG12 H  11.919   4.468  -4.527 1.00 . B B .  70 ILE HG12 1 1 
       20 61513 2 1  70 ILE HG13 H  10.788   5.732  -4.996 1.00 . B B .  70 ILE HG13 1 1 
       20 61514 2 1  70 ILE HG21 H  12.473   3.174  -7.844 1.00 . B B .  70 ILE HG21 1 1 
       20 61515 2 1  70 ILE HG22 H  13.728   3.888  -6.833 1.00 . B B .  70 ILE HG22 1 1 
       20 61516 2 1  70 ILE HG23 H  12.495   2.855  -6.110 1.00 . B B .  70 ILE HG23 1 1 
       20 61517 2 1  70 ILE N    N  11.801   7.288  -6.599 1.00 . B B .  70 ILE N    1 1 
       20 61518 2 1  70 ILE O    O  14.478   5.863  -8.310 1.00 . B B .  70 ILE O    1 1 
       20 61519 2 1  71 ASP C    C  11.991   7.160 -11.485 1.00 . B B .  71 ASP C    1 1 
       20 61520 2 1  71 ASP CA   C  12.984   6.454 -10.568 1.00 . B B .  71 ASP CA   1 1 
       20 61521 2 1  71 ASP CB   C  13.254   5.039 -11.082 1.00 . B B .  71 ASP CB   1 1 
       20 61522 2 1  71 ASP CG   C  14.673   4.583 -10.804 1.00 . B B .  71 ASP CG   1 1 
       20 61523 2 1  71 ASP H    H  11.538   6.600  -9.027 1.00 . B B .  71 ASP H    1 1 
       20 61524 2 1  71 ASP HA   H  13.909   7.009 -10.565 1.00 . B B .  71 ASP HA   1 1 
       20 61525 2 1  71 ASP HB2  H  12.575   4.351 -10.599 1.00 . B B .  71 ASP HB2  1 1 
       20 61526 2 1  71 ASP HB3  H  13.089   5.013 -12.149 1.00 . B B .  71 ASP HB3  1 1 
       20 61527 2 1  71 ASP N    N  12.484   6.408  -9.198 1.00 . B B .  71 ASP N    1 1 
       20 61528 2 1  71 ASP O    O  10.808   7.297 -11.172 1.00 . B B .  71 ASP O    1 1 
       20 61529 2 1  71 ASP OD1  O  15.604   5.122 -11.439 1.00 . B B .  71 ASP OD1  1 1 
       20 61530 2 1  71 ASP OD2  O  14.853   3.689  -9.952 1.00 . B B .  71 ASP OD2  1 1 
       20 61531 2 1  72 PRO C    C  10.651   7.396 -14.311 1.00 . B B .  72 PRO C    1 1 
       20 61532 2 1  72 PRO CA   C  11.653   8.323 -13.631 1.00 . B B .  72 PRO CA   1 1 
       20 61533 2 1  72 PRO CB   C  12.675   8.842 -14.646 1.00 . B B .  72 PRO CB   1 1 
       20 61534 2 1  72 PRO CD   C  13.881   7.494 -13.083 1.00 . B B .  72 PRO CD   1 1 
       20 61535 2 1  72 PRO CG   C  13.833   7.913 -14.527 1.00 . B B .  72 PRO CG   1 1 
       20 61536 2 1  72 PRO HA   H  11.128   9.156 -13.188 1.00 . B B .  72 PRO HA   1 1 
       20 61537 2 1  72 PRO HB2  H  12.246   8.815 -15.638 1.00 . B B .  72 PRO HB2  1 1 
       20 61538 2 1  72 PRO HB3  H  12.953   9.855 -14.396 1.00 . B B .  72 PRO HB3  1 1 
       20 61539 2 1  72 PRO HD2  H  14.220   6.472 -12.998 1.00 . B B .  72 PRO HD2  1 1 
       20 61540 2 1  72 PRO HD3  H  14.522   8.155 -12.519 1.00 . B B .  72 PRO HD3  1 1 
       20 61541 2 1  72 PRO HG2  H  13.683   7.054 -15.162 1.00 . B B .  72 PRO HG2  1 1 
       20 61542 2 1  72 PRO HG3  H  14.744   8.427 -14.797 1.00 . B B .  72 PRO HG3  1 1 
       20 61543 2 1  72 PRO N    N  12.481   7.622 -12.645 1.00 . B B .  72 PRO N    1 1 
       20 61544 2 1  72 PRO O    O   9.636   7.847 -14.840 1.00 . B B .  72 PRO O    1 1 
       20 61545 2 1  73 GLN C    C   9.348   4.284 -13.844 1.00 . B B .  73 GLN C    1 1 
       20 61546 2 1  73 GLN CA   C  10.067   5.110 -14.906 1.00 . B B .  73 GLN CA   1 1 
       20 61547 2 1  73 GLN CB   C  10.869   4.190 -15.828 1.00 . B B .  73 GLN CB   1 1 
       20 61548 2 1  73 GLN CD   C  12.671   4.028 -17.591 1.00 . B B .  73 GLN CD   1 1 
       20 61549 2 1  73 GLN CG   C  11.709   4.936 -16.852 1.00 . B B .  73 GLN CG   1 1 
       20 61550 2 1  73 GLN H    H  11.767   5.802 -13.854 1.00 . B B .  73 GLN H    1 1 
       20 61551 2 1  73 GLN HA   H   9.330   5.638 -15.492 1.00 . B B .  73 GLN HA   1 1 
       20 61552 2 1  73 GLN HB2  H  11.528   3.583 -15.226 1.00 . B B .  73 GLN HB2  1 1 
       20 61553 2 1  73 GLN HB3  H  10.183   3.545 -16.358 1.00 . B B .  73 GLN HB3  1 1 
       20 61554 2 1  73 GLN HE21 H  14.122   5.374 -17.408 1.00 . B B .  73 GLN HE21 1 1 
       20 61555 2 1  73 GLN HE22 H  14.547   3.920 -18.238 1.00 . B B .  73 GLN HE22 1 1 
       20 61556 2 1  73 GLN HG2  H  11.050   5.398 -17.571 1.00 . B B .  73 GLN HG2  1 1 
       20 61557 2 1  73 GLN HG3  H  12.277   5.701 -16.343 1.00 . B B .  73 GLN HG3  1 1 
       20 61558 2 1  73 GLN N    N  10.943   6.099 -14.291 1.00 . B B .  73 GLN N    1 1 
       20 61559 2 1  73 GLN NE2  N  13.905   4.487 -17.764 1.00 . B B .  73 GLN NE2  1 1 
       20 61560 2 1  73 GLN O    O   9.953   3.438 -13.187 1.00 . B B .  73 GLN O    1 1 
       20 61561 2 1  73 GLN OE1  O  12.310   2.925 -18.003 1.00 . B B .  73 GLN OE1  1 1 
       20 61562 2 1  74 ASN C    C   5.800   4.283 -12.732 1.00 . B B .  74 ASN C    1 1 
       20 61563 2 1  74 ASN CA   C   7.252   3.817 -12.697 1.00 . B B .  74 ASN CA   1 1 
       20 61564 2 1  74 ASN CB   C   7.830   4.016 -11.295 1.00 . B B .  74 ASN CB   1 1 
       20 61565 2 1  74 ASN CG   C   8.439   2.745 -10.735 1.00 . B B .  74 ASN CG   1 1 
       20 61566 2 1  74 ASN H    H   7.626   5.223 -14.235 1.00 . B B .  74 ASN H    1 1 
       20 61567 2 1  74 ASN HA   H   7.287   2.767 -12.946 1.00 . B B .  74 ASN HA   1 1 
       20 61568 2 1  74 ASN HB2  H   8.599   4.774 -11.332 1.00 . B B .  74 ASN HB2  1 1 
       20 61569 2 1  74 ASN HB3  H   7.043   4.340 -10.630 1.00 . B B .  74 ASN HB3  1 1 
       20 61570 2 1  74 ASN HD21 H  10.180   3.668 -10.467 1.00 . B B .  74 ASN HD21 1 1 
       20 61571 2 1  74 ASN HD22 H  10.131   2.006  -9.997 1.00 . B B .  74 ASN HD22 1 1 
       20 61572 2 1  74 ASN N    N   8.053   4.537 -13.681 1.00 . B B .  74 ASN N    1 1 
       20 61573 2 1  74 ASN ND2  N   9.712   2.813 -10.361 1.00 . B B .  74 ASN ND2  1 1 
       20 61574 2 1  74 ASN O    O   5.499   5.372 -13.223 1.00 . B B .  74 ASN O    1 1 
       20 61575 2 1  74 ASN OD1  O   7.773   1.714 -10.639 1.00 . B B .  74 ASN OD1  1 1 
       20 61576 2 1  75 ASP C    C   2.741   2.881 -11.195 1.00 . B B .  75 ASP C    1 1 
       20 61577 2 1  75 ASP CA   C   3.484   3.780 -12.178 1.00 . B B .  75 ASP CA   1 1 
       20 61578 2 1  75 ASP CB   C   2.877   3.642 -13.575 1.00 . B B .  75 ASP CB   1 1 
       20 61579 2 1  75 ASP CG   C   1.905   4.760 -13.896 1.00 . B B .  75 ASP CG   1 1 
       20 61580 2 1  75 ASP H    H   5.208   2.599 -11.833 1.00 . B B .  75 ASP H    1 1 
       20 61581 2 1  75 ASP HA   H   3.387   4.805 -11.853 1.00 . B B .  75 ASP HA   1 1 
       20 61582 2 1  75 ASP HB2  H   3.670   3.659 -14.308 1.00 . B B .  75 ASP HB2  1 1 
       20 61583 2 1  75 ASP HB3  H   2.351   2.701 -13.640 1.00 . B B .  75 ASP HB3  1 1 
       20 61584 2 1  75 ASP N    N   4.905   3.453 -12.209 1.00 . B B .  75 ASP N    1 1 
       20 61585 2 1  75 ASP O    O   2.892   1.659 -11.219 1.00 . B B .  75 ASP O    1 1 
       20 61586 2 1  75 ASP OD1  O   0.919   4.923 -13.147 1.00 . B B .  75 ASP OD1  1 1 
       20 61587 2 1  75 ASP OD2  O   2.129   5.472 -14.897 1.00 . B B .  75 ASP OD2  1 1 
       20 61588 2 1  76 LEU C    C  -0.065   2.115  -9.970 1.00 . B B .  76 LEU C    1 1 
       20 61589 2 1  76 LEU CA   C   1.171   2.749  -9.339 1.00 . B B .  76 LEU CA   1 1 
       20 61590 2 1  76 LEU CB   C   0.757   3.669  -8.190 1.00 . B B .  76 LEU CB   1 1 
       20 61591 2 1  76 LEU CD1  C   2.373   2.695  -6.541 1.00 . B B .  76 LEU CD1  1 1 
       20 61592 2 1  76 LEU CD2  C   2.967   4.782  -7.786 1.00 . B B .  76 LEU CD2  1 1 
       20 61593 2 1  76 LEU CG   C   1.838   3.979  -7.155 1.00 . B B .  76 LEU CG   1 1 
       20 61594 2 1  76 LEU H    H   1.859   4.469 -10.361 1.00 . B B .  76 LEU H    1 1 
       20 61595 2 1  76 LEU HA   H   1.804   1.965  -8.951 1.00 . B B .  76 LEU HA   1 1 
       20 61596 2 1  76 LEU HB2  H   0.430   4.605  -8.618 1.00 . B B .  76 LEU HB2  1 1 
       20 61597 2 1  76 LEU HB3  H  -0.071   3.202  -7.676 1.00 . B B .  76 LEU HB3  1 1 
       20 61598 2 1  76 LEU HD11 H   1.601   1.942  -6.552 1.00 . B B .  76 LEU HD11 1 1 
       20 61599 2 1  76 LEU HD12 H   2.679   2.883  -5.523 1.00 . B B .  76 LEU HD12 1 1 
       20 61600 2 1  76 LEU HD13 H   3.222   2.350  -7.113 1.00 . B B .  76 LEU HD13 1 1 
       20 61601 2 1  76 LEU HD21 H   3.260   5.577  -7.118 1.00 . B B .  76 LEU HD21 1 1 
       20 61602 2 1  76 LEU HD22 H   2.628   5.204  -8.722 1.00 . B B .  76 LEU HD22 1 1 
       20 61603 2 1  76 LEU HD23 H   3.811   4.134  -7.968 1.00 . B B .  76 LEU HD23 1 1 
       20 61604 2 1  76 LEU HG   H   1.408   4.574  -6.361 1.00 . B B .  76 LEU HG   1 1 
       20 61605 2 1  76 LEU N    N   1.938   3.494 -10.332 1.00 . B B .  76 LEU N    1 1 
       20 61606 2 1  76 LEU O    O  -0.818   2.776 -10.686 1.00 . B B .  76 LEU O    1 1 
       20 61607 2 1  77 THR C    C  -2.111  -0.707  -9.152 1.00 . B B .  77 THR C    1 1 
       20 61608 2 1  77 THR CA   C  -1.414   0.107 -10.236 1.00 . B B .  77 THR CA   1 1 
       20 61609 2 1  77 THR CB   C  -0.996  -0.835 -11.381 1.00 . B B .  77 THR CB   1 1 
       20 61610 2 1  77 THR CG2  C  -0.137  -0.100 -12.399 1.00 . B B .  77 THR CG2  1 1 
       20 61611 2 1  77 THR H    H   0.366   0.358  -9.120 1.00 . B B .  77 THR H    1 1 
       20 61612 2 1  77 THR HA   H  -2.111   0.833 -10.631 1.00 . B B .  77 THR HA   1 1 
       20 61613 2 1  77 THR HB   H  -1.887  -1.194 -11.875 1.00 . B B .  77 THR HB   1 1 
       20 61614 2 1  77 THR HG1  H   0.648  -1.704 -10.722 1.00 . B B .  77 THR HG1  1 1 
       20 61615 2 1  77 THR HG21 H   0.880  -0.460 -12.339 1.00 . B B .  77 THR HG21 1 1 
       20 61616 2 1  77 THR HG22 H  -0.158   0.959 -12.191 1.00 . B B .  77 THR HG22 1 1 
       20 61617 2 1  77 THR HG23 H  -0.524  -0.280 -13.391 1.00 . B B .  77 THR HG23 1 1 
       20 61618 2 1  77 THR N    N  -0.269   0.830  -9.697 1.00 . B B .  77 THR N    1 1 
       20 61619 2 1  77 THR O    O  -2.911  -1.596  -9.446 1.00 . B B .  77 THR O    1 1 
       20 61620 2 1  77 THR OG1  O  -0.271  -1.952 -10.855 1.00 . B B .  77 THR OG1  1 1 
       20 61621 2 1  78 PHE C    C  -1.883  -0.545  -5.444 1.00 . B B .  78 PHE C    1 1 
       20 61622 2 1  78 PHE CA   C  -2.399  -1.102  -6.768 1.00 . B B .  78 PHE CA   1 1 
       20 61623 2 1  78 PHE CB   C  -2.097  -2.600  -6.856 1.00 . B B .  78 PHE CB   1 1 
       20 61624 2 1  78 PHE CD1  C  -4.452  -3.367  -6.454 1.00 . B B .  78 PHE CD1  1 1 
       20 61625 2 1  78 PHE CD2  C  -3.262  -4.282  -8.307 1.00 . B B .  78 PHE CD2  1 1 
       20 61626 2 1  78 PHE CE1  C  -5.556  -4.133  -6.780 1.00 . B B .  78 PHE CE1  1 1 
       20 61627 2 1  78 PHE CE2  C  -4.363  -5.050  -8.638 1.00 . B B .  78 PHE CE2  1 1 
       20 61628 2 1  78 PHE CG   C  -3.294  -3.433  -7.213 1.00 . B B .  78 PHE CG   1 1 
       20 61629 2 1  78 PHE CZ   C  -5.511  -4.976  -7.873 1.00 . B B .  78 PHE CZ   1 1 
       20 61630 2 1  78 PHE H    H  -1.157   0.320  -7.726 1.00 . B B .  78 PHE H    1 1 
       20 61631 2 1  78 PHE HA   H  -3.467  -0.956  -6.814 1.00 . B B .  78 PHE HA   1 1 
       20 61632 2 1  78 PHE HB2  H  -1.342  -2.764  -7.610 1.00 . B B .  78 PHE HB2  1 1 
       20 61633 2 1  78 PHE HB3  H  -1.726  -2.941  -5.901 1.00 . B B .  78 PHE HB3  1 1 
       20 61634 2 1  78 PHE HD1  H  -4.488  -2.708  -5.598 1.00 . B B .  78 PHE HD1  1 1 
       20 61635 2 1  78 PHE HD2  H  -2.365  -4.342  -8.906 1.00 . B B .  78 PHE HD2  1 1 
       20 61636 2 1  78 PHE HE1  H  -6.451  -4.072  -6.180 1.00 . B B .  78 PHE HE1  1 1 
       20 61637 2 1  78 PHE HE2  H  -4.325  -5.708  -9.493 1.00 . B B .  78 PHE HE2  1 1 
       20 61638 2 1  78 PHE HZ   H  -6.372  -5.574  -8.130 1.00 . B B .  78 PHE HZ   1 1 
       20 61639 2 1  78 PHE N    N  -1.802  -0.398  -7.897 1.00 . B B .  78 PHE N    1 1 
       20 61640 2 1  78 PHE O    O  -0.674  -0.462  -5.222 1.00 . B B .  78 PHE O    1 1 
       20 61641 2 1  79 LEU C    C  -3.256  -0.270  -2.155 1.00 . B B .  79 LEU C    1 1 
       20 61642 2 1  79 LEU CA   C  -2.446   0.388  -3.268 1.00 . B B .  79 LEU CA   1 1 
       20 61643 2 1  79 LEU CB   C  -2.671   1.901  -3.252 1.00 . B B .  79 LEU CB   1 1 
       20 61644 2 1  79 LEU CD1  C  -0.406   2.362  -4.222 1.00 . B B .  79 LEU CD1  1 1 
       20 61645 2 1  79 LEU CD2  C  -1.768   4.239  -3.286 1.00 . B B .  79 LEU CD2  1 1 
       20 61646 2 1  79 LEU CG   C  -1.413   2.765  -3.157 1.00 . B B .  79 LEU CG   1 1 
       20 61647 2 1  79 LEU H    H  -3.753  -0.253  -4.803 1.00 . B B .  79 LEU H    1 1 
       20 61648 2 1  79 LEU HA   H  -1.398   0.186  -3.101 1.00 . B B .  79 LEU HA   1 1 
       20 61649 2 1  79 LEU HB2  H  -3.187   2.168  -4.161 1.00 . B B .  79 LEU HB2  1 1 
       20 61650 2 1  79 LEU HB3  H  -3.298   2.132  -2.403 1.00 . B B .  79 LEU HB3  1 1 
       20 61651 2 1  79 LEU HD11 H  -0.885   2.367  -5.190 1.00 . B B .  79 LEU HD11 1 1 
       20 61652 2 1  79 LEU HD12 H  -0.034   1.371  -4.010 1.00 . B B .  79 LEU HD12 1 1 
       20 61653 2 1  79 LEU HD13 H   0.417   3.062  -4.223 1.00 . B B .  79 LEU HD13 1 1 
       20 61654 2 1  79 LEU HD21 H  -2.792   4.391  -2.977 1.00 . B B .  79 LEU HD21 1 1 
       20 61655 2 1  79 LEU HD22 H  -1.654   4.548  -4.315 1.00 . B B .  79 LEU HD22 1 1 
       20 61656 2 1  79 LEU HD23 H  -1.111   4.824  -2.659 1.00 . B B .  79 LEU HD23 1 1 
       20 61657 2 1  79 LEU HG   H  -0.953   2.615  -2.190 1.00 . B B .  79 LEU HG   1 1 
       20 61658 2 1  79 LEU N    N  -2.806  -0.163  -4.570 1.00 . B B .  79 LEU N    1 1 
       20 61659 2 1  79 LEU O    O  -4.417   0.075  -1.932 1.00 . B B .  79 LEU O    1 1 
       20 61660 2 1  80 ARG C    C  -2.675  -1.554   0.976 1.00 . B B .  80 ARG C    1 1 
       20 61661 2 1  80 ARG CA   C  -3.299  -1.921  -0.368 1.00 . B B .  80 ARG CA   1 1 
       20 61662 2 1  80 ARG CB   C  -3.216  -3.433  -0.585 1.00 . B B .  80 ARG CB   1 1 
       20 61663 2 1  80 ARG CD   C  -4.340  -5.420  -1.635 1.00 . B B .  80 ARG CD   1 1 
       20 61664 2 1  80 ARG CG   C  -4.065  -3.929  -1.744 1.00 . B B .  80 ARG CG   1 1 
       20 61665 2 1  80 ARG CZ   C  -3.113  -7.427  -0.920 1.00 . B B .  80 ARG CZ   1 1 
       20 61666 2 1  80 ARG H    H  -1.710  -1.446  -1.683 1.00 . B B .  80 ARG H    1 1 
       20 61667 2 1  80 ARG HA   H  -4.337  -1.623  -0.363 1.00 . B B .  80 ARG HA   1 1 
       20 61668 2 1  80 ARG HB2  H  -2.188  -3.702  -0.779 1.00 . B B .  80 ARG HB2  1 1 
       20 61669 2 1  80 ARG HB3  H  -3.547  -3.932   0.314 1.00 . B B .  80 ARG HB3  1 1 
       20 61670 2 1  80 ARG HD2  H  -5.025  -5.587  -0.817 1.00 . B B .  80 ARG HD2  1 1 
       20 61671 2 1  80 ARG HD3  H  -4.791  -5.758  -2.556 1.00 . B B .  80 ARG HD3  1 1 
       20 61672 2 1  80 ARG HE   H  -2.265  -5.754  -1.599 1.00 . B B .  80 ARG HE   1 1 
       20 61673 2 1  80 ARG HG2  H  -5.006  -3.399  -1.742 1.00 . B B .  80 ARG HG2  1 1 
       20 61674 2 1  80 ARG HG3  H  -3.542  -3.735  -2.669 1.00 . B B .  80 ARG HG3  1 1 
       20 61675 2 1  80 ARG HH11 H  -5.123  -7.565  -0.780 1.00 . B B .  80 ARG HH11 1 1 
       20 61676 2 1  80 ARG HH12 H  -4.246  -8.973  -0.279 1.00 . B B .  80 ARG HH12 1 1 
       20 61677 2 1  80 ARG HH21 H  -1.099  -7.601  -0.942 1.00 . B B .  80 ARG HH21 1 1 
       20 61678 2 1  80 ARG HH22 H  -1.957  -8.992  -0.371 1.00 . B B .  80 ARG HH22 1 1 
       20 61679 2 1  80 ARG N    N  -2.636  -1.216  -1.458 1.00 . B B .  80 ARG N    1 1 
       20 61680 2 1  80 ARG NE   N  -3.120  -6.186  -1.395 1.00 . B B .  80 ARG NE   1 1 
       20 61681 2 1  80 ARG NH1  N  -4.254  -8.038  -0.636 1.00 . B B .  80 ARG NH1  1 1 
       20 61682 2 1  80 ARG NH2  N  -1.962  -8.058  -0.729 1.00 . B B .  80 ARG NH2  1 1 
       20 61683 2 1  80 ARG O    O  -1.475  -1.291   1.062 1.00 . B B .  80 ARG O    1 1 
       20 61684 2 1  81 ILE C    C  -3.734  -2.045   4.415 1.00 . B B .  81 ILE C    1 1 
       20 61685 2 1  81 ILE CA   C  -3.025  -1.205   3.358 1.00 . B B .  81 ILE CA   1 1 
       20 61686 2 1  81 ILE CB   C  -3.240   0.287   3.674 1.00 . B B .  81 ILE CB   1 1 
       20 61687 2 1  81 ILE CD1  C  -2.994   2.633   2.719 1.00 . B B .  81 ILE CD1  1 1 
       20 61688 2 1  81 ILE CG1  C  -2.815   1.149   2.484 1.00 . B B .  81 ILE CG1  1 1 
       20 61689 2 1  81 ILE CG2  C  -2.465   0.679   4.923 1.00 . B B .  81 ILE CG2  1 1 
       20 61690 2 1  81 ILE H    H  -4.442  -1.758   1.886 1.00 . B B .  81 ILE H    1 1 
       20 61691 2 1  81 ILE HA   H  -1.966  -1.413   3.399 1.00 . B B .  81 ILE HA   1 1 
       20 61692 2 1  81 ILE HB   H  -4.290   0.444   3.867 1.00 . B B .  81 ILE HB   1 1 
       20 61693 2 1  81 ILE HD11 H  -2.027   3.114   2.733 1.00 . B B .  81 ILE HD11 1 1 
       20 61694 2 1  81 ILE HD12 H  -3.595   3.053   1.927 1.00 . B B .  81 ILE HD12 1 1 
       20 61695 2 1  81 ILE HD13 H  -3.487   2.790   3.667 1.00 . B B .  81 ILE HD13 1 1 
       20 61696 2 1  81 ILE HG12 H  -1.773   0.971   2.271 1.00 . B B .  81 ILE HG12 1 1 
       20 61697 2 1  81 ILE HG13 H  -3.406   0.875   1.622 1.00 . B B .  81 ILE HG13 1 1 
       20 61698 2 1  81 ILE HG21 H  -3.093   1.284   5.561 1.00 . B B .  81 ILE HG21 1 1 
       20 61699 2 1  81 ILE HG22 H  -2.164  -0.211   5.455 1.00 . B B .  81 ILE HG22 1 1 
       20 61700 2 1  81 ILE HG23 H  -1.589   1.244   4.641 1.00 . B B .  81 ILE HG23 1 1 
       20 61701 2 1  81 ILE N    N  -3.497  -1.539   2.019 1.00 . B B .  81 ILE N    1 1 
       20 61702 2 1  81 ILE O    O  -4.790  -1.663   4.920 1.00 . B B .  81 ILE O    1 1 
       20 61703 2 1  82 ARG C    C  -3.668  -3.452   7.134 1.00 . B B .  82 ARG C    1 1 
       20 61704 2 1  82 ARG CA   C  -3.719  -4.083   5.745 1.00 . B B .  82 ARG CA   1 1 
       20 61705 2 1  82 ARG CB   C  -2.974  -5.419   5.753 1.00 . B B .  82 ARG CB   1 1 
       20 61706 2 1  82 ARG CD   C  -3.993  -7.251   7.140 1.00 . B B .  82 ARG CD   1 1 
       20 61707 2 1  82 ARG CG   C  -3.894  -6.629   5.756 1.00 . B B .  82 ARG CG   1 1 
       20 61708 2 1  82 ARG CZ   C  -3.989  -9.489   8.157 1.00 . B B .  82 ARG CZ   1 1 
       20 61709 2 1  82 ARG H    H  -2.304  -3.439   4.309 1.00 . B B .  82 ARG H    1 1 
       20 61710 2 1  82 ARG HA   H  -4.751  -4.257   5.480 1.00 . B B .  82 ARG HA   1 1 
       20 61711 2 1  82 ARG HB2  H  -2.347  -5.474   4.876 1.00 . B B .  82 ARG HB2  1 1 
       20 61712 2 1  82 ARG HB3  H  -2.352  -5.465   6.634 1.00 . B B .  82 ARG HB3  1 1 
       20 61713 2 1  82 ARG HD2  H  -3.130  -6.952   7.717 1.00 . B B .  82 ARG HD2  1 1 
       20 61714 2 1  82 ARG HD3  H  -4.889  -6.887   7.620 1.00 . B B .  82 ARG HD3  1 1 
       20 61715 2 1  82 ARG HE   H  -4.119  -9.126   6.200 1.00 . B B .  82 ARG HE   1 1 
       20 61716 2 1  82 ARG HG2  H  -4.880  -6.321   5.441 1.00 . B B .  82 ARG HG2  1 1 
       20 61717 2 1  82 ARG HG3  H  -3.507  -7.365   5.067 1.00 . B B .  82 ARG HG3  1 1 
       20 61718 2 1  82 ARG HH11 H  -3.848  -7.959   9.469 1.00 . B B .  82 ARG HH11 1 1 
       20 61719 2 1  82 ARG HH12 H  -3.847  -9.543  10.172 1.00 . B B .  82 ARG HH12 1 1 
       20 61720 2 1  82 ARG HH21 H  -4.119 -11.216   7.114 1.00 . B B .  82 ARG HH21 1 1 
       20 61721 2 1  82 ARG HH22 H  -4.000 -11.394   8.832 1.00 . B B .  82 ARG HH22 1 1 
       20 61722 2 1  82 ARG N    N  -3.145  -3.189   4.747 1.00 . B B .  82 ARG N    1 1 
       20 61723 2 1  82 ARG NE   N  -4.043  -8.709   7.083 1.00 . B B .  82 ARG NE   1 1 
       20 61724 2 1  82 ARG NH1  N  -3.885  -8.953   9.365 1.00 . B B .  82 ARG NH1  1 1 
       20 61725 2 1  82 ARG NH2  N  -4.041 -10.808   8.024 1.00 . B B .  82 ARG NH2  1 1 
       20 61726 2 1  82 ARG O    O  -2.612  -3.010   7.587 1.00 . B B .  82 ARG O    1 1 
       20 61727 2 1  83 SER C    C  -5.604  -3.784  10.100 1.00 . B B .  83 SER C    1 1 
       20 61728 2 1  83 SER CA   C  -4.903  -2.831   9.138 1.00 . B B .  83 SER CA   1 1 
       20 61729 2 1  83 SER CB   C  -5.650  -1.497   9.088 1.00 . B B .  83 SER CB   1 1 
       20 61730 2 1  83 SER H    H  -5.623  -3.780   7.388 1.00 . B B .  83 SER H    1 1 
       20 61731 2 1  83 SER HA   H  -3.897  -2.658   9.490 1.00 . B B .  83 SER HA   1 1 
       20 61732 2 1  83 SER HB2  H  -6.675  -1.650   9.389 1.00 . B B .  83 SER HB2  1 1 
       20 61733 2 1  83 SER HB3  H  -5.176  -0.798   9.762 1.00 . B B .  83 SER HB3  1 1 
       20 61734 2 1  83 SER HG   H  -6.477  -1.121   7.353 1.00 . B B .  83 SER HG   1 1 
       20 61735 2 1  83 SER N    N  -4.815  -3.412   7.803 1.00 . B B .  83 SER N    1 1 
       20 61736 2 1  83 SER O    O  -6.346  -4.674   9.682 1.00 . B B .  83 SER O    1 1 
       20 61737 2 1  83 SER OG   O  -5.634  -0.952   7.780 1.00 . B B .  83 SER OG   1 1 
       20 61738 2 1  84 LYS C    C  -7.492  -4.440  12.284 1.00 . B B .  84 LYS C    1 1 
       20 61739 2 1  84 LYS CA   C  -5.972  -4.432  12.418 1.00 . B B .  84 LYS CA   1 1 
       20 61740 2 1  84 LYS CB   C  -5.576  -3.940  13.811 1.00 . B B .  84 LYS CB   1 1 
       20 61741 2 1  84 LYS CD   C  -3.956  -4.644  15.597 1.00 . B B .  84 LYS CD   1 1 
       20 61742 2 1  84 LYS CE   C  -4.392  -6.089  15.785 1.00 . B B .  84 LYS CE   1 1 
       20 61743 2 1  84 LYS CG   C  -4.118  -4.197  14.155 1.00 . B B .  84 LYS CG   1 1 
       20 61744 2 1  84 LYS H    H  -4.763  -2.866  11.665 1.00 . B B .  84 LYS H    1 1 
       20 61745 2 1  84 LYS HA   H  -5.606  -5.439  12.282 1.00 . B B .  84 LYS HA   1 1 
       20 61746 2 1  84 LYS HB2  H  -5.756  -2.877  13.870 1.00 . B B .  84 LYS HB2  1 1 
       20 61747 2 1  84 LYS HB3  H  -6.190  -4.442  14.545 1.00 . B B .  84 LYS HB3  1 1 
       20 61748 2 1  84 LYS HD2  H  -2.917  -4.555  15.878 1.00 . B B .  84 LYS HD2  1 1 
       20 61749 2 1  84 LYS HD3  H  -4.558  -4.010  16.232 1.00 . B B .  84 LYS HD3  1 1 
       20 61750 2 1  84 LYS HE2  H  -5.370  -6.216  15.348 1.00 . B B .  84 LYS HE2  1 1 
       20 61751 2 1  84 LYS HE3  H  -3.686  -6.733  15.281 1.00 . B B .  84 LYS HE3  1 1 
       20 61752 2 1  84 LYS HG2  H  -3.735  -4.969  13.504 1.00 . B B .  84 LYS HG2  1 1 
       20 61753 2 1  84 LYS HG3  H  -3.557  -3.285  14.005 1.00 . B B .  84 LYS HG3  1 1 
       20 61754 2 1  84 LYS HZ1  H  -4.788  -5.664  17.791 1.00 . B B .  84 LYS HZ1  1 1 
       20 61755 2 1  84 LYS HZ2  H  -3.506  -6.744  17.560 1.00 . B B .  84 LYS HZ2  1 1 
       20 61756 2 1  84 LYS HZ3  H  -5.101  -7.269  17.356 1.00 . B B .  84 LYS HZ3  1 1 
       20 61757 2 1  84 LYS N    N  -5.364  -3.592  11.393 1.00 . B B .  84 LYS N    1 1 
       20 61758 2 1  84 LYS NZ   N  -4.451  -6.468  17.224 1.00 . B B .  84 LYS NZ   1 1 
       20 61759 2 1  84 LYS O    O  -8.156  -5.397  12.683 1.00 . B B .  84 LYS O    1 1 
       20 61760 2 1  85 LYS C    C  -9.908  -3.907  10.218 1.00 . B B .  85 LYS C    1 1 
       20 61761 2 1  85 LYS CA   C  -9.478  -3.253  11.527 1.00 . B B .  85 LYS CA   1 1 
       20 61762 2 1  85 LYS CB   C  -9.897  -1.781  11.536 1.00 . B B .  85 LYS CB   1 1 
       20 61763 2 1  85 LYS CD   C -11.552  -1.838  13.425 1.00 . B B .  85 LYS CD   1 1 
       20 61764 2 1  85 LYS CE   C -11.339  -2.686  14.669 1.00 . B B .  85 LYS CE   1 1 
       20 61765 2 1  85 LYS CG   C -10.243  -1.255  12.918 1.00 . B B .  85 LYS CG   1 1 
       20 61766 2 1  85 LYS H    H  -7.455  -2.638  11.419 1.00 . B B .  85 LYS H    1 1 
       20 61767 2 1  85 LYS HA   H  -9.963  -3.761  12.347 1.00 . B B .  85 LYS HA   1 1 
       20 61768 2 1  85 LYS HB2  H  -9.087  -1.186  11.139 1.00 . B B .  85 LYS HB2  1 1 
       20 61769 2 1  85 LYS HB3  H -10.764  -1.662  10.901 1.00 . B B .  85 LYS HB3  1 1 
       20 61770 2 1  85 LYS HD2  H -12.227  -1.030  13.664 1.00 . B B .  85 LYS HD2  1 1 
       20 61771 2 1  85 LYS HD3  H -11.985  -2.455  12.650 1.00 . B B .  85 LYS HD3  1 1 
       20 61772 2 1  85 LYS HE2  H -10.675  -3.501  14.425 1.00 . B B .  85 LYS HE2  1 1 
       20 61773 2 1  85 LYS HE3  H -10.888  -2.071  15.435 1.00 . B B .  85 LYS HE3  1 1 
       20 61774 2 1  85 LYS HG2  H  -9.453  -1.523  13.603 1.00 . B B .  85 LYS HG2  1 1 
       20 61775 2 1  85 LYS HG3  H -10.333  -0.179  12.871 1.00 . B B .  85 LYS HG3  1 1 
       20 61776 2 1  85 LYS HZ1  H -12.501  -4.247  15.427 1.00 . B B .  85 LYS HZ1  1 1 
       20 61777 2 1  85 LYS HZ2  H -13.364  -3.156  14.466 1.00 . B B .  85 LYS HZ2  1 1 
       20 61778 2 1  85 LYS HZ3  H -12.916  -2.726  16.039 1.00 . B B .  85 LYS HZ3  1 1 
       20 61779 2 1  85 LYS N    N  -8.037  -3.369  11.717 1.00 . B B .  85 LYS N    1 1 
       20 61780 2 1  85 LYS NZ   N -12.620  -3.242  15.187 1.00 . B B .  85 LYS NZ   1 1 
       20 61781 2 1  85 LYS O    O -10.840  -4.711  10.193 1.00 . B B .  85 LYS O    1 1 
       20 61782 2 1  86 ASN C    C  -8.589  -3.563   6.759 1.00 . B B .  86 ASN C    1 1 
       20 61783 2 1  86 ASN CA   C  -9.535  -4.114   7.822 1.00 . B B .  86 ASN CA   1 1 
       20 61784 2 1  86 ASN CB   C -10.984  -3.801   7.444 1.00 . B B .  86 ASN CB   1 1 
       20 61785 2 1  86 ASN CG   C -11.426  -2.435   7.932 1.00 . B B .  86 ASN CG   1 1 
       20 61786 2 1  86 ASN H    H  -8.491  -2.914   9.218 1.00 . B B .  86 ASN H    1 1 
       20 61787 2 1  86 ASN HA   H  -9.410  -5.185   7.877 1.00 . B B .  86 ASN HA   1 1 
       20 61788 2 1  86 ASN HB2  H -11.082  -3.826   6.368 1.00 . B B .  86 ASN HB2  1 1 
       20 61789 2 1  86 ASN HB3  H -11.633  -4.546   7.878 1.00 . B B .  86 ASN HB3  1 1 
       20 61790 2 1  86 ASN HD21 H -10.086  -1.554   6.756 1.00 . B B .  86 ASN HD21 1 1 
       20 61791 2 1  86 ASN HD22 H -11.059  -0.494   7.713 1.00 . B B .  86 ASN HD22 1 1 
       20 61792 2 1  86 ASN N    N  -9.223  -3.559   9.134 1.00 . B B .  86 ASN N    1 1 
       20 61793 2 1  86 ASN ND2  N -10.793  -1.388   7.414 1.00 . B B .  86 ASN ND2  1 1 
       20 61794 2 1  86 ASN O    O  -7.863  -2.600   7.002 1.00 . B B .  86 ASN O    1 1 
       20 61795 2 1  86 ASN OD1  O -12.326  -2.322   8.764 1.00 . B B .  86 ASN OD1  1 1 
       20 61796 2 1  87 GLU C    C  -8.493  -2.793   3.556 1.00 . B B .  87 GLU C    1 1 
       20 61797 2 1  87 GLU CA   C  -7.749  -3.751   4.483 1.00 . B B .  87 GLU CA   1 1 
       20 61798 2 1  87 GLU CB   C  -7.252  -4.962   3.691 1.00 . B B .  87 GLU CB   1 1 
       20 61799 2 1  87 GLU CD   C  -5.528  -5.762   2.027 1.00 . B B .  87 GLU CD   1 1 
       20 61800 2 1  87 GLU CG   C  -6.369  -4.596   2.510 1.00 . B B .  87 GLU CG   1 1 
       20 61801 2 1  87 GLU H    H  -9.207  -4.943   5.450 1.00 . B B .  87 GLU H    1 1 
       20 61802 2 1  87 GLU HA   H  -6.900  -3.236   4.906 1.00 . B B .  87 GLU HA   1 1 
       20 61803 2 1  87 GLU HB2  H  -6.687  -5.602   4.352 1.00 . B B .  87 GLU HB2  1 1 
       20 61804 2 1  87 GLU HB3  H  -8.106  -5.508   3.319 1.00 . B B .  87 GLU HB3  1 1 
       20 61805 2 1  87 GLU HG2  H  -6.997  -4.264   1.696 1.00 . B B .  87 GLU HG2  1 1 
       20 61806 2 1  87 GLU HG3  H  -5.710  -3.793   2.805 1.00 . B B .  87 GLU HG3  1 1 
       20 61807 2 1  87 GLU N    N  -8.605  -4.180   5.582 1.00 . B B .  87 GLU N    1 1 
       20 61808 2 1  87 GLU O    O  -9.627  -3.056   3.155 1.00 . B B .  87 GLU O    1 1 
       20 61809 2 1  87 GLU OE1  O  -6.106  -6.832   1.743 1.00 . B B .  87 GLU OE1  1 1 
       20 61810 2 1  87 GLU OE2  O  -4.292  -5.604   1.934 1.00 . B B .  87 GLU OE2  1 1 
       20 61811 2 1  88 ILE C    C  -7.847  -0.758   0.941 1.00 . B B .  88 ILE C    1 1 
       20 61812 2 1  88 ILE CA   C  -8.445  -0.686   2.342 1.00 . B B .  88 ILE CA   1 1 
       20 61813 2 1  88 ILE CB   C  -8.257   0.739   2.895 1.00 . B B .  88 ILE CB   1 1 
       20 61814 2 1  88 ILE CD1  C  -8.611   2.194   4.953 1.00 . B B .  88 ILE CD1  1 1 
       20 61815 2 1  88 ILE CG1  C  -8.790   0.829   4.326 1.00 . B B .  88 ILE CG1  1 1 
       20 61816 2 1  88 ILE CG2  C  -8.955   1.752   1.999 1.00 . B B .  88 ILE CG2  1 1 
       20 61817 2 1  88 ILE H    H  -6.944  -1.529   3.573 1.00 . B B .  88 ILE H    1 1 
       20 61818 2 1  88 ILE HA   H  -9.504  -0.890   2.280 1.00 . B B .  88 ILE HA   1 1 
       20 61819 2 1  88 ILE HB   H  -7.201   0.964   2.897 1.00 . B B .  88 ILE HB   1 1 
       20 61820 2 1  88 ILE HD11 H  -7.558   2.401   5.070 1.00 . B B .  88 ILE HD11 1 1 
       20 61821 2 1  88 ILE HD12 H  -9.059   2.943   4.319 1.00 . B B .  88 ILE HD12 1 1 
       20 61822 2 1  88 ILE HD13 H  -9.089   2.210   5.922 1.00 . B B .  88 ILE HD13 1 1 
       20 61823 2 1  88 ILE HG12 H  -9.844   0.600   4.326 1.00 . B B .  88 ILE HG12 1 1 
       20 61824 2 1  88 ILE HG13 H  -8.270   0.109   4.942 1.00 . B B .  88 ILE HG13 1 1 
       20 61825 2 1  88 ILE HG21 H  -9.364   1.247   1.136 1.00 . B B .  88 ILE HG21 1 1 
       20 61826 2 1  88 ILE HG22 H  -9.754   2.227   2.549 1.00 . B B .  88 ILE HG22 1 1 
       20 61827 2 1  88 ILE HG23 H  -8.245   2.498   1.677 1.00 . B B .  88 ILE HG23 1 1 
       20 61828 2 1  88 ILE N    N  -7.846  -1.682   3.221 1.00 . B B .  88 ILE N    1 1 
       20 61829 2 1  88 ILE O    O  -6.768  -0.223   0.687 1.00 . B B .  88 ILE O    1 1 
       20 61830 2 1  89 MET C    C  -8.279  -0.258  -2.112 1.00 . B B .  89 MET C    1 1 
       20 61831 2 1  89 MET CA   C  -8.096  -1.563  -1.342 1.00 . B B .  89 MET CA   1 1 
       20 61832 2 1  89 MET CB   C  -8.854  -2.692  -2.043 1.00 . B B .  89 MET CB   1 1 
       20 61833 2 1  89 MET CE   C -10.155  -4.213  -4.857 1.00 . B B .  89 MET CE   1 1 
       20 61834 2 1  89 MET CG   C  -8.113  -3.271  -3.237 1.00 . B B .  89 MET CG   1 1 
       20 61835 2 1  89 MET H    H  -9.409  -1.829   0.297 1.00 . B B .  89 MET H    1 1 
       20 61836 2 1  89 MET HA   H  -7.045  -1.808  -1.317 1.00 . B B .  89 MET HA   1 1 
       20 61837 2 1  89 MET HB2  H  -9.028  -3.487  -1.334 1.00 . B B .  89 MET HB2  1 1 
       20 61838 2 1  89 MET HB3  H  -9.805  -2.313  -2.387 1.00 . B B .  89 MET HB3  1 1 
       20 61839 2 1  89 MET HE1  H -10.577  -5.034  -5.418 1.00 . B B .  89 MET HE1  1 1 
       20 61840 2 1  89 MET HE2  H -10.921  -3.766  -4.241 1.00 . B B .  89 MET HE2  1 1 
       20 61841 2 1  89 MET HE3  H  -9.764  -3.473  -5.541 1.00 . B B .  89 MET HE3  1 1 
       20 61842 2 1  89 MET HG2  H  -8.142  -2.555  -4.045 1.00 . B B .  89 MET HG2  1 1 
       20 61843 2 1  89 MET HG3  H  -7.086  -3.449  -2.954 1.00 . B B .  89 MET HG3  1 1 
       20 61844 2 1  89 MET N    N  -8.556  -1.423   0.034 1.00 . B B .  89 MET N    1 1 
       20 61845 2 1  89 MET O    O  -9.357   0.336  -2.099 1.00 . B B .  89 MET O    1 1 
       20 61846 2 1  89 MET SD   S  -8.831  -4.821  -3.815 1.00 . B B .  89 MET SD   1 1 
       20 61847 2 1  90 VAL C    C  -6.405   1.307  -4.812 1.00 . B B .  90 VAL C    1 1 
       20 61848 2 1  90 VAL CA   C  -7.262   1.417  -3.556 1.00 . B B .  90 VAL CA   1 1 
       20 61849 2 1  90 VAL CB   C  -6.782   2.620  -2.723 1.00 . B B .  90 VAL CB   1 1 
       20 61850 2 1  90 VAL CG1  C  -7.028   3.921  -3.473 1.00 . B B .  90 VAL CG1  1 1 
       20 61851 2 1  90 VAL CG2  C  -7.470   2.638  -1.367 1.00 . B B .  90 VAL CG2  1 1 
       20 61852 2 1  90 VAL H    H  -6.386  -0.334  -2.752 1.00 . B B .  90 VAL H    1 1 
       20 61853 2 1  90 VAL HA   H  -8.288   1.593  -3.846 1.00 . B B .  90 VAL HA   1 1 
       20 61854 2 1  90 VAL HB   H  -5.718   2.519  -2.562 1.00 . B B .  90 VAL HB   1 1 
       20 61855 2 1  90 VAL HG11 H  -8.060   3.964  -3.787 1.00 . B B .  90 VAL HG11 1 1 
       20 61856 2 1  90 VAL HG12 H  -6.812   4.757  -2.824 1.00 . B B .  90 VAL HG12 1 1 
       20 61857 2 1  90 VAL HG13 H  -6.386   3.963  -4.341 1.00 . B B .  90 VAL HG13 1 1 
       20 61858 2 1  90 VAL HG21 H  -7.319   1.689  -0.875 1.00 . B B .  90 VAL HG21 1 1 
       20 61859 2 1  90 VAL HG22 H  -7.052   3.429  -0.761 1.00 . B B .  90 VAL HG22 1 1 
       20 61860 2 1  90 VAL HG23 H  -8.528   2.811  -1.502 1.00 . B B .  90 VAL HG23 1 1 
       20 61861 2 1  90 VAL N    N  -7.218   0.183  -2.780 1.00 . B B .  90 VAL N    1 1 
       20 61862 2 1  90 VAL O    O  -5.183   1.190  -4.733 1.00 . B B .  90 VAL O    1 1 
       20 61863 2 1  91 ALA C    C  -6.860   2.304  -8.228 1.00 . B B .  91 ALA C    1 1 
       20 61864 2 1  91 ALA CA   C  -6.353   1.255  -7.244 1.00 . B B .  91 ALA CA   1 1 
       20 61865 2 1  91 ALA CB   C  -6.506  -0.140  -7.832 1.00 . B B .  91 ALA CB   1 1 
       20 61866 2 1  91 ALA H    H  -8.030   1.442  -5.968 1.00 . B B .  91 ALA H    1 1 
       20 61867 2 1  91 ALA HA   H  -5.302   1.428  -7.059 1.00 . B B .  91 ALA HA   1 1 
       20 61868 2 1  91 ALA HB1  H  -6.071  -0.863  -7.157 1.00 . B B .  91 ALA HB1  1 1 
       20 61869 2 1  91 ALA HB2  H  -7.554  -0.359  -7.969 1.00 . B B .  91 ALA HB2  1 1 
       20 61870 2 1  91 ALA HB3  H  -6.000  -0.187  -8.784 1.00 . B B .  91 ALA HB3  1 1 
       20 61871 2 1  91 ALA N    N  -7.055   1.347  -5.970 1.00 . B B .  91 ALA N    1 1 
       20 61872 2 1  91 ALA O    O  -8.029   2.688  -8.215 1.00 . B B .  91 ALA O    1 1 
       20 61873 2 1  92 PRO C    C  -7.208   3.246 -11.199 1.00 . B B .  92 PRO C    1 1 
       20 61874 2 1  92 PRO CA   C  -6.294   3.793 -10.108 1.00 . B B .  92 PRO CA   1 1 
       20 61875 2 1  92 PRO CB   C  -4.932   4.174 -10.693 1.00 . B B .  92 PRO CB   1 1 
       20 61876 2 1  92 PRO CD   C  -4.548   2.369  -9.173 1.00 . B B .  92 PRO CD   1 1 
       20 61877 2 1  92 PRO CG   C  -4.073   2.978 -10.463 1.00 . B B .  92 PRO CG   1 1 
       20 61878 2 1  92 PRO HA   H  -6.751   4.663  -9.660 1.00 . B B .  92 PRO HA   1 1 
       20 61879 2 1  92 PRO HB2  H  -5.038   4.388 -11.748 1.00 . B B .  92 PRO HB2  1 1 
       20 61880 2 1  92 PRO HB3  H  -4.546   5.042 -10.181 1.00 . B B .  92 PRO HB3  1 1 
       20 61881 2 1  92 PRO HD2  H  -4.462   1.293  -9.209 1.00 . B B .  92 PRO HD2  1 1 
       20 61882 2 1  92 PRO HD3  H  -3.988   2.767  -8.340 1.00 . B B .  92 PRO HD3  1 1 
       20 61883 2 1  92 PRO HG2  H  -4.194   2.278 -11.276 1.00 . B B .  92 PRO HG2  1 1 
       20 61884 2 1  92 PRO HG3  H  -3.040   3.280 -10.377 1.00 . B B .  92 PRO HG3  1 1 
       20 61885 2 1  92 PRO N    N  -5.960   2.781  -9.101 1.00 . B B .  92 PRO N    1 1 
       20 61886 2 1  92 PRO O    O  -7.093   2.086 -11.595 1.00 . B B .  92 PRO O    1 1 
       20 61887 2 1  93 ASP C    C  -8.936   4.610 -13.937 1.00 . B B .  93 ASP C    1 1 
       20 61888 2 1  93 ASP CA   C  -9.050   3.688 -12.727 1.00 . B B .  93 ASP CA   1 1 
       20 61889 2 1  93 ASP CB   C -10.483   3.700 -12.194 1.00 . B B .  93 ASP CB   1 1 
       20 61890 2 1  93 ASP CG   C -11.188   2.374 -12.398 1.00 . B B .  93 ASP CG   1 1 
       20 61891 2 1  93 ASP H    H  -8.159   5.000 -11.324 1.00 . B B .  93 ASP H    1 1 
       20 61892 2 1  93 ASP HA   H  -8.797   2.683 -13.031 1.00 . B B .  93 ASP HA   1 1 
       20 61893 2 1  93 ASP HB2  H -10.465   3.918 -11.136 1.00 . B B .  93 ASP HB2  1 1 
       20 61894 2 1  93 ASP HB3  H -11.044   4.469 -12.706 1.00 . B B .  93 ASP HB3  1 1 
       20 61895 2 1  93 ASP N    N  -8.116   4.087 -11.681 1.00 . B B .  93 ASP N    1 1 
       20 61896 2 1  93 ASP O    O  -8.009   5.414 -14.034 1.00 . B B .  93 ASP O    1 1 
       20 61897 2 1  93 ASP OD1  O -11.532   2.056 -13.556 1.00 . B B .  93 ASP OD1  1 1 
       20 61898 2 1  93 ASP OD2  O -11.396   1.653 -11.399 1.00 . B B .  93 ASP OD2  1 1 
       20 61899 2 1  94 LYS C    C  -9.749   6.787 -15.716 1.00 . B B .  94 LYS C    1 1 
       20 61900 2 1  94 LYS CA   C  -9.893   5.309 -16.064 1.00 . B B .  94 LYS CA   1 1 
       20 61901 2 1  94 LYS CB   C -11.186   5.083 -16.851 1.00 . B B .  94 LYS CB   1 1 
       20 61902 2 1  94 LYS CD   C -12.264   4.360 -19.001 1.00 . B B .  94 LYS CD   1 1 
       20 61903 2 1  94 LYS CE   C -12.183   3.276 -20.066 1.00 . B B .  94 LYS CE   1 1 
       20 61904 2 1  94 LYS CG   C -10.963   4.479 -18.227 1.00 . B B .  94 LYS CG   1 1 
       20 61905 2 1  94 LYS H    H -10.599   3.828 -14.726 1.00 . B B .  94 LYS H    1 1 
       20 61906 2 1  94 LYS HA   H  -9.053   5.011 -16.674 1.00 . B B .  94 LYS HA   1 1 
       20 61907 2 1  94 LYS HB2  H -11.825   4.419 -16.289 1.00 . B B .  94 LYS HB2  1 1 
       20 61908 2 1  94 LYS HB3  H -11.688   6.032 -16.975 1.00 . B B .  94 LYS HB3  1 1 
       20 61909 2 1  94 LYS HD2  H -13.061   4.114 -18.315 1.00 . B B .  94 LYS HD2  1 1 
       20 61910 2 1  94 LYS HD3  H -12.477   5.306 -19.479 1.00 . B B .  94 LYS HD3  1 1 
       20 61911 2 1  94 LYS HE2  H -11.348   3.490 -20.715 1.00 . B B .  94 LYS HE2  1 1 
       20 61912 2 1  94 LYS HE3  H -12.026   2.324 -19.580 1.00 . B B .  94 LYS HE3  1 1 
       20 61913 2 1  94 LYS HG2  H -10.283   5.110 -18.781 1.00 . B B .  94 LYS HG2  1 1 
       20 61914 2 1  94 LYS HG3  H -10.531   3.495 -18.112 1.00 . B B .  94 LYS HG3  1 1 
       20 61915 2 1  94 LYS HZ1  H -13.606   4.122 -21.339 1.00 . B B .  94 LYS HZ1  1 1 
       20 61916 2 1  94 LYS HZ2  H -14.238   2.967 -20.276 1.00 . B B .  94 LYS HZ2  1 1 
       20 61917 2 1  94 LYS HZ3  H -13.330   2.476 -21.617 1.00 . B B .  94 LYS HZ3  1 1 
       20 61918 2 1  94 LYS N    N  -9.885   4.487 -14.859 1.00 . B B .  94 LYS N    1 1 
       20 61919 2 1  94 LYS NZ   N -13.426   3.205 -20.882 1.00 . B B .  94 LYS NZ   1 1 
       20 61920 2 1  94 LYS O    O  -8.879   7.477 -16.247 1.00 . B B .  94 LYS O    1 1 
       20 61921 2 1  95 ASP C    C -11.069   8.807 -12.964 1.00 . B B .  95 ASP C    1 1 
       20 61922 2 1  95 ASP CA   C -10.570   8.660 -14.398 1.00 . B B .  95 ASP CA   1 1 
       20 61923 2 1  95 ASP CB   C -11.419   9.519 -15.336 1.00 . B B .  95 ASP CB   1 1 
       20 61924 2 1  95 ASP CG   C -12.888   9.145 -15.294 1.00 . B B .  95 ASP CG   1 1 
       20 61925 2 1  95 ASP H    H -11.275   6.664 -14.431 1.00 . B B .  95 ASP H    1 1 
       20 61926 2 1  95 ASP HA   H  -9.546   8.996 -14.446 1.00 . B B .  95 ASP HA   1 1 
       20 61927 2 1  95 ASP HB2  H -11.323  10.557 -15.050 1.00 . B B .  95 ASP HB2  1 1 
       20 61928 2 1  95 ASP HB3  H -11.063   9.395 -16.348 1.00 . B B .  95 ASP HB3  1 1 
       20 61929 2 1  95 ASP N    N -10.605   7.265 -14.819 1.00 . B B .  95 ASP N    1 1 
       20 61930 2 1  95 ASP O    O -11.419   9.904 -12.527 1.00 . B B .  95 ASP O    1 1 
       20 61931 2 1  95 ASP OD1  O -13.583   9.577 -14.352 1.00 . B B .  95 ASP OD1  1 1 
       20 61932 2 1  95 ASP OD2  O -13.342   8.419 -16.204 1.00 . B B .  95 ASP OD2  1 1 
       20 61933 2 1  96 TYR C    C -10.737   6.732 -10.004 1.00 . B B .  96 TYR C    1 1 
       20 61934 2 1  96 TYR CA   C -11.556   7.700 -10.852 1.00 . B B .  96 TYR CA   1 1 
       20 61935 2 1  96 TYR CB   C -13.038   7.328 -10.783 1.00 . B B .  96 TYR CB   1 1 
       20 61936 2 1  96 TYR CD1  C -13.536   5.987 -12.864 1.00 . B B .  96 TYR CD1  1 1 
       20 61937 2 1  96 TYR CD2  C -13.519   4.849 -10.770 1.00 . B B .  96 TYR CD2  1 1 
       20 61938 2 1  96 TYR CE1  C -13.840   4.804 -13.510 1.00 . B B .  96 TYR CE1  1 1 
       20 61939 2 1  96 TYR CE2  C -13.822   3.661 -11.407 1.00 . B B .  96 TYR CE2  1 1 
       20 61940 2 1  96 TYR CG   C -13.370   6.031 -11.485 1.00 . B B .  96 TYR CG   1 1 
       20 61941 2 1  96 TYR CZ   C -13.981   3.644 -12.777 1.00 . B B .  96 TYR CZ   1 1 
       20 61942 2 1  96 TYR H    H -10.806   6.852 -12.640 1.00 . B B .  96 TYR H    1 1 
       20 61943 2 1  96 TYR HA   H -11.428   8.700 -10.463 1.00 . B B .  96 TYR HA   1 1 
       20 61944 2 1  96 TYR HB2  H -13.330   7.229  -9.749 1.00 . B B .  96 TYR HB2  1 1 
       20 61945 2 1  96 TYR HB3  H -13.622   8.113 -11.242 1.00 . B B .  96 TYR HB3  1 1 
       20 61946 2 1  96 TYR HD1  H -13.425   6.897 -13.435 1.00 . B B .  96 TYR HD1  1 1 
       20 61947 2 1  96 TYR HD2  H -13.394   4.866  -9.697 1.00 . B B .  96 TYR HD2  1 1 
       20 61948 2 1  96 TYR HE1  H -13.965   4.790 -14.582 1.00 . B B .  96 TYR HE1  1 1 
       20 61949 2 1  96 TYR HE2  H -13.933   2.753 -10.833 1.00 . B B .  96 TYR HE2  1 1 
       20 61950 2 1  96 TYR HH   H -14.735   2.653 -14.242 1.00 . B B .  96 TYR HH   1 1 
       20 61951 2 1  96 TYR N    N -11.098   7.696 -12.236 1.00 . B B .  96 TYR N    1 1 
       20 61952 2 1  96 TYR O    O  -9.856   6.038 -10.510 1.00 . B B .  96 TYR O    1 1 
       20 61953 2 1  96 TYR OH   O -14.284   2.463 -13.416 1.00 . B B .  96 TYR OH   1 1 
       20 61954 2 1  97 PHE C    C -11.294   4.844  -7.110 1.00 . B B .  97 PHE C    1 1 
       20 61955 2 1  97 PHE CA   C -10.328   5.810  -7.789 1.00 . B B .  97 PHE CA   1 1 
       20 61956 2 1  97 PHE CB   C  -9.584   6.631  -6.733 1.00 . B B .  97 PHE CB   1 1 
       20 61957 2 1  97 PHE CD1  C  -7.346   6.432  -7.849 1.00 . B B .  97 PHE CD1  1 1 
       20 61958 2 1  97 PHE CD2  C  -8.043   8.580  -7.084 1.00 . B B .  97 PHE CD2  1 1 
       20 61959 2 1  97 PHE CE1  C  -6.162   6.976  -8.310 1.00 . B B .  97 PHE CE1  1 1 
       20 61960 2 1  97 PHE CE2  C  -6.861   9.130  -7.543 1.00 . B B .  97 PHE CE2  1 1 
       20 61961 2 1  97 PHE CG   C  -8.299   7.226  -7.232 1.00 . B B .  97 PHE CG   1 1 
       20 61962 2 1  97 PHE CZ   C  -5.918   8.327  -8.155 1.00 . B B .  97 PHE CZ   1 1 
       20 61963 2 1  97 PHE H    H -11.749   7.270  -8.365 1.00 . B B .  97 PHE H    1 1 
       20 61964 2 1  97 PHE HA   H  -9.611   5.242  -8.361 1.00 . B B .  97 PHE HA   1 1 
       20 61965 2 1  97 PHE HB2  H -10.218   7.441  -6.405 1.00 . B B .  97 PHE HB2  1 1 
       20 61966 2 1  97 PHE HB3  H  -9.353   5.996  -5.891 1.00 . B B .  97 PHE HB3  1 1 
       20 61967 2 1  97 PHE HD1  H  -7.535   5.374  -7.970 1.00 . B B .  97 PHE HD1  1 1 
       20 61968 2 1  97 PHE HD2  H  -8.778   9.209  -6.604 1.00 . B B .  97 PHE HD2  1 1 
       20 61969 2 1  97 PHE HE1  H  -5.427   6.345  -8.788 1.00 . B B .  97 PHE HE1  1 1 
       20 61970 2 1  97 PHE HE2  H  -6.673  10.186  -7.421 1.00 . B B .  97 PHE HE2  1 1 
       20 61971 2 1  97 PHE HZ   H  -4.994   8.754  -8.515 1.00 . B B .  97 PHE HZ   1 1 
       20 61972 2 1  97 PHE N    N -11.036   6.692  -8.710 1.00 . B B .  97 PHE N    1 1 
       20 61973 2 1  97 PHE O    O -12.291   5.258  -6.518 1.00 . B B .  97 PHE O    1 1 
       20 61974 2 1  98 LEU C    C -11.367   2.204  -5.182 1.00 . B B .  98 LEU C    1 1 
       20 61975 2 1  98 LEU CA   C -11.833   2.526  -6.598 1.00 . B B .  98 LEU CA   1 1 
       20 61976 2 1  98 LEU CB   C -11.817   1.258  -7.453 1.00 . B B .  98 LEU CB   1 1 
       20 61977 2 1  98 LEU CD1  C -13.881   0.352  -6.356 1.00 . B B .  98 LEU CD1  1 1 
       20 61978 2 1  98 LEU CD2  C -14.034   1.424  -8.611 1.00 . B B .  98 LEU CD2  1 1 
       20 61979 2 1  98 LEU CG   C -13.171   0.585  -7.681 1.00 . B B .  98 LEU CG   1 1 
       20 61980 2 1  98 LEU H    H -10.184   3.284  -7.687 1.00 . B B .  98 LEU H    1 1 
       20 61981 2 1  98 LEU HA   H -12.842   2.908  -6.554 1.00 . B B .  98 LEU HA   1 1 
       20 61982 2 1  98 LEU HB2  H -11.410   1.515  -8.419 1.00 . B B .  98 LEU HB2  1 1 
       20 61983 2 1  98 LEU HB3  H -11.167   0.542  -6.970 1.00 . B B .  98 LEU HB3  1 1 
       20 61984 2 1  98 LEU HD11 H -14.401  -0.594  -6.388 1.00 . B B .  98 LEU HD11 1 1 
       20 61985 2 1  98 LEU HD12 H -14.590   1.148  -6.183 1.00 . B B .  98 LEU HD12 1 1 
       20 61986 2 1  98 LEU HD13 H -13.155   0.337  -5.557 1.00 . B B .  98 LEU HD13 1 1 
       20 61987 2 1  98 LEU HD21 H -14.915   1.756  -8.081 1.00 . B B .  98 LEU HD21 1 1 
       20 61988 2 1  98 LEU HD22 H -14.330   0.830  -9.463 1.00 . B B .  98 LEU HD22 1 1 
       20 61989 2 1  98 LEU HD23 H -13.472   2.282  -8.947 1.00 . B B .  98 LEU HD23 1 1 
       20 61990 2 1  98 LEU HG   H -13.013  -0.378  -8.148 1.00 . B B .  98 LEU HG   1 1 
       20 61991 2 1  98 LEU N    N -10.992   3.553  -7.202 1.00 . B B .  98 LEU N    1 1 
       20 61992 2 1  98 LEU O    O -10.281   1.657  -4.985 1.00 . B B .  98 LEU O    1 1 
       20 61993 2 1  99 ILE C    C -12.752   1.187  -2.225 1.00 . B B .  99 ILE C    1 1 
       20 61994 2 1  99 ILE CA   C -11.868   2.288  -2.803 1.00 . B B .  99 ILE CA   1 1 
       20 61995 2 1  99 ILE CB   C -12.024   3.558  -1.946 1.00 . B B .  99 ILE CB   1 1 
       20 61996 2 1  99 ILE CD1  C -12.219   5.571  -3.491 1.00 . B B .  99 ILE CD1  1 1 
       20 61997 2 1  99 ILE CG1  C -11.313   4.738  -2.612 1.00 . B B .  99 ILE CG1  1 1 
       20 61998 2 1  99 ILE CG2  C -11.475   3.324  -0.547 1.00 . B B .  99 ILE CG2  1 1 
       20 61999 2 1  99 ILE H    H -13.046   2.977  -4.421 1.00 . B B .  99 ILE H    1 1 
       20 62000 2 1  99 ILE HA   H -10.837   1.969  -2.755 1.00 . B B .  99 ILE HA   1 1 
       20 62001 2 1  99 ILE HB   H -13.076   3.782  -1.862 1.00 . B B .  99 ILE HB   1 1 
       20 62002 2 1  99 ILE HD11 H -12.637   4.950  -4.270 1.00 . B B .  99 ILE HD11 1 1 
       20 62003 2 1  99 ILE HD12 H -13.017   5.988  -2.895 1.00 . B B .  99 ILE HD12 1 1 
       20 62004 2 1  99 ILE HD13 H -11.648   6.373  -3.939 1.00 . B B .  99 ILE HD13 1 1 
       20 62005 2 1  99 ILE HG12 H -10.908   5.384  -1.849 1.00 . B B .  99 ILE HG12 1 1 
       20 62006 2 1  99 ILE HG13 H -10.507   4.363  -3.226 1.00 . B B .  99 ILE HG13 1 1 
       20 62007 2 1  99 ILE HG21 H -11.965   2.468  -0.107 1.00 . B B .  99 ILE HG21 1 1 
       20 62008 2 1  99 ILE HG22 H -10.413   3.139  -0.603 1.00 . B B .  99 ILE HG22 1 1 
       20 62009 2 1  99 ILE HG23 H -11.658   4.196   0.063 1.00 . B B .  99 ILE HG23 1 1 
       20 62010 2 1  99 ILE N    N -12.195   2.544  -4.200 1.00 . B B .  99 ILE N    1 1 
       20 62011 2 1  99 ILE O    O -13.917   1.418  -1.901 1.00 . B B .  99 ILE O    1 1 
       20 62012 2 1 100 VAL C    C -12.340  -1.593  -0.219 1.00 . B B . 100 VAL C    1 1 
       20 62013 2 1 100 VAL CA   C -12.924  -1.146  -1.554 1.00 . B B . 100 VAL CA   1 1 
       20 62014 2 1 100 VAL CB   C -12.915  -2.338  -2.530 1.00 . B B . 100 VAL CB   1 1 
       20 62015 2 1 100 VAL CG1  C -13.839  -3.440  -2.036 1.00 . B B . 100 VAL CG1  1 1 
       20 62016 2 1 100 VAL CG2  C -13.313  -1.885  -3.927 1.00 . B B . 100 VAL CG2  1 1 
       20 62017 2 1 100 VAL H    H -11.257  -0.132  -2.372 1.00 . B B . 100 VAL H    1 1 
       20 62018 2 1 100 VAL HA   H -13.949  -0.840  -1.403 1.00 . B B . 100 VAL HA   1 1 
       20 62019 2 1 100 VAL HB   H -11.911  -2.733  -2.575 1.00 . B B . 100 VAL HB   1 1 
       20 62020 2 1 100 VAL HG11 H -13.863  -4.241  -2.760 1.00 . B B . 100 VAL HG11 1 1 
       20 62021 2 1 100 VAL HG12 H -13.475  -3.818  -1.091 1.00 . B B . 100 VAL HG12 1 1 
       20 62022 2 1 100 VAL HG13 H -14.835  -3.044  -1.906 1.00 . B B . 100 VAL HG13 1 1 
       20 62023 2 1 100 VAL HG21 H -13.277  -2.728  -4.601 1.00 . B B . 100 VAL HG21 1 1 
       20 62024 2 1 100 VAL HG22 H -14.316  -1.484  -3.904 1.00 . B B . 100 VAL HG22 1 1 
       20 62025 2 1 100 VAL HG23 H -12.628  -1.122  -4.267 1.00 . B B . 100 VAL HG23 1 1 
       20 62026 2 1 100 VAL N    N -12.189  -0.010  -2.096 1.00 . B B . 100 VAL N    1 1 
       20 62027 2 1 100 VAL O    O -11.215  -2.090  -0.158 1.00 . B B . 100 VAL O    1 1 
       20 62028 2 1 101 ILE C    C -13.322  -3.104   2.621 1.00 . B B . 101 ILE C    1 1 
       20 62029 2 1 101 ILE CA   C -12.669  -1.797   2.183 1.00 . B B . 101 ILE CA   1 1 
       20 62030 2 1 101 ILE CB   C -12.989  -0.704   3.219 1.00 . B B . 101 ILE CB   1 1 
       20 62031 2 1 101 ILE CD1  C -13.437   1.741   2.671 1.00 . B B . 101 ILE CD1  1 1 
       20 62032 2 1 101 ILE CG1  C -12.406   0.639   2.773 1.00 . B B . 101 ILE CG1  1 1 
       20 62033 2 1 101 ILE CG2  C -12.446  -1.095   4.586 1.00 . B B . 101 ILE CG2  1 1 
       20 62034 2 1 101 ILE H    H -13.997  -1.010   0.735 1.00 . B B . 101 ILE H    1 1 
       20 62035 2 1 101 ILE HA   H -11.598  -1.935   2.153 1.00 . B B . 101 ILE HA   1 1 
       20 62036 2 1 101 ILE HB   H -14.062  -0.615   3.297 1.00 . B B . 101 ILE HB   1 1 
       20 62037 2 1 101 ILE HD11 H -14.427   1.317   2.747 1.00 . B B . 101 ILE HD11 1 1 
       20 62038 2 1 101 ILE HD12 H -13.286   2.451   3.470 1.00 . B B . 101 ILE HD12 1 1 
       20 62039 2 1 101 ILE HD13 H -13.334   2.243   1.719 1.00 . B B . 101 ILE HD13 1 1 
       20 62040 2 1 101 ILE HG12 H -11.656   0.952   3.481 1.00 . B B . 101 ILE HG12 1 1 
       20 62041 2 1 101 ILE HG13 H -11.950   0.519   1.800 1.00 . B B . 101 ILE HG13 1 1 
       20 62042 2 1 101 ILE HG21 H -11.996  -0.232   5.054 1.00 . B B . 101 ILE HG21 1 1 
       20 62043 2 1 101 ILE HG22 H -13.254  -1.458   5.203 1.00 . B B . 101 ILE HG22 1 1 
       20 62044 2 1 101 ILE HG23 H -11.704  -1.870   4.470 1.00 . B B . 101 ILE HG23 1 1 
       20 62045 2 1 101 ILE N    N -13.111  -1.412   0.848 1.00 . B B . 101 ILE N    1 1 
       20 62046 2 1 101 ILE O    O -14.509  -3.326   2.383 1.00 . B B . 101 ILE O    1 1 
       20 62047 2 1 102 GLN C    C -12.034  -5.919   4.665 1.00 . B B . 102 GLN C    1 1 
       20 62048 2 1 102 GLN CA   C -13.041  -5.248   3.737 1.00 . B B . 102 GLN CA   1 1 
       20 62049 2 1 102 GLN CB   C -13.352  -6.165   2.553 1.00 . B B . 102 GLN CB   1 1 
       20 62050 2 1 102 GLN CD   C -12.455  -7.426   0.555 1.00 . B B . 102 GLN CD   1 1 
       20 62051 2 1 102 GLN CG   C -12.116  -6.610   1.788 1.00 . B B . 102 GLN CG   1 1 
       20 62052 2 1 102 GLN H    H -11.601  -3.729   3.423 1.00 . B B . 102 GLN H    1 1 
       20 62053 2 1 102 GLN HA   H -13.952  -5.065   4.287 1.00 . B B . 102 GLN HA   1 1 
       20 62054 2 1 102 GLN HB2  H -13.859  -7.046   2.918 1.00 . B B . 102 GLN HB2  1 1 
       20 62055 2 1 102 GLN HB3  H -14.003  -5.642   1.868 1.00 . B B . 102 GLN HB3  1 1 
       20 62056 2 1 102 GLN HE21 H -11.271  -6.280  -0.558 1.00 . B B . 102 GLN HE21 1 1 
       20 62057 2 1 102 GLN HE22 H -12.077  -7.561  -1.392 1.00 . B B . 102 GLN HE22 1 1 
       20 62058 2 1 102 GLN HG2  H -11.564  -5.735   1.480 1.00 . B B . 102 GLN HG2  1 1 
       20 62059 2 1 102 GLN HG3  H -11.501  -7.211   2.441 1.00 . B B . 102 GLN HG3  1 1 
       20 62060 2 1 102 GLN N    N -12.539  -3.964   3.264 1.00 . B B . 102 GLN N    1 1 
       20 62061 2 1 102 GLN NE2  N -11.877  -7.051  -0.580 1.00 . B B . 102 GLN NE2  1 1 
       20 62062 2 1 102 GLN O    O -10.891  -5.477   4.779 1.00 . B B . 102 GLN O    1 1 
       20 62063 2 1 102 GLN OE1  O -13.227  -8.382   0.623 1.00 . B B . 102 GLN OE1  1 1 
       20 62064 2 1 103 ASN C    C -10.291  -8.109   5.565 1.00 . B B . 103 ASN C    1 1 
       20 62065 2 1 103 ASN CA   C -11.601  -7.720   6.244 1.00 . B B . 103 ASN CA   1 1 
       20 62066 2 1 103 ASN CB   C -12.313  -8.972   6.760 1.00 . B B . 103 ASN CB   1 1 
       20 62067 2 1 103 ASN CG   C -13.003  -8.738   8.090 1.00 . B B . 103 ASN CG   1 1 
       20 62068 2 1 103 ASN H    H -13.388  -7.293   5.192 1.00 . B B . 103 ASN H    1 1 
       20 62069 2 1 103 ASN HA   H -11.381  -7.072   7.079 1.00 . B B . 103 ASN HA   1 1 
       20 62070 2 1 103 ASN HB2  H -13.058  -9.277   6.039 1.00 . B B . 103 ASN HB2  1 1 
       20 62071 2 1 103 ASN HB3  H -11.591  -9.765   6.884 1.00 . B B . 103 ASN HB3  1 1 
       20 62072 2 1 103 ASN HD21 H -14.783  -8.992   7.240 1.00 . B B . 103 ASN HD21 1 1 
       20 62073 2 1 103 ASN HD22 H -14.801  -8.653   8.934 1.00 . B B . 103 ASN HD22 1 1 
       20 62074 2 1 103 ASN N    N -12.466  -6.988   5.325 1.00 . B B . 103 ASN N    1 1 
       20 62075 2 1 103 ASN ND2  N -14.329  -8.801   8.088 1.00 . B B . 103 ASN ND2  1 1 
       20 62076 2 1 103 ASN O    O -10.183  -8.135   4.339 1.00 . B B . 103 ASN O    1 1 
       20 62077 2 1 103 ASN OD1  O -12.350  -8.504   9.108 1.00 . B B . 103 ASN OD1  1 1 
       20 62078 2 1 104 PRO C    C  -7.970 -10.189   5.218 1.00 . B B . 104 PRO C    1 1 
       20 62079 2 1 104 PRO CA   C  -7.952  -8.816   5.880 1.00 . B B . 104 PRO CA   1 1 
       20 62080 2 1 104 PRO CB   C  -7.088  -8.843   7.144 1.00 . B B . 104 PRO CB   1 1 
       20 62081 2 1 104 PRO CD   C  -9.331  -8.411   7.851 1.00 . B B . 104 PRO CD   1 1 
       20 62082 2 1 104 PRO CG   C  -8.050  -9.088   8.255 1.00 . B B . 104 PRO CG   1 1 
       20 62083 2 1 104 PRO HA   H  -7.556  -8.088   5.187 1.00 . B B . 104 PRO HA   1 1 
       20 62084 2 1 104 PRO HB2  H  -6.360  -9.638   7.068 1.00 . B B . 104 PRO HB2  1 1 
       20 62085 2 1 104 PRO HB3  H  -6.584  -7.895   7.260 1.00 . B B . 104 PRO HB3  1 1 
       20 62086 2 1 104 PRO HD2  H -10.182  -8.971   8.207 1.00 . B B . 104 PRO HD2  1 1 
       20 62087 2 1 104 PRO HD3  H  -9.358  -7.399   8.229 1.00 . B B . 104 PRO HD3  1 1 
       20 62088 2 1 104 PRO HG2  H  -8.209 -10.149   8.376 1.00 . B B . 104 PRO HG2  1 1 
       20 62089 2 1 104 PRO HG3  H  -7.671  -8.657   9.170 1.00 . B B . 104 PRO HG3  1 1 
       20 62090 2 1 104 PRO N    N  -9.272  -8.420   6.380 1.00 . B B . 104 PRO N    1 1 
       20 62091 2 1 104 PRO O    O  -8.764 -11.056   5.584 1.00 . B B . 104 PRO O    1 1 
       20 62092 2 1 105 THR C    C  -5.726 -12.397   3.885 1.00 . B B . 105 THR C    1 1 
       20 62093 2 1 105 THR CA   C  -7.005 -11.649   3.526 1.00 . B B . 105 THR CA   1 1 
       20 62094 2 1 105 THR CB   C  -7.052 -11.439   2.001 1.00 . B B . 105 THR CB   1 1 
       20 62095 2 1 105 THR CG2  C  -8.435 -10.982   1.561 1.00 . B B . 105 THR CG2  1 1 
       20 62096 2 1 105 THR H    H  -6.483  -9.651   3.995 1.00 . B B . 105 THR H    1 1 
       20 62097 2 1 105 THR HA   H  -7.855 -12.250   3.813 1.00 . B B . 105 THR HA   1 1 
       20 62098 2 1 105 THR HB   H  -6.829 -12.378   1.517 1.00 . B B . 105 THR HB   1 1 
       20 62099 2 1 105 THR HG1  H  -5.196 -10.805   1.793 1.00 . B B . 105 THR HG1  1 1 
       20 62100 2 1 105 THR HG21 H  -8.493 -10.996   0.483 1.00 . B B . 105 THR HG21 1 1 
       20 62101 2 1 105 THR HG22 H  -8.613  -9.978   1.918 1.00 . B B . 105 THR HG22 1 1 
       20 62102 2 1 105 THR HG23 H  -9.180 -11.647   1.970 1.00 . B B . 105 THR HG23 1 1 
       20 62103 2 1 105 THR N    N  -7.089 -10.381   4.241 1.00 . B B . 105 THR N    1 1 
       20 62104 2 1 105 THR O    O  -5.714 -13.626   3.950 1.00 . B B . 105 THR O    1 1 
       20 62105 2 1 105 THR OG1  O  -6.076 -10.467   1.610 1.00 . B B . 105 THR OG1  1 1 
       20 62106 2 1 106 GLU C    C  -3.499 -13.128   5.706 1.00 . B B . 106 GLU C    1 1 
       20 62107 2 1 106 GLU CA   C  -3.368 -12.243   4.469 1.00 . B B . 106 GLU CA   1 1 
       20 62108 2 1 106 GLU CB   C  -2.326 -11.151   4.717 1.00 . B B . 106 GLU CB   1 1 
       20 62109 2 1 106 GLU CD   C  -1.591  -9.827   2.696 1.00 . B B . 106 GLU CD   1 1 
       20 62110 2 1 106 GLU CG   C  -1.310 -11.014   3.596 1.00 . B B . 106 GLU CG   1 1 
       20 62111 2 1 106 GLU H    H  -4.725 -10.674   4.049 1.00 . B B . 106 GLU H    1 1 
       20 62112 2 1 106 GLU HA   H  -3.046 -12.853   3.638 1.00 . B B . 106 GLU HA   1 1 
       20 62113 2 1 106 GLU HB2  H  -2.834 -10.205   4.834 1.00 . B B . 106 GLU HB2  1 1 
       20 62114 2 1 106 GLU HB3  H  -1.795 -11.379   5.630 1.00 . B B . 106 GLU HB3  1 1 
       20 62115 2 1 106 GLU HG2  H  -0.328 -10.892   4.030 1.00 . B B . 106 GLU HG2  1 1 
       20 62116 2 1 106 GLU HG3  H  -1.328 -11.913   2.998 1.00 . B B . 106 GLU HG3  1 1 
       20 62117 2 1 106 GLU N    N  -4.652 -11.649   4.117 1.00 . B B . 106 GLU N    1 1 
       20 62118 2 1 106 GLU O    O  -2.713 -14.052   5.905 1.00 . B B . 106 GLU O    1 1 
       20 62119 2 1 106 GLU OE1  O  -1.777  -8.711   3.225 1.00 . B B . 106 GLU OE1  1 1 
       20 62120 2 1 106 GLU OE2  O  -1.626 -10.014   1.462 1.00 . B B . 106 GLU OE2  1 1 
    stop_

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